REMARK ID 59588 MODEL 1 2021-02-27_00000126_1_11
PFRMAT TS
TARGET 2021-02-27_00000126_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.046   0.146  -1.520  1.00  7.54           N  
ATOM      2  CA  GLY A   1       0.042   0.532  -2.410  1.00  7.54           C  
ATOM      3  C   GLY A   1       1.285   0.915  -1.619  1.00  7.54           C  
ATOM      4  O   GLY A   1       1.733   0.169  -0.747  1.00  7.54           O  
ATOM      5  H   GLY A   1      -1.032   0.487  -0.568  1.00  7.54           H  
ATOM      6 1HA  GLY A   1       0.274  -0.294  -3.082  1.00  7.54           H  
ATOM      7 2HA  GLY A   1      -0.274   1.372  -3.027  1.00  7.54           H  
ATOM      8  N   HIS A   2       1.857   2.068  -1.948  1.00  6.57           N  
ATOM      9  CA  HIS A   2       3.037   2.563  -1.249  1.00  6.57           C  
ATOM     10  C   HIS A   2       2.636   3.166   0.090  1.00  6.57           C  
ATOM     11  O   HIS A   2       1.461   3.154   0.459  1.00  6.57           O  
ATOM     12  CB  HIS A   2       3.869   3.539  -2.104  1.00  6.57           C  
ATOM     13  CG  HIS A   2       3.274   4.880  -2.427  1.00  6.57           C  
ATOM     14  ND1 HIS A   2       3.317   5.957  -1.551  1.00  6.57           N  
ATOM     15  CD2 HIS A   2       2.655   5.328  -3.544  1.00  6.57           C  
ATOM     16  CE1 HIS A   2       2.755   7.005  -2.133  1.00  6.57           C  
ATOM     17  NE2 HIS A   2       2.344   6.648  -3.336  1.00  6.57           N  
ATOM     18  H   HIS A   2       1.452   2.624  -2.687  1.00  6.57           H  
ATOM     19  HA  HIS A   2       3.694   1.723  -1.025  1.00  6.57           H  
ATOM     20 1HB  HIS A   2       4.823   3.718  -1.611  1.00  6.57           H  
ATOM     21 2HB  HIS A   2       4.099   3.055  -3.053  1.00  6.57           H  
ATOM     22  HD2 HIS A   2       2.451   4.752  -4.447  1.00  6.57           H  
ATOM     23  HE1 HIS A   2       2.642   7.996  -1.696  1.00  6.57           H  
ATOM     24  HE2 HIS A   2       1.877   7.247  -4.002  1.00  6.57           H  
ATOM     25  N   MET A   3       3.624   3.668   0.821  1.00  5.37           N  
ATOM     26  CA  MET A   3       3.432   4.227   2.155  1.00  5.37           C  
ATOM     27  C   MET A   3       2.391   5.341   2.248  1.00  5.37           C  
ATOM     28  O   MET A   3       1.670   5.431   3.244  1.00  5.37           O  
ATOM     29  CB  MET A   3       4.761   4.775   2.656  1.00  5.37           C  
ATOM     30  CG  MET A   3       5.799   3.722   2.977  1.00  5.37           C  
ATOM     31  SD  MET A   3       7.370   4.439   3.486  1.00  5.37           S  
ATOM     32  CE  MET A   3       8.286   2.958   3.876  1.00  5.37           C  
ATOM     33  H   MET A   3       4.557   3.652   0.441  1.00  5.37           H  
ATOM     34  HA  MET A   3       3.107   3.423   2.816  1.00  5.37           H  
ATOM     35 1HB  MET A   3       5.179   5.448   1.909  1.00  5.37           H  
ATOM     36 2HB  MET A   3       4.583   5.362   3.557  1.00  5.37           H  
ATOM     37 1HG  MET A   3       5.430   3.087   3.789  1.00  5.37           H  
ATOM     38 2HG  MET A   3       5.969   3.096   2.104  1.00  5.37           H  
ATOM     39 1HE  MET A   3       9.287   3.227   4.213  1.00  5.37           H  
ATOM     40 2HE  MET A   3       7.767   2.413   4.672  1.00  5.37           H  
ATOM     41 3HE  MET A   3       8.356   2.328   2.991  1.00  5.37           H  
ATOM     42  N   ASN A   4       2.305   6.219   1.248  1.00  4.10           N  
ATOM     43  CA  ASN A   4       1.373   7.336   1.377  1.00  4.10           C  
ATOM     44  C   ASN A   4       1.612   8.063   2.710  1.00  4.10           C  
ATOM     45  O   ASN A   4       2.711   8.584   2.944  1.00  4.10           O  
ATOM     46  CB  ASN A   4      -0.068   6.845   1.231  1.00  4.10           C  
ATOM     47  CG  ASN A   4      -0.374   6.273  -0.142  1.00  4.10           C  
ATOM     48  OD1 ASN A   4      -0.133   6.924  -1.165  1.00  4.10           O  
ATOM     49  ND2 ASN A   4      -0.883   5.070  -0.177  1.00  4.10           N  
ATOM     50  H   ASN A   4       2.857   6.110   0.397  1.00  4.10           H  
ATOM     51  HA  ASN A   4       1.573   8.051   0.579  1.00  4.10           H  
ATOM     52 1HB  ASN A   4      -0.299   6.085   1.972  1.00  4.10           H  
ATOM     53 2HB  ASN A   4      -0.747   7.681   1.401  1.00  4.10           H  
ATOM     54 1HD2 ASN A   4      -1.093   4.639  -1.053  1.00  4.10           H  
ATOM     55 2HD2 ASN A   4      -1.043   4.571   0.674  1.00  4.10           H  
ATOM     56  N   ASP A   5       0.597   8.104   3.577  1.00  2.97           N  
ATOM     57  CA  ASP A   5       0.720   8.803   4.851  1.00  2.97           C  
ATOM     58  C   ASP A   5       1.085   7.896   6.039  1.00  2.97           C  
ATOM     59  O   ASP A   5       1.170   8.365   7.175  1.00  2.97           O  
ATOM     60  CB  ASP A   5      -0.579   9.543   5.140  1.00  2.97           C  
ATOM     61  CG  ASP A   5      -0.852  10.637   4.100  1.00  2.97           C  
ATOM     62  OD1 ASP A   5       0.077  11.322   3.700  1.00  2.97           O  
ATOM     63  OD2 ASP A   5      -1.979  10.765   3.700  1.00  2.97           O  
ATOM     64  H   ASP A   5      -0.272   7.645   3.351  1.00  2.97           H  
ATOM     65  HA  ASP A   5       1.506   9.541   4.751  1.00  2.97           H  
ATOM     66 1HB  ASP A   5      -1.410   8.838   5.139  1.00  2.97           H  
ATOM     67 2HB  ASP A   5      -0.530   9.997   6.130  1.00  2.97           H  
ATOM     68  N   LEU A   6       1.259   6.597   5.788  1.00  2.09           N  
ATOM     69  CA  LEU A   6       1.592   5.636   6.837  1.00  2.09           C  
ATOM     70  C   LEU A   6       2.895   4.900   6.520  1.00  2.09           C  
ATOM     71  O   LEU A   6       2.896   3.923   5.776  1.00  2.09           O  
ATOM     72  CB  LEU A   6       0.466   4.590   7.015  1.00  2.09           C  
ATOM     73  CG  LEU A   6      -0.852   5.044   7.764  1.00  2.09           C  
ATOM     74  CD1 LEU A   6      -1.777   5.783   6.816  1.00  2.09           C  
ATOM     75  CD2 LEU A   6      -1.563   3.808   8.339  1.00  2.09           C  
ATOM     76  H   LEU A   6       1.210   6.261   4.829  1.00  2.09           H  
ATOM     77  HA  LEU A   6       1.722   6.172   7.775  1.00  2.09           H  
ATOM     78 1HB  LEU A   6       0.174   4.239   6.025  1.00  2.09           H  
ATOM     79 2HB  LEU A   6       0.878   3.742   7.563  1.00  2.09           H  
ATOM     80  HG  LEU A   6      -0.595   5.724   8.569  1.00  2.09           H  
ATOM     81 1HD1 LEU A   6      -2.681   6.087   7.355  1.00  2.09           H  
ATOM     82 2HD1 LEU A   6      -1.294   6.654   6.426  1.00  2.09           H  
ATOM     83 3HD1 LEU A   6      -2.047   5.128   5.995  1.00  2.09           H  
ATOM     84 1HD2 LEU A   6      -2.459   4.129   8.854  1.00  2.09           H  
ATOM     85 2HD2 LEU A   6      -1.834   3.130   7.530  1.00  2.09           H  
ATOM     86 3HD2 LEU A   6      -0.909   3.294   9.034  1.00  2.09           H  
ATOM     87  N   ILE A   7       4.005   5.325   7.115  1.00  1.48           N  
ATOM     88  CA  ILE A   7       5.290   4.683   6.811  1.00  1.48           C  
ATOM     89  C   ILE A   7       5.295   3.210   7.208  1.00  1.48           C  
ATOM     90  O   ILE A   7       5.820   2.357   6.492  1.00  1.48           O  
ATOM     91  CB  ILE A   7       6.464   5.406   7.483  1.00  1.48           C  
ATOM     92  CG1 ILE A   7       6.672   6.769   6.845  1.00  1.48           C  
ATOM     93  CG2 ILE A   7       7.736   4.574   7.421  1.00  1.48           C  
ATOM     94  CD1 ILE A   7       7.637   7.639   7.608  1.00  1.48           C  
ATOM     95  H   ILE A   7       3.964   6.118   7.741  1.00  1.48           H  
ATOM     96  HA  ILE A   7       5.445   4.738   5.741  1.00  1.48           H  
ATOM     97  HB  ILE A   7       6.214   5.575   8.507  1.00  1.48           H  
ATOM     98 1HG1 ILE A   7       7.051   6.633   5.833  1.00  1.48           H  
ATOM     99 2HG1 ILE A   7       5.713   7.284   6.790  1.00  1.48           H  
ATOM    100 1HG2 ILE A   7       8.544   5.103   7.922  1.00  1.48           H  
ATOM    101 2HG2 ILE A   7       7.570   3.617   7.913  1.00  1.48           H  
ATOM    102 3HG2 ILE A   7       8.008   4.404   6.394  1.00  1.48           H  
ATOM    103 1HD1 ILE A   7       7.742   8.598   7.106  1.00  1.48           H  
ATOM    104 2HD1 ILE A   7       7.262   7.795   8.606  1.00  1.48           H  
ATOM    105 3HD1 ILE A   7       8.610   7.153   7.661  1.00  1.48           H  
ATOM    106  N   ASP A   8       4.740   2.924   8.376  1.00  1.09           N  
ATOM    107  CA  ASP A   8       4.660   1.569   8.891  1.00  1.09           C  
ATOM    108  C   ASP A   8       3.308   1.325   9.552  1.00  1.09           C  
ATOM    109  O   ASP A   8       3.039   1.808  10.654  1.00  1.09           O  
ATOM    110  CB  ASP A   8       5.837   1.296   9.837  1.00  1.09           C  
ATOM    111  CG  ASP A   8       5.868  -0.127  10.431  1.00  1.09           C  
ATOM    112  OD1 ASP A   8       4.802  -0.667  10.714  1.00  1.09           O  
ATOM    113  OD2 ASP A   8       6.942  -0.671  10.579  1.00  1.09           O  
ATOM    114  H   ASP A   8       4.342   3.677   8.914  1.00  1.09           H  
ATOM    115  HA  ASP A   8       4.747   0.878   8.052  1.00  1.09           H  
ATOM    116 1HB  ASP A   8       6.772   1.463   9.300  1.00  1.09           H  
ATOM    117 2HB  ASP A   8       5.811   2.012  10.657  1.00  1.09           H  
ATOM    118  N   THR A   9       2.457   0.553   8.870  1.00  0.85           N  
ATOM    119  CA  THR A   9       1.093   0.300   9.328  1.00  0.85           C  
ATOM    120  C   THR A   9       1.048  -0.353  10.706  1.00  0.85           C  
ATOM    121  O   THR A   9       0.186  -0.018  11.519  1.00  0.85           O  
ATOM    122  CB  THR A   9       0.309  -0.589   8.349  1.00  0.85           C  
ATOM    123  OG1 THR A   9       0.214   0.052   7.072  1.00  0.85           O  
ATOM    124  CG2 THR A   9      -1.104  -0.824   8.902  1.00  0.85           C  
ATOM    125  H   THR A   9       2.763   0.165   7.989  1.00  0.85           H  
ATOM    126  HA  THR A   9       0.579   1.258   9.394  1.00  0.85           H  
ATOM    127  HB  THR A   9       0.819  -1.545   8.234  1.00  0.85           H  
ATOM    128  HG1 THR A   9      -0.386   0.799   7.133  1.00  0.85           H  
ATOM    129 1HG2 THR A   9      -1.670  -1.457   8.216  1.00  0.85           H  
ATOM    130 2HG2 THR A   9      -1.037  -1.316   9.874  1.00  0.85           H  
ATOM    131 3HG2 THR A   9      -1.615   0.133   9.016  1.00  0.85           H  
ATOM    132  N   THR A  10       1.942  -1.311  10.968  1.00  0.71           N  
ATOM    133  CA  THR A  10       1.931  -1.990  12.259  1.00  0.71           C  
ATOM    134  C   THR A  10       2.181  -0.984  13.364  1.00  0.71           C  
ATOM    135  O   THR A  10       1.463  -0.958  14.368  1.00  0.71           O  
ATOM    136  CB  THR A  10       3.019  -3.080  12.348  1.00  0.71           C  
ATOM    137  OG1 THR A  10       2.781  -4.095  11.360  1.00  0.71           O  
ATOM    138  CG2 THR A  10       3.031  -3.701  13.748  1.00  0.71           C  
ATOM    139  H   THR A  10       2.663  -1.530  10.289  1.00  0.71           H  
ATOM    140  HA  THR A  10       0.951  -2.442  12.416  1.00  0.71           H  
ATOM    141  HB  THR A  10       3.995  -2.626  12.157  1.00  0.71           H  
ATOM    142  HG1 THR A  10       3.074  -3.770  10.504  1.00  0.71           H  
ATOM    143 1HG2 THR A  10       3.808  -4.459  13.806  1.00  0.71           H  
ATOM    144 2HG2 THR A  10       3.225  -2.924  14.491  1.00  0.71           H  
ATOM    145 3HG2 THR A  10       2.076  -4.153  13.938  1.00  0.71           H  
ATOM    146  N   GLU A  11       3.188  -0.130  13.170  1.00  0.64           N  
ATOM    147  CA  GLU A  11       3.498   0.853  14.199  1.00  0.64           C  
ATOM    148  C   GLU A  11       2.385   1.897  14.334  1.00  0.64           C  
ATOM    149  O   GLU A  11       2.050   2.301  15.450  1.00  0.64           O  
ATOM    150  CB  GLU A  11       4.836   1.516  13.924  1.00  0.64           C  
ATOM    151  CG  GLU A  11       6.074   0.597  14.097  1.00  0.64           C  
ATOM    152  CD  GLU A  11       6.266   0.006  15.492  1.00  0.64           C  
ATOM    153  OE1 GLU A  11       5.501   0.299  16.364  1.00  0.64           O  
ATOM    154  OE2 GLU A  11       7.193  -0.765  15.665  1.00  0.64           O  
ATOM    155  H   GLU A  11       3.743  -0.191  12.302  1.00  0.64           H  
ATOM    156  HA  GLU A  11       3.578   0.330  15.149  1.00  0.64           H  
ATOM    157 1HB  GLU A  11       4.843   1.846  12.888  1.00  0.64           H  
ATOM    158 2HB  GLU A  11       4.951   2.398  14.537  1.00  0.64           H  
ATOM    159 1HG  GLU A  11       5.979  -0.228  13.389  1.00  0.64           H  
ATOM    160 2HG  GLU A  11       6.962   1.165  13.821  1.00  0.64           H  
ATOM    161  N   MET A  12       1.769   2.308  13.214  1.00  0.61           N  
ATOM    162  CA  MET A  12       0.658   3.257  13.278  1.00  0.61           C  
ATOM    163  C   MET A  12      -0.518   2.654  14.028  1.00  0.61           C  
ATOM    164  O   MET A  12      -1.187   3.320  14.827  1.00  0.61           O  
ATOM    165  CB  MET A  12       0.221   3.657  11.880  1.00  0.61           C  
ATOM    166  CG  MET A  12       1.155   4.563  11.163  1.00  0.61           C  
ATOM    167  SD  MET A  12       1.271   6.141  11.996  1.00  0.61           S  
ATOM    168  CE  MET A  12      -0.402   6.753  11.770  1.00  0.61           C  
ATOM    169  H   MET A  12       2.095   1.967  12.309  1.00  0.61           H  
ATOM    170  HA  MET A  12       0.989   4.143  13.815  1.00  0.61           H  
ATOM    171 1HB  MET A  12       0.068   2.764  11.280  1.00  0.61           H  
ATOM    172 2HB  MET A  12      -0.711   4.172  11.946  1.00  0.61           H  
ATOM    173 1HG  MET A  12       2.142   4.111  11.140  1.00  0.61           H  
ATOM    174 2HG  MET A  12       0.835   4.722  10.148  1.00  0.61           H  
ATOM    175 1HE  MET A  12      -0.494   7.735  12.238  1.00  0.61           H  
ATOM    176 2HE  MET A  12      -0.620   6.837  10.705  1.00  0.61           H  
ATOM    177 3HE  MET A  12      -1.110   6.063  12.231  1.00  0.61           H  
ATOM    178  N   TYR A  13      -0.762   1.376  13.792  1.00  0.59           N  
ATOM    179  CA  TYR A  13      -1.817   0.663  14.471  1.00  0.59           C  
ATOM    180  C   TYR A  13      -1.552   0.658  15.987  1.00  0.59           C  
ATOM    181  O   TYR A  13      -2.433   1.001  16.784  1.00  0.59           O  
ATOM    182  CB  TYR A  13      -1.923  -0.749  13.930  1.00  0.59           C  
ATOM    183  CG  TYR A  13      -2.966  -1.488  14.550  1.00  0.59           C  
ATOM    184  CD1 TYR A  13      -4.196  -1.617  13.971  1.00  0.59           C  
ATOM    185  CD2 TYR A  13      -2.719  -2.003  15.747  1.00  0.59           C  
ATOM    186  CE1 TYR A  13      -5.152  -2.306  14.644  1.00  0.59           C  
ATOM    187  CE2 TYR A  13      -3.628  -2.667  16.385  1.00  0.59           C  
ATOM    188  CZ  TYR A  13      -4.841  -2.826  15.862  1.00  0.59           C  
ATOM    189  OH  TYR A  13      -5.755  -3.492  16.553  1.00  0.59           O  
ATOM    190  H   TYR A  13      -0.206   0.871  13.104  1.00  0.59           H  
ATOM    191  HA  TYR A  13      -2.758   1.183  14.299  1.00  0.59           H  
ATOM    192 1HB  TYR A  13      -2.106  -0.720  12.855  1.00  0.59           H  
ATOM    193 2HB  TYR A  13      -0.991  -1.278  14.088  1.00  0.59           H  
ATOM    194  HD1 TYR A  13      -4.403  -1.180  12.994  1.00  0.59           H  
ATOM    195  HD2 TYR A  13      -1.756  -1.869  16.190  1.00  0.59           H  
ATOM    196  HE1 TYR A  13      -6.146  -2.433  14.223  1.00  0.59           H  
ATOM    197  HE2 TYR A  13      -3.387  -3.081  17.347  1.00  0.59           H  
ATOM    198  HH  TYR A  13      -6.544  -3.564  16.018  1.00  0.59           H  
ATOM    199  N   LEU A  14      -0.318   0.289  16.387  1.00  0.59           N  
ATOM    200  CA  LEU A  14       0.048   0.225  17.802  1.00  0.59           C  
ATOM    201  C   LEU A  14      -0.052   1.596  18.464  1.00  0.59           C  
ATOM    202  O   LEU A  14      -0.553   1.722  19.586  1.00  0.59           O  
ATOM    203  CB  LEU A  14       1.488  -0.292  17.939  1.00  0.59           C  
ATOM    204  CG  LEU A  14       1.734  -1.746  17.594  1.00  0.59           C  
ATOM    205  CD1 LEU A  14       3.190  -2.033  17.613  1.00  0.59           C  
ATOM    206  CD2 LEU A  14       1.045  -2.583  18.586  1.00  0.59           C  
ATOM    207  H   LEU A  14       0.372   0.016  15.683  1.00  0.59           H  
ATOM    208  HA  LEU A  14      -0.634  -0.458  18.306  1.00  0.59           H  
ATOM    209 1HB  LEU A  14       2.128   0.305  17.287  1.00  0.59           H  
ATOM    210 2HB  LEU A  14       1.816  -0.144  18.945  1.00  0.59           H  
ATOM    211  HG  LEU A  14       1.369  -1.950  16.604  1.00  0.59           H  
ATOM    212 1HD1 LEU A  14       3.370  -3.074  17.373  1.00  0.59           H  
ATOM    213 2HD1 LEU A  14       3.700  -1.403  16.887  1.00  0.59           H  
ATOM    214 3HD1 LEU A  14       3.555  -1.816  18.602  1.00  0.59           H  
ATOM    215 1HD2 LEU A  14       1.214  -3.617  18.364  1.00  0.59           H  
ATOM    216 2HD2 LEU A  14       1.436  -2.354  19.575  1.00  0.59           H  
ATOM    217 3HD2 LEU A  14      -0.013  -2.366  18.543  1.00  0.59           H  
ATOM    218  N   ARG A  15       0.387   2.624  17.734  1.00  0.60           N  
ATOM    219  CA  ARG A  15       0.338   4.019  18.152  1.00  0.60           C  
ATOM    220  C   ARG A  15      -1.102   4.446  18.412  1.00  0.60           C  
ATOM    221  O   ARG A  15      -1.407   5.074  19.433  1.00  0.60           O  
ATOM    222  CB  ARG A  15       0.901   4.866  17.025  1.00  0.60           C  
ATOM    223  CG  ARG A  15       0.992   6.326  17.193  1.00  0.60           C  
ATOM    224  CD  ARG A  15       1.387   6.930  15.899  1.00  0.60           C  
ATOM    225  NE  ARG A  15       1.543   8.370  15.968  1.00  0.60           N  
ATOM    226  CZ  ARG A  15       0.525   9.246  15.872  1.00  0.60           C  
ATOM    227  NH1 ARG A  15      -0.702   8.809  15.716  1.00  0.60           N  
ATOM    228  NH2 ARG A  15       0.745  10.533  15.938  1.00  0.60           N  
ATOM    229  H   ARG A  15       0.808   2.428  16.827  1.00  0.60           H  
ATOM    230  HA  ARG A  15       0.930   4.145  19.058  1.00  0.60           H  
ATOM    231 1HB  ARG A  15       1.904   4.517  16.798  1.00  0.60           H  
ATOM    232 2HB  ARG A  15       0.314   4.711  16.141  1.00  0.60           H  
ATOM    233 1HG  ARG A  15       0.050   6.749  17.540  1.00  0.60           H  
ATOM    234 2HG  ARG A  15       1.786   6.540  17.882  1.00  0.60           H  
ATOM    235 1HD  ARG A  15       2.327   6.494  15.596  1.00  0.60           H  
ATOM    236 2HD  ARG A  15       0.631   6.704  15.149  1.00  0.60           H  
ATOM    237  HE  ARG A  15       2.506   8.738  16.049  1.00  0.60           H  
ATOM    238 1HH1 ARG A  15      -0.878   7.816  15.664  1.00  0.60           H  
ATOM    239 2HH1 ARG A  15      -1.461   9.468  15.648  1.00  0.60           H  
ATOM    240 1HH2 ARG A  15       1.685  10.879  16.067  1.00  0.60           H  
ATOM    241 2HH2 ARG A  15      -0.025  11.184  15.881  1.00  0.60           H  
ATOM    242  N   THR A  16      -1.994   4.063  17.491  1.00  0.61           N  
ATOM    243  CA  THR A  16      -3.402   4.397  17.570  1.00  0.61           C  
ATOM    244  C   THR A  16      -4.054   3.735  18.766  1.00  0.61           C  
ATOM    245  O   THR A  16      -4.793   4.391  19.510  1.00  0.61           O  
ATOM    246  CB  THR A  16      -4.130   3.992  16.288  1.00  0.61           C  
ATOM    247  OG1 THR A  16      -3.545   4.688  15.187  1.00  0.61           O  
ATOM    248  CG2 THR A  16      -5.590   4.364  16.383  1.00  0.61           C  
ATOM    249  H   THR A  16      -1.674   3.549  16.670  1.00  0.61           H  
ATOM    250  HA  THR A  16      -3.493   5.476  17.689  1.00  0.61           H  
ATOM    251  HB  THR A  16      -4.033   2.919  16.131  1.00  0.61           H  
ATOM    252  HG1 THR A  16      -2.651   4.308  15.015  1.00  0.61           H  
ATOM    253 1HG2 THR A  16      -6.088   4.072  15.465  1.00  0.61           H  
ATOM    254 2HG2 THR A  16      -6.036   3.849  17.225  1.00  0.61           H  
ATOM    255 3HG2 THR A  16      -5.682   5.438  16.531  1.00  0.61           H  
ATOM    256  N   ILE A  17      -3.770   2.446  18.997  1.00  0.63           N  
ATOM    257  CA  ILE A  17      -4.379   1.846  20.168  1.00  0.63           C  
ATOM    258  C   ILE A  17      -3.855   2.508  21.424  1.00  0.63           C  
ATOM    259  O   ILE A  17      -4.641   2.828  22.311  1.00  0.63           O  
ATOM    260  CB  ILE A  17      -4.209   0.323  20.334  1.00  0.63           C  
ATOM    261  CG1 ILE A  17      -4.951  -0.462  19.310  1.00  0.63           C  
ATOM    262  CG2 ILE A  17      -4.714  -0.075  21.697  1.00  0.63           C  
ATOM    263  CD1 ILE A  17      -4.641  -1.898  19.418  1.00  0.63           C  
ATOM    264  H   ILE A  17      -3.167   1.919  18.362  1.00  0.63           H  
ATOM    265  HA  ILE A  17      -5.445   2.040  20.121  1.00  0.63           H  
ATOM    266  HB  ILE A  17      -3.152   0.063  20.243  1.00  0.63           H  
ATOM    267 1HG1 ILE A  17      -5.987  -0.348  19.446  1.00  0.63           H  
ATOM    268 2HG1 ILE A  17      -4.683  -0.115  18.307  1.00  0.63           H  
ATOM    269 1HG2 ILE A  17      -4.603  -1.143  21.847  1.00  0.63           H  
ATOM    270 2HG2 ILE A  17      -4.144   0.459  22.450  1.00  0.63           H  
ATOM    271 3HG2 ILE A  17      -5.759   0.176  21.796  1.00  0.63           H  
ATOM    272 1HD1 ILE A  17      -5.204  -2.435  18.689  1.00  0.63           H  
ATOM    273 2HD1 ILE A  17      -3.595  -2.046  19.262  1.00  0.63           H  
ATOM    274 3HD1 ILE A  17      -4.918  -2.259  20.412  1.00  0.63           H  
ATOM    275  N   TYR A  18      -2.543   2.743  21.501  1.00  0.67           N  
ATOM    276  CA  TYR A  18      -1.967   3.376  22.679  1.00  0.67           C  
ATOM    277  C   TYR A  18      -2.659   4.694  22.971  1.00  0.67           C  
ATOM    278  O   TYR A  18      -3.048   4.955  24.107  1.00  0.67           O  
ATOM    279  CB  TYR A  18      -0.493   3.657  22.482  1.00  0.67           C  
ATOM    280  CG  TYR A  18       0.182   4.287  23.678  1.00  0.67           C  
ATOM    281  CD1 TYR A  18       0.865   3.488  24.585  1.00  0.67           C  
ATOM    282  CD2 TYR A  18       0.085   5.655  23.898  1.00  0.67           C  
ATOM    283  CE1 TYR A  18       1.465   4.060  25.690  1.00  0.67           C  
ATOM    284  CE2 TYR A  18       0.683   6.228  25.004  1.00  0.67           C  
ATOM    285  CZ  TYR A  18       1.374   5.436  25.896  1.00  0.67           C  
ATOM    286  OH  TYR A  18       1.966   6.002  27.003  1.00  0.67           O  
ATOM    287  H   TYR A  18      -1.924   2.464  20.738  1.00  0.67           H  
ATOM    288  HA  TYR A  18      -2.109   2.713  23.535  1.00  0.67           H  
ATOM    289 1HB  TYR A  18      -0.026   2.727  22.286  1.00  0.67           H  
ATOM    290 2HB  TYR A  18      -0.338   4.297  21.617  1.00  0.67           H  
ATOM    291  HD1 TYR A  18       0.931   2.410  24.422  1.00  0.67           H  
ATOM    292  HD2 TYR A  18      -0.462   6.282  23.197  1.00  0.67           H  
ATOM    293  HE1 TYR A  18       2.001   3.434  26.400  1.00  0.67           H  
ATOM    294  HE2 TYR A  18       0.604   7.307  25.170  1.00  0.67           H  
ATOM    295  HH  TYR A  18       1.729   6.935  27.050  1.00  0.67           H  
ATOM    296  N   ASP A  19      -2.813   5.534  21.941  1.00  0.73           N  
ATOM    297  CA  ASP A  19      -3.446   6.832  22.111  1.00  0.73           C  
ATOM    298  C   ASP A  19      -4.855   6.679  22.649  1.00  0.73           C  
ATOM    299  O   ASP A  19      -5.244   7.341  23.617  1.00  0.73           O  
ATOM    300  CB  ASP A  19      -3.471   7.595  20.784  1.00  0.73           C  
ATOM    301  CG  ASP A  19      -4.081   8.980  20.911  1.00  0.73           C  
ATOM    302  OD1 ASP A  19      -3.563   9.754  21.662  1.00  0.73           O  
ATOM    303  OD2 ASP A  19      -5.039   9.282  20.214  1.00  0.73           O  
ATOM    304  H   ASP A  19      -2.461   5.270  21.020  1.00  0.73           H  
ATOM    305  HA  ASP A  19      -2.864   7.406  22.833  1.00  0.73           H  
ATOM    306 1HB  ASP A  19      -2.451   7.685  20.401  1.00  0.73           H  
ATOM    307 2HB  ASP A  19      -4.042   7.017  20.051  1.00  0.73           H  
ATOM    308  N   LEU A  20      -5.635   5.806  22.038  1.00  0.81           N  
ATOM    309  CA  LEU A  20      -6.986   5.650  22.518  1.00  0.81           C  
ATOM    310  C   LEU A  20      -6.990   5.140  23.965  1.00  0.81           C  
ATOM    311  O   LEU A  20      -7.741   5.669  24.796  1.00  0.81           O  
ATOM    312  CB  LEU A  20      -7.756   4.759  21.535  1.00  0.81           C  
ATOM    313  CG  LEU A  20      -8.045   5.461  20.173  1.00  0.81           C  
ATOM    314  CD1 LEU A  20      -8.613   4.500  19.178  1.00  0.81           C  
ATOM    315  CD2 LEU A  20      -9.042   6.586  20.419  1.00  0.81           C  
ATOM    316  H   LEU A  20      -5.297   5.259  21.244  1.00  0.81           H  
ATOM    317  HA  LEU A  20      -7.460   6.629  22.511  1.00  0.81           H  
ATOM    318 1HB  LEU A  20      -7.159   3.865  21.338  1.00  0.81           H  
ATOM    319 2HB  LEU A  20      -8.702   4.458  21.982  1.00  0.81           H  
ATOM    320  HG  LEU A  20      -7.110   5.860  19.767  1.00  0.81           H  
ATOM    321 1HD1 LEU A  20      -8.805   5.009  18.238  1.00  0.81           H  
ATOM    322 2HD1 LEU A  20      -7.901   3.690  19.014  1.00  0.81           H  
ATOM    323 3HD1 LEU A  20      -9.542   4.116  19.577  1.00  0.81           H  
ATOM    324 1HD2 LEU A  20      -9.255   7.097  19.484  1.00  0.81           H  
ATOM    325 2HD2 LEU A  20      -9.966   6.168  20.821  1.00  0.81           H  
ATOM    326 3HD2 LEU A  20      -8.621   7.294  21.135  1.00  0.81           H  
ATOM    327  N   GLU A  21      -6.078   4.212  24.308  1.00  0.92           N  
ATOM    328  CA  GLU A  21      -5.999   3.724  25.684  1.00  0.92           C  
ATOM    329  C   GLU A  21      -5.612   4.867  26.643  1.00  0.92           C  
ATOM    330  O   GLU A  21      -6.179   4.974  27.733  1.00  0.92           O  
ATOM    331  CB  GLU A  21      -4.998   2.544  25.818  1.00  0.92           C  
ATOM    332  CG  GLU A  21      -5.452   1.164  25.178  1.00  0.92           C  
ATOM    333  CD  GLU A  21      -4.350   0.011  25.231  1.00  0.92           C  
ATOM    334  OE1 GLU A  21      -3.245   0.287  25.630  1.00  0.92           O  
ATOM    335  OE2 GLU A  21      -4.662  -1.126  24.861  1.00  0.92           O  
ATOM    336  H   GLU A  21      -5.459   3.821  23.601  1.00  0.92           H  
ATOM    337  HA  GLU A  21      -6.986   3.360  25.969  1.00  0.92           H  
ATOM    338 1HB  GLU A  21      -4.058   2.823  25.341  1.00  0.92           H  
ATOM    339 2HB  GLU A  21      -4.786   2.370  26.871  1.00  0.92           H  
ATOM    340 1HG  GLU A  21      -6.341   0.817  25.707  1.00  0.92           H  
ATOM    341 2HG  GLU A  21      -5.744   1.344  24.147  1.00  0.92           H  
ATOM    342  N   GLU A  22      -4.692   5.761  26.224  1.00  1.02           N  
ATOM    343  CA  GLU A  22      -4.254   6.891  27.061  1.00  1.02           C  
ATOM    344  C   GLU A  22      -5.445   7.780  27.425  1.00  1.02           C  
ATOM    345  O   GLU A  22      -5.536   8.291  28.544  1.00  1.02           O  
ATOM    346  CB  GLU A  22      -3.154   7.748  26.383  1.00  1.02           C  
ATOM    347  CG  GLU A  22      -2.562   8.841  27.340  1.00  1.02           C  
ATOM    348  CD  GLU A  22      -1.383   9.714  26.806  1.00  1.02           C  
ATOM    349  OE1 GLU A  22      -0.985   9.601  25.664  1.00  1.02           O  
ATOM    350  OE2 GLU A  22      -0.895  10.493  27.588  1.00  1.02           O  
ATOM    351  H   GLU A  22      -4.254   5.622  25.315  1.00  1.02           H  
ATOM    352  HA  GLU A  22      -3.841   6.490  27.984  1.00  1.02           H  
ATOM    353 1HB  GLU A  22      -2.344   7.102  26.038  1.00  1.02           H  
ATOM    354 2HB  GLU A  22      -3.571   8.249  25.507  1.00  1.02           H  
ATOM    355 1HG  GLU A  22      -3.380   9.510  27.615  1.00  1.02           H  
ATOM    356 2HG  GLU A  22      -2.235   8.340  28.250  1.00  1.02           H  
ATOM    357  N   GLU A  23      -6.383   7.912  26.486  1.00  1.08           N  
ATOM    358  CA  GLU A  23      -7.582   8.723  26.662  1.00  1.08           C  
ATOM    359  C   GLU A  23      -8.731   7.993  27.377  1.00  1.08           C  
ATOM    360  O   GLU A  23      -9.813   8.566  27.542  1.00  1.08           O  
ATOM    361  CB  GLU A  23      -8.072   9.251  25.306  1.00  1.08           C  
ATOM    362  CG  GLU A  23      -7.126  10.256  24.624  1.00  1.08           C  
ATOM    363  CD  GLU A  23      -7.026  11.568  25.391  1.00  1.08           C  
ATOM    364  OE1 GLU A  23      -7.990  11.916  26.053  1.00  1.08           O  
ATOM    365  OE2 GLU A  23      -6.009  12.223  25.321  1.00  1.08           O  
ATOM    366  H   GLU A  23      -6.216   7.467  25.579  1.00  1.08           H  
ATOM    367  HA  GLU A  23      -7.309   9.582  27.274  1.00  1.08           H  
ATOM    368 1HB  GLU A  23      -8.202   8.406  24.623  1.00  1.08           H  
ATOM    369 2HB  GLU A  23      -9.044   9.725  25.429  1.00  1.08           H  
ATOM    370 1HG  GLU A  23      -6.130   9.807  24.552  1.00  1.08           H  
ATOM    371 2HG  GLU A  23      -7.480  10.448  23.612  1.00  1.08           H  
ATOM    372  N   GLY A  24      -8.511   6.742  27.797  1.00  1.09           N  
ATOM    373  CA  GLY A  24      -9.537   5.968  28.486  1.00  1.09           C  
ATOM    374  C   GLY A  24     -10.472   5.191  27.559  1.00  1.09           C  
ATOM    375  O   GLY A  24     -11.527   4.721  27.994  1.00  1.09           O  
ATOM    376  H   GLY A  24      -7.602   6.306  27.656  1.00  1.09           H  
ATOM    377 1HA  GLY A  24      -9.043   5.268  29.161  1.00  1.09           H  
ATOM    378 2HA  GLY A  24     -10.125   6.637  29.110  1.00  1.09           H  
ATOM    379  N   VAL A  25     -10.101   5.060  26.289  1.00  1.03           N  
ATOM    380  CA  VAL A  25     -10.925   4.354  25.322  1.00  1.03           C  
ATOM    381  C   VAL A  25     -10.256   3.112  24.774  1.00  1.03           C  
ATOM    382  O   VAL A  25      -9.212   3.190  24.143  1.00  1.03           O  
ATOM    383  CB  VAL A  25     -11.224   5.283  24.125  1.00  1.03           C  
ATOM    384  CG1 VAL A  25     -12.048   4.547  23.061  1.00  1.03           C  
ATOM    385  CG2 VAL A  25     -11.938   6.521  24.618  1.00  1.03           C  
ATOM    386  H   VAL A  25      -9.214   5.448  25.969  1.00  1.03           H  
ATOM    387  HA  VAL A  25     -11.860   4.066  25.802  1.00  1.03           H  
ATOM    388  HB  VAL A  25     -10.280   5.576  23.661  1.00  1.03           H  
ATOM    389 1HG1 VAL A  25     -12.231   5.213  22.221  1.00  1.03           H  
ATOM    390 2HG1 VAL A  25     -11.499   3.673  22.713  1.00  1.03           H  
ATOM    391 3HG1 VAL A  25     -12.999   4.229  23.488  1.00  1.03           H  
ATOM    392 1HG2 VAL A  25     -12.130   7.187  23.780  1.00  1.03           H  
ATOM    393 2HG2 VAL A  25     -12.881   6.235  25.083  1.00  1.03           H  
ATOM    394 3HG2 VAL A  25     -11.312   7.038  25.352  1.00  1.03           H  
ATOM    395  N   VAL A  26     -10.867   1.960  24.954  1.00  0.94           N  
ATOM    396  CA  VAL A  26     -10.274   0.788  24.347  1.00  0.94           C  
ATOM    397  C   VAL A  26     -10.936   0.697  22.981  1.00  0.94           C  
ATOM    398  O   VAL A  26     -12.157   0.790  22.909  1.00  0.94           O  
ATOM    399  CB  VAL A  26     -10.522  -0.480  25.155  1.00  0.94           C  
ATOM    400  CG1 VAL A  26      -9.912  -1.663  24.426  1.00  0.94           C  
ATOM    401  CG2 VAL A  26      -9.914  -0.326  26.525  1.00  0.94           C  
ATOM    402  H   VAL A  26     -11.723   1.904  25.490  1.00  0.94           H  
ATOM    403  HA  VAL A  26      -9.200   0.934  24.281  1.00  0.94           H  
ATOM    404  HB  VAL A  26     -11.596  -0.654  25.237  1.00  0.94           H  
ATOM    405 1HG1 VAL A  26     -10.095  -2.575  24.991  1.00  0.94           H  
ATOM    406 2HG1 VAL A  26     -10.352  -1.747  23.433  1.00  0.94           H  
ATOM    407 3HG1 VAL A  26      -8.837  -1.515  24.326  1.00  0.94           H  
ATOM    408 1HG2 VAL A  26     -10.089  -1.234  27.105  1.00  0.94           H  
ATOM    409 2HG2 VAL A  26      -8.839  -0.160  26.424  1.00  0.94           H  
ATOM    410 3HG2 VAL A  26     -10.368   0.525  27.035  1.00  0.94           H  
ATOM    411  N   PRO A  27     -10.197   0.675  21.882  1.00  0.84           N  
ATOM    412  CA  PRO A  27     -10.728   0.645  20.546  1.00  0.84           C  
ATOM    413  C   PRO A  27     -11.376  -0.620  20.055  1.00  0.84           C  
ATOM    414  O   PRO A  27     -11.052  -1.729  20.476  1.00  0.84           O  
ATOM    415  CB  PRO A  27      -9.507   0.941  19.707  1.00  0.84           C  
ATOM    416  CG  PRO A  27      -8.354   0.501  20.530  1.00  0.84           C  
ATOM    417  CD  PRO A  27      -8.736   0.738  21.946  1.00  0.84           C  
ATOM    418  HA  PRO A  27     -11.437   1.471  20.465  1.00  0.84           H  
ATOM    419 1HB  PRO A  27      -9.581   0.373  18.768  1.00  0.84           H  
ATOM    420 2HB  PRO A  27      -9.487   1.960  19.439  1.00  0.84           H  
ATOM    421 1HG  PRO A  27      -8.098  -0.528  20.340  1.00  0.84           H  
ATOM    422 2HG  PRO A  27      -7.499   1.107  20.260  1.00  0.84           H  
ATOM    423 1HD  PRO A  27      -8.312  -0.081  22.543  1.00  0.84           H  
ATOM    424 2HD  PRO A  27      -8.388   1.729  22.275  1.00  0.84           H  
ATOM    425  N   LEU A  28     -12.251  -0.402  19.089  1.00  0.76           N  
ATOM    426  CA  LEU A  28     -12.857  -1.402  18.231  1.00  0.76           C  
ATOM    427  C   LEU A  28     -12.190  -1.210  16.882  1.00  0.76           C  
ATOM    428  O   LEU A  28     -11.651  -0.127  16.622  1.00  0.76           O  
ATOM    429  CB  LEU A  28     -14.372  -1.198  18.113  1.00  0.76           C  
ATOM    430  CG  LEU A  28     -15.154  -1.242  19.425  1.00  0.76           C  
ATOM    431  CD1 LEU A  28     -16.601  -0.902  19.156  1.00  0.76           C  
ATOM    432  CD2 LEU A  28     -15.035  -2.635  20.013  1.00  0.76           C  
ATOM    433  H   LEU A  28     -12.484   0.559  18.898  1.00  0.76           H  
ATOM    434  HA  LEU A  28     -12.639  -2.404  18.607  1.00  0.76           H  
ATOM    435 1HB  LEU A  28     -14.558  -0.231  17.649  1.00  0.76           H  
ATOM    436 2HB  LEU A  28     -14.775  -1.972  17.463  1.00  0.76           H  
ATOM    437  HG  LEU A  28     -14.749  -0.512  20.128  1.00  0.76           H  
ATOM    438 1HD1 LEU A  28     -17.160  -0.937  20.092  1.00  0.76           H  
ATOM    439 2HD1 LEU A  28     -16.668   0.100  18.732  1.00  0.76           H  
ATOM    440 3HD1 LEU A  28     -17.021  -1.622  18.456  1.00  0.76           H  
ATOM    441 1HD2 LEU A  28     -15.583  -2.696  20.952  1.00  0.76           H  
ATOM    442 2HD2 LEU A  28     -15.434  -3.369  19.317  1.00  0.76           H  
ATOM    443 3HD2 LEU A  28     -14.001  -2.838  20.187  1.00  0.76           H  
ATOM    444  N   ARG A  29     -12.284  -2.187  15.993  1.00  0.71           N  
ATOM    445  CA  ARG A  29     -11.649  -2.046  14.684  1.00  0.71           C  
ATOM    446  C   ARG A  29     -12.161  -0.823  13.938  1.00  0.71           C  
ATOM    447  O   ARG A  29     -11.398  -0.171  13.226  1.00  0.71           O  
ATOM    448  CB  ARG A  29     -11.885  -3.296  13.859  1.00  0.71           C  
ATOM    449  CG  ARG A  29     -11.113  -4.507  14.352  1.00  0.71           C  
ATOM    450  CD  ARG A  29     -11.417  -5.732  13.585  1.00  0.71           C  
ATOM    451  NE  ARG A  29     -10.659  -6.877  14.076  1.00  0.71           N  
ATOM    452  CZ  ARG A  29     -10.854  -8.152  13.685  1.00  0.71           C  
ATOM    453  NH1 ARG A  29     -11.793  -8.431  12.808  1.00  0.71           N  
ATOM    454  NH2 ARG A  29     -10.107  -9.125  14.177  1.00  0.71           N  
ATOM    455  H   ARG A  29     -12.749  -3.051  16.239  1.00  0.71           H  
ATOM    456  HA  ARG A  29     -10.577  -1.924  14.826  1.00  0.71           H  
ATOM    457 1HB  ARG A  29     -12.944  -3.545  13.858  1.00  0.71           H  
ATOM    458 2HB  ARG A  29     -11.587  -3.113  12.824  1.00  0.71           H  
ATOM    459 1HG  ARG A  29     -10.059  -4.302  14.249  1.00  0.71           H  
ATOM    460 2HG  ARG A  29     -11.350  -4.691  15.402  1.00  0.71           H  
ATOM    461 1HD  ARG A  29     -12.478  -5.963  13.669  1.00  0.71           H  
ATOM    462 2HD  ARG A  29     -11.162  -5.574  12.537  1.00  0.71           H  
ATOM    463  HE  ARG A  29      -9.932  -6.701  14.749  1.00  0.71           H  
ATOM    464 1HH1 ARG A  29     -12.375  -7.690  12.436  1.00  0.71           H  
ATOM    465 2HH1 ARG A  29     -11.941  -9.385  12.513  1.00  0.71           H  
ATOM    466 1HH2 ARG A  29      -9.386  -8.921  14.852  1.00  0.71           H  
ATOM    467 2HH2 ARG A  29     -10.258 -10.077  13.877  1.00  0.71           H  
ATOM    468  N   ALA A  30     -13.436  -0.487  14.118  1.00  0.69           N  
ATOM    469  CA  ALA A  30     -14.009   0.683  13.467  1.00  0.69           C  
ATOM    470  C   ALA A  30     -13.291   1.975  13.870  1.00  0.69           C  
ATOM    471  O   ALA A  30     -13.164   2.893  13.060  1.00  0.69           O  
ATOM    472  CB  ALA A  30     -15.477   0.803  13.811  1.00  0.69           C  
ATOM    473  H   ALA A  30     -14.015  -1.057  14.717  1.00  0.69           H  
ATOM    474  HA  ALA A  30     -13.898   0.557  12.389  1.00  0.69           H  
ATOM    475 1HB  ALA A  30     -15.900   1.667  13.296  1.00  0.69           H  
ATOM    476 2HB  ALA A  30     -15.999  -0.100  13.498  1.00  0.69           H  
ATOM    477 3HB  ALA A  30     -15.586   0.933  14.887  1.00  0.69           H  
ATOM    478  N   ARG A  31     -12.856   2.078  15.136  1.00  0.71           N  
ATOM    479  CA  ARG A  31     -12.208   3.303  15.595  1.00  0.71           C  
ATOM    480  C   ARG A  31     -10.818   3.366  15.028  1.00  0.71           C  
ATOM    481  O   ARG A  31     -10.327   4.432  14.647  1.00  0.71           O  
ATOM    482  CB  ARG A  31     -12.141   3.396  17.115  1.00  0.71           C  
ATOM    483  CG  ARG A  31     -13.466   3.671  17.827  1.00  0.71           C  
ATOM    484  CD  ARG A  31     -13.266   3.791  19.306  1.00  0.71           C  
ATOM    485  NE  ARG A  31     -14.501   4.042  20.030  1.00  0.71           N  
ATOM    486  CZ  ARG A  31     -15.030   5.264  20.241  1.00  0.71           C  
ATOM    487  NH1 ARG A  31     -14.421   6.334  19.779  1.00  0.71           N  
ATOM    488  NH2 ARG A  31     -16.159   5.387  20.915  1.00  0.71           N  
ATOM    489  H   ARG A  31     -12.911   1.283  15.761  1.00  0.71           H  
ATOM    490  HA  ARG A  31     -12.773   4.160  15.223  1.00  0.71           H  
ATOM    491 1HB  ARG A  31     -11.743   2.459  17.510  1.00  0.71           H  
ATOM    492 2HB  ARG A  31     -11.444   4.184  17.398  1.00  0.71           H  
ATOM    493 1HG  ARG A  31     -13.893   4.604  17.455  1.00  0.71           H  
ATOM    494 2HG  ARG A  31     -14.158   2.849  17.633  1.00  0.71           H  
ATOM    495 1HD  ARG A  31     -12.867   2.870  19.669  1.00  0.71           H  
ATOM    496 2HD  ARG A  31     -12.567   4.599  19.525  1.00  0.71           H  
ATOM    497  HE  ARG A  31     -14.998   3.243  20.405  1.00  0.71           H  
ATOM    498 1HH1 ARG A  31     -13.557   6.242  19.263  1.00  0.71           H  
ATOM    499 2HH1 ARG A  31     -14.818   7.249  19.938  1.00  0.71           H  
ATOM    500 1HH2 ARG A  31     -16.627   4.565  21.272  1.00  0.71           H  
ATOM    501 2HH2 ARG A  31     -16.555   6.301  21.074  1.00  0.71           H  
ATOM    502  N   ILE A  32     -10.191   2.203  14.923  1.00  0.74           N  
ATOM    503  CA  ILE A  32      -8.853   2.179  14.386  1.00  0.74           C  
ATOM    504  C   ILE A  32      -8.920   2.569  12.917  1.00  0.74           C  
ATOM    505  O   ILE A  32      -8.109   3.363  12.436  1.00  0.74           O  
ATOM    506  CB  ILE A  32      -8.225   0.795  14.489  1.00  0.74           C  
ATOM    507  CG1 ILE A  32      -8.061   0.338  15.945  1.00  0.74           C  
ATOM    508  CG2 ILE A  32      -6.931   0.829  13.775  1.00  0.74           C  
ATOM    509  CD1 ILE A  32      -7.211   1.221  16.788  1.00  0.74           C  
ATOM    510  H   ILE A  32     -10.644   1.348  15.251  1.00  0.74           H  
ATOM    511  HA  ILE A  32      -8.238   2.898  14.919  1.00  0.74           H  
ATOM    512  HB  ILE A  32      -8.877   0.078  14.009  1.00  0.74           H  
ATOM    513 1HG1 ILE A  32      -9.051   0.274  16.395  1.00  0.74           H  
ATOM    514 2HG1 ILE A  32      -7.616  -0.653  15.946  1.00  0.74           H  
ATOM    515 1HG2 ILE A  32      -6.503  -0.130  13.794  1.00  0.74           H  
ATOM    516 2HG2 ILE A  32      -7.118   1.122  12.749  1.00  0.74           H  
ATOM    517 3HG2 ILE A  32      -6.258   1.546  14.248  1.00  0.74           H  
ATOM    518 1HD1 ILE A  32      -7.156   0.821  17.785  1.00  0.74           H  
ATOM    519 2HD1 ILE A  32      -6.205   1.278  16.366  1.00  0.74           H  
ATOM    520 3HD1 ILE A  32      -7.657   2.210  16.819  1.00  0.74           H  
ATOM    521  N   ALA A  33      -9.917   2.039  12.202  1.00  0.79           N  
ATOM    522  CA  ALA A  33     -10.083   2.361  10.795  1.00  0.79           C  
ATOM    523  C   ALA A  33     -10.302   3.844  10.588  1.00  0.79           C  
ATOM    524  O   ALA A  33      -9.684   4.446   9.702  1.00  0.79           O  
ATOM    525  CB  ALA A  33     -11.261   1.583  10.229  1.00  0.79           C  
ATOM    526  H   ALA A  33     -10.557   1.379  12.642  1.00  0.79           H  
ATOM    527  HA  ALA A  33      -9.173   2.094  10.269  1.00  0.79           H  
ATOM    528 1HB  ALA A  33     -11.372   1.809   9.172  1.00  0.79           H  
ATOM    529 2HB  ALA A  33     -11.093   0.513  10.356  1.00  0.79           H  
ATOM    530 3HB  ALA A  33     -12.167   1.869  10.758  1.00  0.79           H  
ATOM    531  N   GLU A  34     -11.115   4.487  11.436  1.00  0.86           N  
ATOM    532  CA  GLU A  34     -11.278   5.916  11.234  1.00  0.86           C  
ATOM    533  C   GLU A  34      -9.980   6.669  11.515  1.00  0.86           C  
ATOM    534  O   GLU A  34      -9.557   7.505  10.718  1.00  0.86           O  
ATOM    535  CB  GLU A  34     -12.405   6.488  12.110  1.00  0.86           C  
ATOM    536  CG  GLU A  34     -13.829   6.083  11.690  1.00  0.86           C  
ATOM    537  CD  GLU A  34     -14.921   6.708  12.562  1.00  0.86           C  
ATOM    538  OE1 GLU A  34     -14.595   7.355  13.533  1.00  0.86           O  
ATOM    539  OE2 GLU A  34     -16.078   6.544  12.238  1.00  0.86           O  
ATOM    540  H   GLU A  34     -11.638   3.989  12.161  1.00  0.86           H  
ATOM    541  HA  GLU A  34     -11.543   6.082  10.191  1.00  0.86           H  
ATOM    542 1HB  GLU A  34     -12.258   6.151  13.140  1.00  0.86           H  
ATOM    543 2HB  GLU A  34     -12.348   7.575  12.111  1.00  0.86           H  
ATOM    544 1HG  GLU A  34     -13.988   6.387  10.657  1.00  0.86           H  
ATOM    545 2HG  GLU A  34     -13.910   4.999  11.735  1.00  0.86           H  
ATOM    546  N   ARG A  35      -9.282   6.299  12.587  1.00  0.94           N  
ATOM    547  CA  ARG A  35      -8.058   6.991  12.976  1.00  0.94           C  
ATOM    548  C   ARG A  35      -6.917   6.860  11.975  1.00  0.94           C  
ATOM    549  O   ARG A  35      -6.156   7.806  11.761  1.00  0.94           O  
ATOM    550  CB  ARG A  35      -7.594   6.500  14.327  1.00  0.94           C  
ATOM    551  CG  ARG A  35      -8.452   6.945  15.501  1.00  0.94           C  
ATOM    552  CD  ARG A  35      -8.313   8.387  15.694  1.00  0.94           C  
ATOM    553  NE  ARG A  35      -6.941   8.746  15.964  1.00  0.94           N  
ATOM    554  CZ  ARG A  35      -6.381   8.791  17.182  1.00  0.94           C  
ATOM    555  NH1 ARG A  35      -7.061   8.543  18.255  1.00  0.94           N  
ATOM    556  NH2 ARG A  35      -5.126   9.100  17.334  1.00  0.94           N  
ATOM    557  H   ARG A  35      -9.645   5.562  13.193  1.00  0.94           H  
ATOM    558  HA  ARG A  35      -8.297   8.049  13.072  1.00  0.94           H  
ATOM    559 1HB  ARG A  35      -7.611   5.413  14.314  1.00  0.94           H  
ATOM    560 2HB  ARG A  35      -6.566   6.814  14.503  1.00  0.94           H  
ATOM    561 1HG  ARG A  35      -9.498   6.723  15.299  1.00  0.94           H  
ATOM    562 2HG  ARG A  35      -8.134   6.431  16.406  1.00  0.94           H  
ATOM    563 1HD  ARG A  35      -8.634   8.909  14.793  1.00  0.94           H  
ATOM    564 2HD  ARG A  35      -8.923   8.703  16.539  1.00  0.94           H  
ATOM    565  HE  ARG A  35      -6.349   8.952  15.170  1.00  0.94           H  
ATOM    566 1HH1 ARG A  35      -8.036   8.299  18.209  1.00  0.94           H  
ATOM    567 2HH1 ARG A  35      -6.558   8.612  19.156  1.00  0.94           H  
ATOM    568 1HH2 ARG A  35      -4.537   9.283  16.541  1.00  0.94           H  
ATOM    569 2HH2 ARG A  35      -4.768   9.142  18.299  1.00  0.94           H  
ATOM    570  N   LEU A  36      -6.807   5.699  11.347  1.00  1.03           N  
ATOM    571  CA  LEU A  36      -5.757   5.452  10.371  1.00  1.03           C  
ATOM    572  C   LEU A  36      -6.201   5.787   8.940  1.00  1.03           C  
ATOM    573  O   LEU A  36      -5.417   5.635   7.997  1.00  1.03           O  
ATOM    574  CB  LEU A  36      -5.356   3.969  10.394  1.00  1.03           C  
ATOM    575  CG  LEU A  36      -4.776   3.379  11.673  1.00  1.03           C  
ATOM    576  CD1 LEU A  36      -4.526   1.877  11.445  1.00  1.03           C  
ATOM    577  CD2 LEU A  36      -3.510   4.076  12.020  1.00  1.03           C  
ATOM    578  H   LEU A  36      -7.450   4.942  11.584  1.00  1.03           H  
ATOM    579  HA  LEU A  36      -4.897   6.069  10.623  1.00  1.03           H  
ATOM    580 1HB  LEU A  36      -6.248   3.384  10.159  1.00  1.03           H  
ATOM    581 2HB  LEU A  36      -4.623   3.811   9.624  1.00  1.03           H  
ATOM    582  HG  LEU A  36      -5.494   3.489  12.492  1.00  1.03           H  
ATOM    583 1HD1 LEU A  36      -4.121   1.434  12.350  1.00  1.03           H  
ATOM    584 2HD1 LEU A  36      -5.459   1.388  11.186  1.00  1.03           H  
ATOM    585 3HD1 LEU A  36      -3.815   1.749  10.631  1.00  1.03           H  
ATOM    586 1HD2 LEU A  36      -3.097   3.639  12.921  1.00  1.03           H  
ATOM    587 2HD2 LEU A  36      -2.813   3.954  11.204  1.00  1.03           H  
ATOM    588 3HD2 LEU A  36      -3.705   5.136  12.182  1.00  1.03           H  
ATOM    589  N   GLU A  37      -7.472   6.186   8.772  1.00  1.12           N  
ATOM    590  CA  GLU A  37      -8.106   6.399   7.465  1.00  1.12           C  
ATOM    591  C   GLU A  37      -7.947   5.164   6.558  1.00  1.12           C  
ATOM    592  O   GLU A  37      -7.599   5.279   5.381  1.00  1.12           O  
ATOM    593  CB  GLU A  37      -7.555   7.657   6.777  1.00  1.12           C  
ATOM    594  CG  GLU A  37      -7.800   8.950   7.568  1.00  1.12           C  
ATOM    595  CD  GLU A  37      -7.392  10.211   6.828  1.00  1.12           C  
ATOM    596  OE1 GLU A  37      -6.872  10.106   5.745  1.00  1.12           O  
ATOM    597  OE2 GLU A  37      -7.606  11.279   7.355  1.00  1.12           O  
ATOM    598  H   GLU A  37      -8.059   6.366   9.586  1.00  1.12           H  
ATOM    599  HA  GLU A  37      -9.174   6.549   7.637  1.00  1.12           H  
ATOM    600 1HB  GLU A  37      -6.483   7.555   6.619  1.00  1.12           H  
ATOM    601 2HB  GLU A  37      -8.021   7.768   5.799  1.00  1.12           H  
ATOM    602 1HG  GLU A  37      -8.861   9.011   7.813  1.00  1.12           H  
ATOM    603 2HG  GLU A  37      -7.248   8.890   8.508  1.00  1.12           H  
ATOM    604  N   GLN A  38      -8.175   3.981   7.139  1.00  1.18           N  
ATOM    605  CA  GLN A  38      -8.060   2.694   6.444  1.00  1.18           C  
ATOM    606  C   GLN A  38      -9.420   2.030   6.269  1.00  1.18           C  
ATOM    607  O   GLN A  38     -10.385   2.401   6.933  1.00  1.18           O  
ATOM    608  CB  GLN A  38      -7.111   1.755   7.190  1.00  1.18           C  
ATOM    609  CG  GLN A  38      -5.708   2.287   7.370  1.00  1.18           C  
ATOM    610  CD  GLN A  38      -4.919   2.490   6.104  1.00  1.18           C  
ATOM    611  OE1 GLN A  38      -4.695   1.572   5.313  1.00  1.18           O  
ATOM    612  NE2 GLN A  38      -4.483   3.719   5.901  1.00  1.18           N  
ATOM    613  H   GLN A  38      -8.490   4.002   8.110  1.00  1.18           H  
ATOM    614  HA  GLN A  38      -7.648   2.874   5.452  1.00  1.18           H  
ATOM    615 1HB  GLN A  38      -7.510   1.577   8.182  1.00  1.18           H  
ATOM    616 2HB  GLN A  38      -7.058   0.802   6.680  1.00  1.18           H  
ATOM    617 1HG  GLN A  38      -5.816   3.241   7.794  1.00  1.18           H  
ATOM    618 2HG  GLN A  38      -5.147   1.635   8.039  1.00  1.18           H  
ATOM    619 1HE2 GLN A  38      -3.958   3.940   5.081  1.00  1.18           H  
ATOM    620 2HE2 GLN A  38      -4.698   4.455   6.586  1.00  1.18           H  
ATOM    621  N   SER A  39      -9.518   1.055   5.368  1.00  1.21           N  
ATOM    622  CA  SER A  39     -10.790   0.349   5.240  1.00  1.21           C  
ATOM    623  C   SER A  39     -10.968  -0.669   6.357  1.00  1.21           C  
ATOM    624  O   SER A  39      -9.991  -1.120   6.962  1.00  1.21           O  
ATOM    625  CB  SER A  39     -10.896  -0.387   3.910  1.00  1.21           C  
ATOM    626  OG  SER A  39     -10.021  -1.526   3.829  1.00  1.21           O  
ATOM    627  H   SER A  39      -8.720   0.798   4.804  1.00  1.21           H  
ATOM    628  HA  SER A  39     -11.601   1.078   5.305  1.00  1.21           H  
ATOM    629 1HB  SER A  39     -11.923  -0.707   3.762  1.00  1.21           H  
ATOM    630 2HB  SER A  39     -10.661   0.305   3.104  1.00  1.21           H  
ATOM    631  HG  SER A  39     -10.200  -1.922   2.959  1.00  1.21           H  
ATOM    632  N   GLY A  40     -12.208  -1.108   6.549  1.00  1.19           N  
ATOM    633  CA  GLY A  40     -12.525  -2.160   7.504  1.00  1.19           C  
ATOM    634  C   GLY A  40     -11.602  -3.365   7.328  1.00  1.19           C  
ATOM    635  O   GLY A  40     -10.893  -3.732   8.271  1.00  1.19           O  
ATOM    636  H   GLY A  40     -12.957  -0.683   6.022  1.00  1.19           H  
ATOM    637 1HA  GLY A  40     -12.399  -1.762   8.513  1.00  1.19           H  
ATOM    638 2HA  GLY A  40     -13.570  -2.450   7.417  1.00  1.19           H  
ATOM    639  N   PRO A  41     -11.680  -4.077   6.183  1.00  1.12           N  
ATOM    640  CA  PRO A  41     -10.845  -5.211   5.827  1.00  1.12           C  
ATOM    641  C   PRO A  41      -9.345  -4.954   5.978  1.00  1.12           C  
ATOM    642  O   PRO A  41      -8.629  -5.840   6.445  1.00  1.12           O  
ATOM    643  CB  PRO A  41     -11.222  -5.433   4.361  1.00  1.12           C  
ATOM    644  CG  PRO A  41     -12.659  -4.977   4.279  1.00  1.12           C  
ATOM    645  CD  PRO A  41     -12.717  -3.764   5.171  1.00  1.12           C  
ATOM    646  HA  PRO A  41     -11.150  -6.077   6.426  1.00  1.12           H  
ATOM    647 1HB  PRO A  41     -10.550  -4.855   3.709  1.00  1.12           H  
ATOM    648 2HB  PRO A  41     -11.093  -6.493   4.096  1.00  1.12           H  
ATOM    649 1HG  PRO A  41     -12.926  -4.749   3.237  1.00  1.12           H  
ATOM    650 2HG  PRO A  41     -13.332  -5.781   4.612  1.00  1.12           H  
ATOM    651 1HD  PRO A  41     -12.448  -2.885   4.589  1.00  1.12           H  
ATOM    652 2HD  PRO A  41     -13.714  -3.693   5.610  1.00  1.12           H  
ATOM    653  N   THR A  42      -8.862  -3.733   5.691  1.00  1.03           N  
ATOM    654  CA  THR A  42      -7.427  -3.493   5.859  1.00  1.03           C  
ATOM    655  C   THR A  42      -7.048  -3.617   7.324  1.00  1.03           C  
ATOM    656  O   THR A  42      -6.037  -4.244   7.684  1.00  1.03           O  
ATOM    657  CB  THR A  42      -7.021  -2.100   5.369  1.00  1.03           C  
ATOM    658  OG1 THR A  42      -7.303  -1.967   3.971  1.00  1.03           O  
ATOM    659  CG2 THR A  42      -5.547  -1.862   5.629  1.00  1.03           C  
ATOM    660  H   THR A  42      -9.439  -2.982   5.300  1.00  1.03           H  
ATOM    661  HA  THR A  42      -6.875  -4.247   5.296  1.00  1.03           H  
ATOM    662  HB  THR A  42      -7.600  -1.355   5.907  1.00  1.03           H  
ATOM    663  HG1 THR A  42      -8.254  -1.817   3.862  1.00  1.03           H  
ATOM    664 1HG2 THR A  42      -5.280  -0.871   5.288  1.00  1.03           H  
ATOM    665 2HG2 THR A  42      -5.349  -1.944   6.699  1.00  1.03           H  
ATOM    666 3HG2 THR A  42      -4.958  -2.603   5.092  1.00  1.03           H  
ATOM    667  N   VAL A  43      -7.864  -3.001   8.175  1.00  0.93           N  
ATOM    668  CA  VAL A  43      -7.635  -3.044   9.601  1.00  0.93           C  
ATOM    669  C   VAL A  43      -7.833  -4.444  10.117  1.00  0.93           C  
ATOM    670  O   VAL A  43      -7.045  -4.918  10.921  1.00  0.93           O  
ATOM    671  CB  VAL A  43      -8.540  -2.068  10.342  1.00  0.93           C  
ATOM    672  CG1 VAL A  43      -8.425  -2.265  11.866  1.00  0.93           C  
ATOM    673  CG2 VAL A  43      -8.124  -0.687   9.976  1.00  0.93           C  
ATOM    674  H   VAL A  43      -8.673  -2.490   7.808  1.00  0.93           H  
ATOM    675  HA  VAL A  43      -6.605  -2.744   9.789  1.00  0.93           H  
ATOM    676  HB  VAL A  43      -9.581  -2.238  10.053  1.00  0.93           H  
ATOM    677 1HG1 VAL A  43      -9.081  -1.554  12.368  1.00  0.93           H  
ATOM    678 2HG1 VAL A  43      -8.726  -3.281  12.124  1.00  0.93           H  
ATOM    679 3HG1 VAL A  43      -7.396  -2.099  12.178  1.00  0.93           H  
ATOM    680 1HG2 VAL A  43      -8.752  -0.020  10.496  1.00  0.93           H  
ATOM    681 2HG2 VAL A  43      -7.088  -0.520  10.267  1.00  0.93           H  
ATOM    682 3HG2 VAL A  43      -8.235  -0.554   8.900  1.00  0.93           H  
ATOM    683  N   SER A  44      -8.871  -5.125   9.653  1.00  0.83           N  
ATOM    684  CA  SER A  44      -9.145  -6.466  10.134  1.00  0.83           C  
ATOM    685  C   SER A  44      -7.957  -7.393   9.864  1.00  0.83           C  
ATOM    686  O   SER A  44      -7.551  -8.162  10.743  1.00  0.83           O  
ATOM    687  CB  SER A  44     -10.379  -6.989   9.437  1.00  0.83           C  
ATOM    688  OG  SER A  44     -11.504  -6.206   9.758  1.00  0.83           O  
ATOM    689  H   SER A  44      -9.502  -4.690   8.981  1.00  0.83           H  
ATOM    690  HA  SER A  44      -9.316  -6.424  11.207  1.00  0.83           H  
ATOM    691 1HB  SER A  44     -10.216  -6.983   8.367  1.00  0.83           H  
ATOM    692 2HB  SER A  44     -10.552  -8.020   9.736  1.00  0.83           H  
ATOM    693  HG  SER A  44     -11.315  -5.309   9.393  1.00  0.83           H  
ATOM    694  N   GLN A  45      -7.360  -7.283   8.666  1.00  0.76           N  
ATOM    695  CA  GLN A  45      -6.185  -8.080   8.321  1.00  0.76           C  
ATOM    696  C   GLN A  45      -4.996  -7.672   9.181  1.00  0.76           C  
ATOM    697  O   GLN A  45      -4.258  -8.523   9.686  1.00  0.76           O  
ATOM    698  CB  GLN A  45      -5.832  -7.897   6.843  1.00  0.76           C  
ATOM    699  CG  GLN A  45      -6.825  -8.503   5.874  1.00  0.76           C  
ATOM    700  CD  GLN A  45      -6.506  -8.160   4.428  1.00  0.76           C  
ATOM    701  OE1 GLN A  45      -5.670  -7.297   4.133  1.00  0.76           O  
ATOM    702  NE2 GLN A  45      -7.183  -8.836   3.508  1.00  0.76           N  
ATOM    703  H   GLN A  45      -7.748  -6.647   7.969  1.00  0.76           H  
ATOM    704  HA  GLN A  45      -6.405  -9.129   8.511  1.00  0.76           H  
ATOM    705 1HB  GLN A  45      -5.776  -6.826   6.624  1.00  0.76           H  
ATOM    706 2HB  GLN A  45      -4.850  -8.323   6.646  1.00  0.76           H  
ATOM    707 1HG  GLN A  45      -6.794  -9.586   5.980  1.00  0.76           H  
ATOM    708 2HG  GLN A  45      -7.820  -8.139   6.107  1.00  0.76           H  
ATOM    709 1HE2 GLN A  45      -7.027  -8.655   2.537  1.00  0.76           H  
ATOM    710 2HE2 GLN A  45      -7.854  -9.523   3.787  1.00  0.76           H  
ATOM    711  N   THR A  46      -4.840  -6.363   9.413  1.00  0.70           N  
ATOM    712  CA  THR A  46      -3.743  -5.871  10.229  1.00  0.70           C  
ATOM    713  C   THR A  46      -3.860  -6.460  11.622  1.00  0.70           C  
ATOM    714  O   THR A  46      -2.887  -6.988  12.166  1.00  0.70           O  
ATOM    715  CB  THR A  46      -3.769  -4.328  10.310  1.00  0.70           C  
ATOM    716  OG1 THR A  46      -3.606  -3.777   8.988  1.00  0.70           O  
ATOM    717  CG2 THR A  46      -2.687  -3.803  11.252  1.00  0.70           C  
ATOM    718  H   THR A  46      -5.465  -5.685   8.974  1.00  0.70           H  
ATOM    719  HA  THR A  46      -2.800  -6.193   9.792  1.00  0.70           H  
ATOM    720  HB  THR A  46      -4.727  -4.011  10.696  1.00  0.70           H  
ATOM    721  HG1 THR A  46      -4.368  -4.071   8.426  1.00  0.70           H  
ATOM    722 1HG2 THR A  46      -2.740  -2.718  11.300  1.00  0.70           H  
ATOM    723 2HG2 THR A  46      -2.859  -4.218  12.239  1.00  0.70           H  
ATOM    724 3HG2 THR A  46      -1.703  -4.101  10.895  1.00  0.70           H  
ATOM    725  N   VAL A  47      -5.071  -6.428  12.167  1.00  0.65           N  
ATOM    726  CA  VAL A  47      -5.332  -6.936  13.492  1.00  0.65           C  
ATOM    727  C   VAL A  47      -5.070  -8.417  13.598  1.00  0.65           C  
ATOM    728  O   VAL A  47      -4.438  -8.859  14.555  1.00  0.65           O  
ATOM    729  CB  VAL A  47      -6.780  -6.660  13.905  1.00  0.65           C  
ATOM    730  CG1 VAL A  47      -7.096  -7.374  15.168  1.00  0.65           C  
ATOM    731  CG2 VAL A  47      -6.942  -5.250  14.142  1.00  0.65           C  
ATOM    732  H   VAL A  47      -5.827  -5.999  11.645  1.00  0.65           H  
ATOM    733  HA  VAL A  47      -4.674  -6.410  14.174  1.00  0.65           H  
ATOM    734  HB  VAL A  47      -7.457  -7.004  13.121  1.00  0.65           H  
ATOM    735 1HG1 VAL A  47      -8.113  -7.165  15.456  1.00  0.65           H  
ATOM    736 2HG1 VAL A  47      -6.967  -8.446  15.025  1.00  0.65           H  
ATOM    737 3HG1 VAL A  47      -6.430  -7.025  15.940  1.00  0.65           H  
ATOM    738 1HG2 VAL A  47      -7.946  -5.036  14.455  1.00  0.65           H  
ATOM    739 2HG2 VAL A  47      -6.262  -5.026  14.900  1.00  0.65           H  
ATOM    740 3HG2 VAL A  47      -6.708  -4.686  13.256  1.00  0.65           H  
ATOM    741  N   ALA A  48      -5.547  -9.196  12.628  1.00  0.62           N  
ATOM    742  CA  ALA A  48      -5.324 -10.629  12.670  1.00  0.62           C  
ATOM    743  C   ALA A  48      -3.838 -10.950  12.657  1.00  0.62           C  
ATOM    744  O   ALA A  48      -3.368 -11.808  13.409  1.00  0.62           O  
ATOM    745  CB  ALA A  48      -5.998 -11.285  11.484  1.00  0.62           C  
ATOM    746  H   ALA A  48      -6.083  -8.789  11.860  1.00  0.62           H  
ATOM    747  HA  ALA A  48      -5.750 -11.015  13.595  1.00  0.62           H  
ATOM    748 1HB  ALA A  48      -5.846 -12.362  11.525  1.00  0.62           H  
ATOM    749 2HB  ALA A  48      -7.064 -11.063  11.506  1.00  0.62           H  
ATOM    750 3HB  ALA A  48      -5.566 -10.889  10.564  1.00  0.62           H  
ATOM    751  N   ARG A  49      -3.069 -10.224  11.850  1.00  0.60           N  
ATOM    752  CA  ARG A  49      -1.643 -10.485  11.788  1.00  0.60           C  
ATOM    753  C   ARG A  49      -1.000 -10.131  13.120  1.00  0.60           C  
ATOM    754  O   ARG A  49      -0.237 -10.914  13.683  1.00  0.60           O  
ATOM    755  CB  ARG A  49      -1.041  -9.665  10.663  1.00  0.60           C  
ATOM    756  CG  ARG A  49      -1.460 -10.134   9.271  1.00  0.60           C  
ATOM    757  CD  ARG A  49      -1.051  -9.179   8.213  1.00  0.60           C  
ATOM    758  NE  ARG A  49      -1.528  -9.594   6.898  1.00  0.60           N  
ATOM    759  CZ  ARG A  49      -1.576  -8.796   5.811  1.00  0.60           C  
ATOM    760  NH1 ARG A  49      -1.167  -7.549   5.891  1.00  0.60           N  
ATOM    761  NH2 ARG A  49      -2.038  -9.266   4.666  1.00  0.60           N  
ATOM    762  H   ARG A  49      -3.481  -9.512  11.243  1.00  0.60           H  
ATOM    763  HA  ARG A  49      -1.484 -11.543  11.586  1.00  0.60           H  
ATOM    764 1HB  ARG A  49      -1.348  -8.624  10.770  1.00  0.60           H  
ATOM    765 2HB  ARG A  49       0.048  -9.698  10.728  1.00  0.60           H  
ATOM    766 1HG  ARG A  49      -0.988 -11.093   9.062  1.00  0.60           H  
ATOM    767 2HG  ARG A  49      -2.540 -10.254   9.236  1.00  0.60           H  
ATOM    768 1HD  ARG A  49      -1.477  -8.200   8.436  1.00  0.60           H  
ATOM    769 2HD  ARG A  49       0.034  -9.107   8.179  1.00  0.60           H  
ATOM    770  HE  ARG A  49      -1.852 -10.546   6.796  1.00  0.60           H  
ATOM    771 1HH1 ARG A  49      -0.817  -7.187   6.767  1.00  0.60           H  
ATOM    772 2HH1 ARG A  49      -1.209  -6.953   5.076  1.00  0.60           H  
ATOM    773 1HH2 ARG A  49      -2.357 -10.223   4.603  1.00  0.60           H  
ATOM    774 2HH2 ARG A  49      -2.080  -8.666   3.855  1.00  0.60           H  
ATOM    775  N   MET A  50      -1.380  -8.986  13.671  1.00  0.58           N  
ATOM    776  CA  MET A  50      -0.830  -8.530  14.930  1.00  0.58           C  
ATOM    777  C   MET A  50      -1.251  -9.394  16.116  1.00  0.58           C  
ATOM    778  O   MET A  50      -0.514  -9.521  17.107  1.00  0.58           O  
ATOM    779  CB  MET A  50      -1.183  -7.079  15.111  1.00  0.58           C  
ATOM    780  CG  MET A  50      -0.451  -6.175  14.156  1.00  0.58           C  
ATOM    781  SD  MET A  50      -0.901  -4.532  14.386  1.00  0.58           S  
ATOM    782  CE  MET A  50      -0.168  -4.354  15.968  1.00  0.58           C  
ATOM    783  H   MET A  50      -2.037  -8.383  13.177  1.00  0.58           H  
ATOM    784  HA  MET A  50       0.253  -8.590  14.857  1.00  0.58           H  
ATOM    785 1HB  MET A  50      -2.243  -6.954  14.917  1.00  0.58           H  
ATOM    786 2HB  MET A  50      -0.986  -6.765  16.128  1.00  0.58           H  
ATOM    787 1HG  MET A  50       0.616  -6.267  14.293  1.00  0.58           H  
ATOM    788 2HG  MET A  50      -0.679  -6.457  13.132  1.00  0.58           H  
ATOM    789 1HE  MET A  50      -0.333  -3.381  16.316  1.00  0.58           H  
ATOM    790 2HE  MET A  50      -0.603  -5.064  16.662  1.00  0.58           H  
ATOM    791 3HE  MET A  50       0.888  -4.525  15.896  1.00  0.58           H  
ATOM    792  N   GLU A  51      -2.429 -10.015  16.041  1.00  0.56           N  
ATOM    793  CA  GLU A  51      -2.803 -10.899  17.127  1.00  0.56           C  
ATOM    794  C   GLU A  51      -1.878 -12.117  17.057  1.00  0.56           C  
ATOM    795  O   GLU A  51      -1.268 -12.522  18.049  1.00  0.56           O  
ATOM    796  CB  GLU A  51      -4.277 -11.334  17.050  1.00  0.56           C  
ATOM    797  CG  GLU A  51      -4.743 -12.139  18.289  1.00  0.56           C  
ATOM    798  CD  GLU A  51      -6.205 -12.528  18.295  1.00  0.56           C  
ATOM    799  OE1 GLU A  51      -6.626 -13.177  17.368  1.00  0.56           O  
ATOM    800  OE2 GLU A  51      -6.911 -12.166  19.223  1.00  0.56           O  
ATOM    801  H   GLU A  51      -3.058  -9.857  15.257  1.00  0.56           H  
ATOM    802  HA  GLU A  51      -2.633 -10.393  18.065  1.00  0.56           H  
ATOM    803 1HB  GLU A  51      -4.919 -10.480  16.928  1.00  0.56           H  
ATOM    804 2HB  GLU A  51      -4.416 -11.963  16.169  1.00  0.56           H  
ATOM    805 1HG  GLU A  51      -4.142 -13.045  18.350  1.00  0.56           H  
ATOM    806 2HG  GLU A  51      -4.535 -11.546  19.174  1.00  0.56           H  
ATOM    807  N   ARG A  52      -1.708 -12.654  15.844  1.00  0.55           N  
ATOM    808  CA  ARG A  52      -0.887 -13.837  15.586  1.00  0.55           C  
ATOM    809  C   ARG A  52       0.590 -13.606  15.918  1.00  0.55           C  
ATOM    810  O   ARG A  52       1.280 -14.518  16.378  1.00  0.55           O  
ATOM    811  CB  ARG A  52      -1.048 -14.238  14.130  1.00  0.55           C  
ATOM    812  CG  ARG A  52      -2.432 -14.809  13.801  1.00  0.55           C  
ATOM    813  CD  ARG A  52      -2.637 -14.983  12.340  1.00  0.55           C  
ATOM    814  NE  ARG A  52      -3.979 -15.466  12.038  1.00  0.55           N  
ATOM    815  CZ  ARG A  52      -4.542 -15.453  10.813  1.00  0.55           C  
ATOM    816  NH1 ARG A  52      -3.873 -14.984   9.784  1.00  0.55           N  
ATOM    817  NH2 ARG A  52      -5.771 -15.911  10.646  1.00  0.55           N  
ATOM    818  H   ARG A  52      -2.215 -12.250  15.053  1.00  0.55           H  
ATOM    819  HA  ARG A  52      -1.259 -14.649  16.209  1.00  0.55           H  
ATOM    820 1HB  ARG A  52      -0.887 -13.372  13.493  1.00  0.55           H  
ATOM    821 2HB  ARG A  52      -0.299 -14.982  13.868  1.00  0.55           H  
ATOM    822 1HG  ARG A  52      -2.532 -15.785  14.271  1.00  0.55           H  
ATOM    823 2HG  ARG A  52      -3.204 -14.146  14.189  1.00  0.55           H  
ATOM    824 1HD  ARG A  52      -2.501 -14.020  11.844  1.00  0.55           H  
ATOM    825 2HD  ARG A  52      -1.917 -15.700  11.950  1.00  0.55           H  
ATOM    826  HE  ARG A  52      -4.528 -15.833  12.803  1.00  0.55           H  
ATOM    827 1HH1 ARG A  52      -2.935 -14.633   9.912  1.00  0.55           H  
ATOM    828 2HH1 ARG A  52      -4.297 -14.975   8.867  1.00  0.55           H  
ATOM    829 1HH2 ARG A  52      -6.288 -16.272  11.436  1.00  0.55           H  
ATOM    830 2HH2 ARG A  52      -6.192 -15.901   9.729  1.00  0.55           H  
ATOM    831  N   ASP A  53       1.052 -12.366  15.748  1.00  0.55           N  
ATOM    832  CA  ASP A  53       2.430 -11.975  16.033  1.00  0.55           C  
ATOM    833  C   ASP A  53       2.665 -11.682  17.522  1.00  0.55           C  
ATOM    834  O   ASP A  53       3.799 -11.410  17.924  1.00  0.55           O  
ATOM    835  CB  ASP A  53       2.828 -10.738  15.220  1.00  0.55           C  
ATOM    836  CG  ASP A  53       2.952 -10.997  13.697  1.00  0.55           C  
ATOM    837  OD1 ASP A  53       3.194 -12.119  13.306  1.00  0.55           O  
ATOM    838  OD2 ASP A  53       2.820 -10.053  12.947  1.00  0.55           O  
ATOM    839  H   ASP A  53       0.429 -11.676  15.333  1.00  0.55           H  
ATOM    840  HA  ASP A  53       3.080 -12.800  15.745  1.00  0.55           H  
ATOM    841 1HB  ASP A  53       2.085  -9.962  15.379  1.00  0.55           H  
ATOM    842 2HB  ASP A  53       3.777 -10.355  15.589  1.00  0.55           H  
ATOM    843  N   GLY A  54       1.604 -11.709  18.340  1.00  0.55           N  
ATOM    844  CA  GLY A  54       1.727 -11.441  19.765  1.00  0.55           C  
ATOM    845  C   GLY A  54       1.724  -9.967  20.172  1.00  0.55           C  
ATOM    846  O   GLY A  54       2.167  -9.646  21.274  1.00  0.55           O  
ATOM    847  H   GLY A  54       0.677 -11.952  17.992  1.00  0.55           H  
ATOM    848 1HA  GLY A  54       0.904 -11.944  20.273  1.00  0.55           H  
ATOM    849 2HA  GLY A  54       2.640 -11.909  20.129  1.00  0.55           H  
ATOM    850  N   LEU A  55       1.261  -9.064  19.302  1.00  0.56           N  
ATOM    851  CA  LEU A  55       1.255  -7.635  19.626  1.00  0.56           C  
ATOM    852  C   LEU A  55      -0.062  -7.186  20.247  1.00  0.56           C  
ATOM    853  O   LEU A  55      -0.096  -6.288  21.091  1.00  0.56           O  
ATOM    854  CB  LEU A  55       1.550  -6.832  18.375  1.00  0.56           C  
ATOM    855  CG  LEU A  55       2.902  -7.098  17.782  1.00  0.56           C  
ATOM    856  CD1 LEU A  55       3.039  -6.347  16.494  1.00  0.56           C  
ATOM    857  CD2 LEU A  55       3.958  -6.675  18.785  1.00  0.56           C  
ATOM    858  H   LEU A  55       0.876  -9.366  18.409  1.00  0.56           H  
ATOM    859  HA  LEU A  55       2.049  -7.445  20.346  1.00  0.56           H  
ATOM    860 1HB  LEU A  55       0.802  -7.072  17.628  1.00  0.56           H  
ATOM    861 2HB  LEU A  55       1.483  -5.789  18.614  1.00  0.56           H  
ATOM    862  HG  LEU A  55       3.003  -8.166  17.566  1.00  0.56           H  
ATOM    863 1HD1 LEU A  55       4.001  -6.554  16.061  1.00  0.56           H  
ATOM    864 2HD1 LEU A  55       2.266  -6.676  15.811  1.00  0.56           H  
ATOM    865 3HD1 LEU A  55       2.941  -5.284  16.676  1.00  0.56           H  
ATOM    866 1HD2 LEU A  55       4.948  -6.868  18.378  1.00  0.56           H  
ATOM    867 2HD2 LEU A  55       3.850  -5.617  18.994  1.00  0.56           H  
ATOM    868 3HD2 LEU A  55       3.830  -7.243  19.708  1.00  0.56           H  
ATOM    869  N   LEU A  56      -1.152  -7.812  19.852  1.00  0.57           N  
ATOM    870  CA  LEU A  56      -2.442  -7.405  20.403  1.00  0.57           C  
ATOM    871  C   LEU A  56      -3.310  -8.598  20.713  1.00  0.57           C  
ATOM    872  O   LEU A  56      -3.043  -9.705  20.260  1.00  0.57           O  
ATOM    873  CB  LEU A  56      -3.193  -6.471  19.450  1.00  0.57           C  
ATOM    874  CG  LEU A  56      -3.537  -7.030  18.109  1.00  0.57           C  
ATOM    875  CD1 LEU A  56      -4.754  -7.886  18.191  1.00  0.57           C  
ATOM    876  CD2 LEU A  56      -3.787  -5.931  17.217  1.00  0.57           C  
ATOM    877  H   LEU A  56      -1.079  -8.540  19.141  1.00  0.57           H  
ATOM    878  HA  LEU A  56      -2.280  -6.863  21.330  1.00  0.57           H  
ATOM    879 1HB  LEU A  56      -4.126  -6.167  19.930  1.00  0.57           H  
ATOM    880 2HB  LEU A  56      -2.588  -5.577  19.294  1.00  0.57           H  
ATOM    881  HG  LEU A  56      -2.721  -7.629  17.743  1.00  0.57           H  
ATOM    882 1HD1 LEU A  56      -4.977  -8.258  17.201  1.00  0.57           H  
ATOM    883 2HD1 LEU A  56      -4.579  -8.722  18.853  1.00  0.57           H  
ATOM    884 3HD1 LEU A  56      -5.593  -7.297  18.561  1.00  0.57           H  
ATOM    885 1HD2 LEU A  56      -4.039  -6.311  16.253  1.00  0.57           H  
ATOM    886 2HD2 LEU A  56      -4.611  -5.357  17.617  1.00  0.57           H  
ATOM    887 3HD2 LEU A  56      -2.903  -5.318  17.150  1.00  0.57           H  
ATOM    888  N   THR A  57      -4.336  -8.366  21.509  1.00  0.60           N  
ATOM    889  CA  THR A  57      -5.335  -9.384  21.771  1.00  0.60           C  
ATOM    890  C   THR A  57      -6.704  -8.869  21.369  1.00  0.60           C  
ATOM    891  O   THR A  57      -7.066  -7.727  21.685  1.00  0.60           O  
ATOM    892  CB  THR A  57      -5.328  -9.816  23.247  1.00  0.60           C  
ATOM    893  OG1 THR A  57      -4.047 -10.375  23.570  1.00  0.60           O  
ATOM    894  CG2 THR A  57      -6.421 -10.852  23.513  1.00  0.60           C  
ATOM    895  H   THR A  57      -4.441  -7.432  21.908  1.00  0.60           H  
ATOM    896  HA  THR A  57      -5.121 -10.260  21.158  1.00  0.60           H  
ATOM    897  HB  THR A  57      -5.502  -8.942  23.880  1.00  0.60           H  
ATOM    898  HG1 THR A  57      -3.817 -11.039  22.909  1.00  0.60           H  
ATOM    899 1HG2 THR A  57      -6.396 -11.145  24.561  1.00  0.60           H  
ATOM    900 2HG2 THR A  57      -7.400 -10.431  23.285  1.00  0.60           H  
ATOM    901 3HG2 THR A  57      -6.252 -11.728  22.887  1.00  0.60           H  
ATOM    902  N   VAL A  58      -7.472  -9.695  20.660  1.00  0.64           N  
ATOM    903  CA  VAL A  58      -8.813  -9.275  20.294  1.00  0.64           C  
ATOM    904  C   VAL A  58      -9.801  -9.950  21.238  1.00  0.64           C  
ATOM    905  O   VAL A  58      -9.797 -11.171  21.403  1.00  0.64           O  
ATOM    906  CB  VAL A  58      -9.147  -9.664  18.852  1.00  0.64           C  
ATOM    907  CG1 VAL A  58     -10.558  -9.168  18.499  1.00  0.64           C  
ATOM    908  CG2 VAL A  58      -8.085  -9.128  17.921  1.00  0.64           C  
ATOM    909  H   VAL A  58      -7.136 -10.619  20.358  1.00  0.64           H  
ATOM    910  HA  VAL A  58      -8.901  -8.193  20.401  1.00  0.64           H  
ATOM    911  HB  VAL A  58      -9.161 -10.753  18.772  1.00  0.64           H  
ATOM    912 1HG1 VAL A  58     -10.806  -9.465  17.483  1.00  0.64           H  
ATOM    913 2HG1 VAL A  58     -11.281  -9.603  19.188  1.00  0.64           H  
ATOM    914 3HG1 VAL A  58     -10.594  -8.078  18.581  1.00  0.64           H  
ATOM    915 1HG2 VAL A  58      -8.316  -9.432  16.907  1.00  0.64           H  
ATOM    916 2HG2 VAL A  58      -8.046  -8.058  17.983  1.00  0.64           H  
ATOM    917 3HG2 VAL A  58      -7.121  -9.546  18.209  1.00  0.64           H  
ATOM    918  N   ALA A  59     -10.612  -9.147  21.899  1.00  0.67           N  
ATOM    919  CA  ALA A  59     -11.581  -9.631  22.861  1.00  0.67           C  
ATOM    920  C   ALA A  59     -12.777 -10.254  22.172  1.00  0.67           C  
ATOM    921  O   ALA A  59     -13.108  -9.921  21.035  1.00  0.67           O  
ATOM    922  CB  ALA A  59     -12.041  -8.500  23.750  1.00  0.67           C  
ATOM    923  H   ALA A  59     -10.558  -8.146  21.725  1.00  0.67           H  
ATOM    924  HA  ALA A  59     -11.101 -10.396  23.470  1.00  0.67           H  
ATOM    925 1HB  ALA A  59     -12.753  -8.867  24.486  1.00  0.67           H  
ATOM    926 2HB  ALA A  59     -11.183  -8.062  24.261  1.00  0.67           H  
ATOM    927 3HB  ALA A  59     -12.516  -7.743  23.145  1.00  0.67           H  
ATOM    928  N   GLU A  60     -13.502 -11.093  22.897  1.00  0.69           N  
ATOM    929  CA  GLU A  60     -14.722 -11.697  22.364  1.00  0.69           C  
ATOM    930  C   GLU A  60     -15.744 -10.622  21.978  1.00  0.69           C  
ATOM    931  O   GLU A  60     -16.518 -10.786  21.037  1.00  0.69           O  
ATOM    932  CB  GLU A  60     -15.327 -12.645  23.399  1.00  0.69           C  
ATOM    933  CG  GLU A  60     -14.506 -13.909  23.648  1.00  0.69           C  
ATOM    934  CD  GLU A  60     -15.096 -14.806  24.715  1.00  0.69           C  
ATOM    935  OE1 GLU A  60     -16.037 -14.401  25.357  1.00  0.69           O  
ATOM    936  OE2 GLU A  60     -14.602 -15.897  24.884  1.00  0.69           O  
ATOM    937  H   GLU A  60     -13.192 -11.340  23.825  1.00  0.69           H  
ATOM    938  HA  GLU A  60     -14.465 -12.264  21.469  1.00  0.69           H  
ATOM    939 1HB  GLU A  60     -15.440 -12.123  24.348  1.00  0.69           H  
ATOM    940 2HB  GLU A  60     -16.322 -12.949  23.073  1.00  0.69           H  
ATOM    941 1HG  GLU A  60     -14.437 -14.470  22.717  1.00  0.69           H  
ATOM    942 2HG  GLU A  60     -13.497 -13.618  23.939  1.00  0.69           H  
ATOM    943  N   ASP A  61     -15.727  -9.509  22.715  1.00  0.70           N  
ATOM    944  CA  ASP A  61     -16.627  -8.379  22.495  1.00  0.70           C  
ATOM    945  C   ASP A  61     -16.081  -7.403  21.434  1.00  0.70           C  
ATOM    946  O   ASP A  61     -16.606  -6.302  21.264  1.00  0.70           O  
ATOM    947  CB  ASP A  61     -16.920  -7.668  23.817  1.00  0.70           C  
ATOM    948  CG  ASP A  61     -15.762  -6.930  24.451  1.00  0.70           C  
ATOM    949  OD1 ASP A  61     -14.715  -6.740  23.841  1.00  0.70           O  
ATOM    950  OD2 ASP A  61     -15.929  -6.530  25.578  1.00  0.70           O  
ATOM    951  H   ASP A  61     -15.059  -9.460  23.467  1.00  0.70           H  
ATOM    952  HA  ASP A  61     -17.573  -8.771  22.122  1.00  0.70           H  
ATOM    953 1HB  ASP A  61     -17.726  -6.952  23.656  1.00  0.70           H  
ATOM    954 2HB  ASP A  61     -17.287  -8.400  24.536  1.00  0.70           H  
ATOM    955  N   ARG A  62     -15.019  -7.828  20.737  1.00  0.68           N  
ATOM    956  CA  ARG A  62     -14.300  -7.135  19.670  1.00  0.68           C  
ATOM    957  C   ARG A  62     -13.412  -5.959  20.076  1.00  0.68           C  
ATOM    958  O   ARG A  62     -12.899  -5.255  19.200  1.00  0.68           O  
ATOM    959  CB  ARG A  62     -15.275  -6.640  18.607  1.00  0.68           C  
ATOM    960  CG  ARG A  62     -16.128  -7.739  17.970  1.00  0.68           C  
ATOM    961  CD  ARG A  62     -17.020  -7.209  16.905  1.00  0.68           C  
ATOM    962  NE  ARG A  62     -17.851  -8.257  16.325  1.00  0.68           N  
ATOM    963  CZ  ARG A  62     -18.810  -8.055  15.397  1.00  0.68           C  
ATOM    964  NH1 ARG A  62     -19.051  -6.842  14.949  1.00  0.68           N  
ATOM    965  NH2 ARG A  62     -19.509  -9.079  14.939  1.00  0.68           N  
ATOM    966  H   ARG A  62     -14.641  -8.743  20.959  1.00  0.68           H  
ATOM    967  HA  ARG A  62     -13.654  -7.878  19.200  1.00  0.68           H  
ATOM    968 1HB  ARG A  62     -15.932  -5.877  19.004  1.00  0.68           H  
ATOM    969 2HB  ARG A  62     -14.706  -6.176  17.802  1.00  0.68           H  
ATOM    970 1HG  ARG A  62     -15.473  -8.490  17.529  1.00  0.68           H  
ATOM    971 2HG  ARG A  62     -16.752  -8.211  18.730  1.00  0.68           H  
ATOM    972 1HD  ARG A  62     -17.676  -6.447  17.328  1.00  0.68           H  
ATOM    973 2HD  ARG A  62     -16.419  -6.770  16.110  1.00  0.68           H  
ATOM    974  HE  ARG A  62     -17.699  -9.206  16.646  1.00  0.68           H  
ATOM    975 1HH1 ARG A  62     -18.518  -6.059  15.299  1.00  0.68           H  
ATOM    976 2HH1 ARG A  62     -19.769  -6.694  14.255  1.00  0.68           H  
ATOM    977 1HH2 ARG A  62     -19.326 -10.011  15.283  1.00  0.68           H  
ATOM    978 2HH2 ARG A  62     -20.227  -8.929  14.246  1.00  0.68           H  
ATOM    979  N   HIS A  63     -13.138  -5.774  21.366  1.00  0.65           N  
ATOM    980  CA  HIS A  63     -12.157  -4.741  21.698  1.00  0.65           C  
ATOM    981  C   HIS A  63     -10.734  -5.181  21.399  1.00  0.65           C  
ATOM    982  O   HIS A  63     -10.391  -6.364  21.462  1.00  0.65           O  
ATOM    983  CB  HIS A  63     -12.240  -4.284  23.137  1.00  0.65           C  
ATOM    984  CG  HIS A  63     -13.422  -3.473  23.440  1.00  0.65           C  
ATOM    985  ND1 HIS A  63     -14.553  -4.017  23.916  1.00  0.65           N  
ATOM    986  CD2 HIS A  63     -13.656  -2.157  23.310  1.00  0.65           C  
ATOM    987  CE1 HIS A  63     -15.462  -3.085  24.095  1.00  0.65           C  
ATOM    988  NE2 HIS A  63     -14.944  -1.924  23.736  1.00  0.65           N  
ATOM    989  H   HIS A  63     -13.623  -6.304  22.110  1.00  0.65           H  
ATOM    990  HA  HIS A  63     -12.330  -3.866  21.085  1.00  0.65           H  
ATOM    991 1HB  HIS A  63     -12.271  -5.162  23.786  1.00  0.65           H  
ATOM    992 2HB  HIS A  63     -11.361  -3.745  23.382  1.00  0.65           H  
ATOM    993  HD1 HIS A  63     -14.662  -5.013  24.082  1.00  0.65           H  
ATOM    994  HD2 HIS A  63     -13.046  -1.359  22.955  1.00  0.65           H  
ATOM    995  HE1 HIS A  63     -16.445  -3.351  24.481  1.00  0.65           H  
ATOM    996  N   LEU A  64      -9.905  -4.203  21.078  1.00  0.62           N  
ATOM    997  CA  LEU A  64      -8.496  -4.390  20.774  1.00  0.62           C  
ATOM    998  C   LEU A  64      -7.622  -3.856  21.901  1.00  0.62           C  
ATOM    999  O   LEU A  64      -7.667  -2.665  22.218  1.00  0.62           O  
ATOM   1000  CB  LEU A  64      -8.209  -3.614  19.501  1.00  0.62           C  
ATOM   1001  CG  LEU A  64      -9.134  -3.966  18.336  1.00  0.62           C  
ATOM   1002  CD1 LEU A  64      -8.957  -2.968  17.228  1.00  0.62           C  
ATOM   1003  CD2 LEU A  64      -8.814  -5.364  17.875  1.00  0.62           C  
ATOM   1004  H   LEU A  64     -10.284  -3.261  21.019  1.00  0.62           H  
ATOM   1005  HA  LEU A  64      -8.294  -5.453  20.636  1.00  0.62           H  
ATOM   1006 1HB  LEU A  64      -8.325  -2.572  19.698  1.00  0.62           H  
ATOM   1007 2HB  LEU A  64      -7.182  -3.808  19.194  1.00  0.62           H  
ATOM   1008  HG  LEU A  64     -10.179  -3.921  18.662  1.00  0.62           H  
ATOM   1009 1HD1 LEU A  64      -9.606  -3.225  16.429  1.00  0.62           H  
ATOM   1010 2HD1 LEU A  64      -9.212  -1.976  17.603  1.00  0.62           H  
ATOM   1011 3HD1 LEU A  64      -7.977  -2.962  16.889  1.00  0.62           H  
ATOM   1012 1HD2 LEU A  64      -9.469  -5.639  17.050  1.00  0.62           H  
ATOM   1013 2HD2 LEU A  64      -7.774  -5.413  17.550  1.00  0.62           H  
ATOM   1014 3HD2 LEU A  64      -8.970  -6.047  18.709  1.00  0.62           H  
ATOM   1015  N   GLU A  65      -6.817  -4.730  22.494  1.00  0.58           N  
ATOM   1016  CA  GLU A  65      -5.939  -4.324  23.592  1.00  0.58           C  
ATOM   1017  C   GLU A  65      -4.489  -4.655  23.274  1.00  0.58           C  
ATOM   1018  O   GLU A  65      -4.200  -5.669  22.635  1.00  0.58           O  
ATOM   1019  CB  GLU A  65      -6.353  -5.030  24.892  1.00  0.58           C  
ATOM   1020  CG  GLU A  65      -7.756  -4.672  25.405  1.00  0.58           C  
ATOM   1021  CD  GLU A  65      -8.115  -5.374  26.700  1.00  0.58           C  
ATOM   1022  OE1 GLU A  65      -7.302  -6.117  27.196  1.00  0.58           O  
ATOM   1023  OE2 GLU A  65      -9.203  -5.168  27.186  1.00  0.58           O  
ATOM   1024  H   GLU A  65      -6.837  -5.710  22.198  1.00  0.58           H  
ATOM   1025  HA  GLU A  65      -6.015  -3.243  23.732  1.00  0.58           H  
ATOM   1026 1HB  GLU A  65      -6.319  -6.111  24.738  1.00  0.58           H  
ATOM   1027 2HB  GLU A  65      -5.635  -4.789  25.677  1.00  0.58           H  
ATOM   1028 1HG  GLU A  65      -7.797  -3.595  25.565  1.00  0.58           H  
ATOM   1029 2HG  GLU A  65      -8.492  -4.926  24.639  1.00  0.58           H  
ATOM   1030  N   LEU A  66      -3.546  -3.838  23.739  1.00  0.56           N  
ATOM   1031  CA  LEU A  66      -2.147  -4.215  23.481  1.00  0.56           C  
ATOM   1032  C   LEU A  66      -1.557  -5.182  24.509  1.00  0.56           C  
ATOM   1033  O   LEU A  66      -1.812  -5.045  25.712  1.00  0.56           O  
ATOM   1034  CB  LEU A  66      -1.261  -2.986  23.414  1.00  0.56           C  
ATOM   1035  CG  LEU A  66      -1.555  -2.016  22.302  1.00  0.56           C  
ATOM   1036  CD1 LEU A  66      -0.629  -0.811  22.398  1.00  0.56           C  
ATOM   1037  CD2 LEU A  66      -1.383  -2.726  21.002  1.00  0.56           C  
ATOM   1038  H   LEU A  66      -3.798  -2.969  24.243  1.00  0.56           H  
ATOM   1039  HA  LEU A  66      -2.103  -4.703  22.507  1.00  0.56           H  
ATOM   1040 1HB  LEU A  66      -1.367  -2.440  24.348  1.00  0.56           H  
ATOM   1041 2HB  LEU A  66      -0.230  -3.313  23.314  1.00  0.56           H  
ATOM   1042  HG  LEU A  66      -2.553  -1.661  22.395  1.00  0.56           H  
ATOM   1043 1HD1 LEU A  66      -0.855  -0.110  21.588  1.00  0.56           H  
ATOM   1044 2HD1 LEU A  66      -0.778  -0.313  23.359  1.00  0.56           H  
ATOM   1045 3HD1 LEU A  66       0.399  -1.145  22.314  1.00  0.56           H  
ATOM   1046 1HD2 LEU A  66      -1.585  -2.036  20.196  1.00  0.56           H  
ATOM   1047 2HD2 LEU A  66      -0.367  -3.086  20.937  1.00  0.56           H  
ATOM   1048 3HD2 LEU A  66      -2.070  -3.574  20.948  1.00  0.56           H  
ATOM   1049  N   THR A  67      -0.729  -6.119  24.020  1.00  0.55           N  
ATOM   1050  CA  THR A  67       0.016  -7.079  24.845  1.00  0.55           C  
ATOM   1051  C   THR A  67       1.266  -6.407  25.345  1.00  0.55           C  
ATOM   1052  O   THR A  67       1.596  -5.337  24.855  1.00  0.55           O  
ATOM   1053  CB  THR A  67       0.475  -8.302  24.042  1.00  0.55           C  
ATOM   1054  OG1 THR A  67       1.428  -7.864  23.044  1.00  0.55           O  
ATOM   1055  CG2 THR A  67      -0.697  -8.968  23.372  1.00  0.55           C  
ATOM   1056  H   THR A  67      -0.605  -6.166  23.005  1.00  0.55           H  
ATOM   1057  HA  THR A  67      -0.598  -7.386  25.694  1.00  0.55           H  
ATOM   1058  HB  THR A  67       0.960  -9.016  24.702  1.00  0.55           H  
ATOM   1059  HG1 THR A  67       1.616  -8.591  22.425  1.00  0.55           H  
ATOM   1060 1HG2 THR A  67      -0.354  -9.825  22.791  1.00  0.55           H  
ATOM   1061 2HG2 THR A  67      -1.414  -9.300  24.123  1.00  0.55           H  
ATOM   1062 3HG2 THR A  67      -1.165  -8.268  22.730  1.00  0.55           H  
ATOM   1063  N   LYS A  68       2.008  -7.030  26.259  1.00  0.54           N  
ATOM   1064  CA  LYS A  68       3.249  -6.403  26.712  1.00  0.54           C  
ATOM   1065  C   LYS A  68       4.146  -6.009  25.530  1.00  0.54           C  
ATOM   1066  O   LYS A  68       4.673  -4.894  25.495  1.00  0.54           O  
ATOM   1067  CB  LYS A  68       4.012  -7.336  27.656  1.00  0.54           C  
ATOM   1068  CG  LYS A  68       5.305  -6.748  28.211  1.00  0.54           C  
ATOM   1069  CD  LYS A  68       5.989  -7.715  29.176  1.00  0.54           C  
ATOM   1070  CE  LYS A  68       7.304  -7.148  29.695  1.00  0.54           C  
ATOM   1071  NZ  LYS A  68       7.977  -8.084  30.639  1.00  0.54           N  
ATOM   1072  H   LYS A  68       1.710  -7.915  26.643  1.00  0.54           H  
ATOM   1073  HA  LYS A  68       2.995  -5.493  27.254  1.00  0.54           H  
ATOM   1074 1HB  LYS A  68       3.376  -7.601  28.500  1.00  0.54           H  
ATOM   1075 2HB  LYS A  68       4.264  -8.257  27.132  1.00  0.54           H  
ATOM   1076 1HG  LYS A  68       5.984  -6.526  27.385  1.00  0.54           H  
ATOM   1077 2HG  LYS A  68       5.085  -5.819  28.736  1.00  0.54           H  
ATOM   1078 1HD  LYS A  68       5.329  -7.915  30.021  1.00  0.54           H  
ATOM   1079 2HD  LYS A  68       6.189  -8.656  28.663  1.00  0.54           H  
ATOM   1080 1HE  LYS A  68       7.968  -6.959  28.852  1.00  0.54           H  
ATOM   1081 2HE  LYS A  68       7.109  -6.208  30.209  1.00  0.54           H  
ATOM   1082 1HZ  LYS A  68       8.843  -7.674  30.960  1.00  0.54           H  
ATOM   1083 2HZ  LYS A  68       7.373  -8.257  31.430  1.00  0.54           H  
ATOM   1084 3HZ  LYS A  68       8.172  -8.956  30.168  1.00  0.54           H  
ATOM   1085  N   ALA A  69       4.315  -6.916  24.557  1.00  0.55           N  
ATOM   1086  CA  ALA A  69       5.121  -6.613  23.374  1.00  0.55           C  
ATOM   1087  C   ALA A  69       4.509  -5.467  22.569  1.00  0.55           C  
ATOM   1088  O   ALA A  69       5.219  -4.581  22.076  1.00  0.55           O  
ATOM   1089  CB  ALA A  69       5.249  -7.844  22.495  1.00  0.55           C  
ATOM   1090  H   ALA A  69       3.859  -7.813  24.631  1.00  0.55           H  
ATOM   1091  HA  ALA A  69       6.111  -6.304  23.709  1.00  0.55           H  
ATOM   1092 1HB  ALA A  69       5.868  -7.611  21.630  1.00  0.55           H  
ATOM   1093 2HB  ALA A  69       5.706  -8.652  23.062  1.00  0.55           H  
ATOM   1094 3HB  ALA A  69       4.257  -8.153  22.158  1.00  0.55           H  
ATOM   1095  N   GLY A  70       3.178  -5.455  22.463  1.00  0.55           N  
ATOM   1096  CA  GLY A  70       2.500  -4.402  21.725  1.00  0.55           C  
ATOM   1097  C   GLY A  70       2.747  -3.061  22.377  1.00  0.55           C  
ATOM   1098  O   GLY A  70       2.997  -2.064  21.695  1.00  0.55           O  
ATOM   1099  H   GLY A  70       2.613  -6.198  22.881  1.00  0.55           H  
ATOM   1100 1HA  GLY A  70       2.837  -4.388  20.693  1.00  0.55           H  
ATOM   1101 2HA  GLY A  70       1.435  -4.604  21.720  1.00  0.55           H  
ATOM   1102  N   ARG A  71       2.684  -3.048  23.710  1.00  0.56           N  
ATOM   1103  CA  ARG A  71       2.841  -1.849  24.504  1.00  0.56           C  
ATOM   1104  C   ARG A  71       4.270  -1.354  24.427  1.00  0.56           C  
ATOM   1105  O   ARG A  71       4.495  -0.161  24.266  1.00  0.56           O  
ATOM   1106  CB  ARG A  71       2.499  -2.141  25.958  1.00  0.56           C  
ATOM   1107  CG  ARG A  71       1.023  -2.462  26.217  1.00  0.56           C  
ATOM   1108  CD  ARG A  71       0.777  -2.857  27.624  1.00  0.56           C  
ATOM   1109  NE  ARG A  71      -0.565  -3.409  27.815  1.00  0.56           N  
ATOM   1110  CZ  ARG A  71      -1.140  -3.640  29.009  1.00  0.56           C  
ATOM   1111  NH1 ARG A  71      -0.512  -3.323  30.125  1.00  0.56           N  
ATOM   1112  NH2 ARG A  71      -2.340  -4.190  29.056  1.00  0.56           N  
ATOM   1113  H   ARG A  71       2.477  -3.923  24.183  1.00  0.56           H  
ATOM   1114  HA  ARG A  71       2.170  -1.083  24.123  1.00  0.56           H  
ATOM   1115 1HB  ARG A  71       3.080  -2.994  26.298  1.00  0.56           H  
ATOM   1116 2HB  ARG A  71       2.774  -1.288  26.577  1.00  0.56           H  
ATOM   1117 1HG  ARG A  71       0.421  -1.580  26.002  1.00  0.56           H  
ATOM   1118 2HG  ARG A  71       0.703  -3.265  25.586  1.00  0.56           H  
ATOM   1119 1HD  ARG A  71       1.500  -3.618  27.910  1.00  0.56           H  
ATOM   1120 2HD  ARG A  71       0.885  -1.990  28.270  1.00  0.56           H  
ATOM   1121  HE  ARG A  71      -1.085  -3.722  26.978  1.00  0.56           H  
ATOM   1122 1HH1 ARG A  71       0.405  -2.903  30.085  1.00  0.56           H  
ATOM   1123 2HH1 ARG A  71      -0.949  -3.499  31.018  1.00  0.56           H  
ATOM   1124 1HH2 ARG A  71      -2.821  -4.434  28.190  1.00  0.56           H  
ATOM   1125 2HH2 ARG A  71      -2.779  -4.370  29.944  1.00  0.56           H  
ATOM   1126  N   ALA A  72       5.247  -2.267  24.484  1.00  0.57           N  
ATOM   1127  CA  ALA A  72       6.646  -1.860  24.415  1.00  0.57           C  
ATOM   1128  C   ALA A  72       6.933  -1.158  23.094  1.00  0.57           C  
ATOM   1129  O   ALA A  72       7.633  -0.133  23.047  1.00  0.57           O  
ATOM   1130  CB  ALA A  72       7.545  -3.078  24.567  1.00  0.57           C  
ATOM   1131  H   ALA A  72       5.017  -3.252  24.621  1.00  0.57           H  
ATOM   1132  HA  ALA A  72       6.841  -1.160  25.227  1.00  0.57           H  
ATOM   1133 1HB  ALA A  72       8.587  -2.767  24.532  1.00  0.57           H  
ATOM   1134 2HB  ALA A  72       7.337  -3.564  25.520  1.00  0.57           H  
ATOM   1135 3HB  ALA A  72       7.342  -3.776  23.753  1.00  0.57           H  
ATOM   1136  N   ARG A  73       6.363  -1.682  22.012  1.00  0.57           N  
ATOM   1137  CA  ARG A  73       6.581  -1.060  20.726  1.00  0.57           C  
ATOM   1138  C   ARG A  73       5.774   0.223  20.614  1.00  0.57           C  
ATOM   1139  O   ARG A  73       6.283   1.242  20.142  1.00  0.57           O  
ATOM   1140  CB  ARG A  73       6.241  -2.022  19.610  1.00  0.57           C  
ATOM   1141  CG  ARG A  73       7.208  -3.164  19.450  1.00  0.57           C  
ATOM   1142  CD  ARG A  73       6.820  -4.086  18.349  1.00  0.57           C  
ATOM   1143  NE  ARG A  73       6.891  -3.462  17.019  1.00  0.57           N  
ATOM   1144  CZ  ARG A  73       6.667  -4.110  15.860  1.00  0.57           C  
ATOM   1145  NH1 ARG A  73       6.390  -5.389  15.848  1.00  0.57           N  
ATOM   1146  NH2 ARG A  73       6.745  -3.440  14.738  1.00  0.57           N  
ATOM   1147  H   ARG A  73       5.804  -2.538  22.081  1.00  0.57           H  
ATOM   1148  HA  ARG A  73       7.638  -0.811  20.637  1.00  0.57           H  
ATOM   1149 1HB  ARG A  73       5.281  -2.475  19.838  1.00  0.57           H  
ATOM   1150 2HB  ARG A  73       6.154  -1.489  18.657  1.00  0.57           H  
ATOM   1151 1HG  ARG A  73       8.199  -2.769  19.237  1.00  0.57           H  
ATOM   1152 2HG  ARG A  73       7.233  -3.737  20.381  1.00  0.57           H  
ATOM   1153 1HD  ARG A  73       7.470  -4.959  18.354  1.00  0.57           H  
ATOM   1154 2HD  ARG A  73       5.798  -4.396  18.514  1.00  0.57           H  
ATOM   1155  HE  ARG A  73       7.095  -2.448  16.938  1.00  0.57           H  
ATOM   1156 1HH1 ARG A  73       6.339  -5.900  16.717  1.00  0.57           H  
ATOM   1157 2HH1 ARG A  73       6.232  -5.862  14.971  1.00  0.57           H  
ATOM   1158 1HH2 ARG A  73       6.976  -2.438  14.784  1.00  0.57           H  
ATOM   1159 2HH2 ARG A  73       6.588  -3.891  13.852  1.00  0.57           H  
ATOM   1160  N   ALA A  74       4.536   0.215  21.111  1.00  0.58           N  
ATOM   1161  CA  ALA A  74       3.715   1.406  21.022  1.00  0.58           C  
ATOM   1162  C   ALA A  74       4.374   2.562  21.756  1.00  0.58           C  
ATOM   1163  O   ALA A  74       4.436   3.679  21.245  1.00  0.58           O  
ATOM   1164  CB  ALA A  74       2.357   1.142  21.612  1.00  0.58           C  
ATOM   1165  H   ALA A  74       4.135  -0.632  21.508  1.00  0.58           H  
ATOM   1166  HA  ALA A  74       3.613   1.672  19.968  1.00  0.58           H  
ATOM   1167 1HB  ALA A  74       1.790   2.033  21.500  1.00  0.58           H  
ATOM   1168 2HB  ALA A  74       1.873   0.331  21.096  1.00  0.58           H  
ATOM   1169 3HB  ALA A  74       2.458   0.888  22.663  1.00  0.58           H  
ATOM   1170  N   ILE A  75       4.939   2.271  22.927  1.00  0.58           N  
ATOM   1171  CA  ILE A  75       5.636   3.260  23.725  1.00  0.58           C  
ATOM   1172  C   ILE A  75       6.847   3.782  23.016  1.00  0.58           C  
ATOM   1173  O   ILE A  75       7.076   4.987  23.005  1.00  0.58           O  
ATOM   1174  CB  ILE A  75       6.032   2.712  25.093  1.00  0.58           C  
ATOM   1175  CG1 ILE A  75       4.772   2.508  25.930  1.00  0.58           C  
ATOM   1176  CG2 ILE A  75       7.042   3.642  25.752  1.00  0.58           C  
ATOM   1177  CD1 ILE A  75       4.984   1.703  27.169  1.00  0.58           C  
ATOM   1178  H   ILE A  75       4.858   1.327  23.295  1.00  0.58           H  
ATOM   1179  HA  ILE A  75       4.957   4.094  23.895  1.00  0.58           H  
ATOM   1180  HB  ILE A  75       6.487   1.725  24.964  1.00  0.58           H  
ATOM   1181 1HG1 ILE A  75       4.395   3.487  26.220  1.00  0.58           H  
ATOM   1182 2HG1 ILE A  75       4.018   2.018  25.319  1.00  0.58           H  
ATOM   1183 1HG2 ILE A  75       7.330   3.237  26.722  1.00  0.58           H  
ATOM   1184 2HG2 ILE A  75       7.926   3.728  25.120  1.00  0.58           H  
ATOM   1185 3HG2 ILE A  75       6.607   4.610  25.874  1.00  0.58           H  
ATOM   1186 1HD1 ILE A  75       4.041   1.611  27.707  1.00  0.58           H  
ATOM   1187 2HD1 ILE A  75       5.346   0.709  26.893  1.00  0.58           H  
ATOM   1188 3HD1 ILE A  75       5.720   2.195  27.803  1.00  0.58           H  
ATOM   1189  N   SER A  76       7.627   2.894  22.405  1.00  0.58           N  
ATOM   1190  CA  SER A  76       8.807   3.338  21.695  1.00  0.58           C  
ATOM   1191  C   SER A  76       8.408   4.322  20.591  1.00  0.58           C  
ATOM   1192  O   SER A  76       9.041   5.366  20.418  1.00  0.58           O  
ATOM   1193  CB  SER A  76       9.514   2.139  21.100  1.00  0.58           C  
ATOM   1194  OG  SER A  76       9.985   1.275  22.111  1.00  0.58           O  
ATOM   1195  H   SER A  76       7.419   1.894  22.455  1.00  0.58           H  
ATOM   1196  HA  SER A  76       9.470   3.844  22.395  1.00  0.58           H  
ATOM   1197 1HB  SER A  76       8.832   1.600  20.446  1.00  0.58           H  
ATOM   1198 2HB  SER A  76      10.349   2.482  20.493  1.00  0.58           H  
ATOM   1199  HG  SER A  76       9.179   0.895  22.544  1.00  0.58           H  
ATOM   1200  N   VAL A  77       7.314   4.040  19.882  1.00  0.57           N  
ATOM   1201  CA  VAL A  77       6.868   4.955  18.836  1.00  0.57           C  
ATOM   1202  C   VAL A  77       6.416   6.290  19.415  1.00  0.57           C  
ATOM   1203  O   VAL A  77       6.796   7.349  18.912  1.00  0.57           O  
ATOM   1204  CB  VAL A  77       5.718   4.343  18.028  1.00  0.57           C  
ATOM   1205  CG1 VAL A  77       5.130   5.380  17.053  1.00  0.57           C  
ATOM   1206  CG2 VAL A  77       6.225   3.160  17.274  1.00  0.57           C  
ATOM   1207  H   VAL A  77       6.810   3.165  20.051  1.00  0.57           H  
ATOM   1208  HA  VAL A  77       7.704   5.135  18.160  1.00  0.57           H  
ATOM   1209  HB  VAL A  77       4.925   4.031  18.711  1.00  0.57           H  
ATOM   1210 1HG1 VAL A  77       4.314   4.929  16.489  1.00  0.57           H  
ATOM   1211 2HG1 VAL A  77       4.753   6.242  17.607  1.00  0.57           H  
ATOM   1212 3HG1 VAL A  77       5.904   5.708  16.356  1.00  0.57           H  
ATOM   1213 1HG2 VAL A  77       5.400   2.726  16.725  1.00  0.57           H  
ATOM   1214 2HG2 VAL A  77       7.008   3.465  16.582  1.00  0.57           H  
ATOM   1215 3HG2 VAL A  77       6.623   2.421  17.964  1.00  0.57           H  
ATOM   1216  N   MET A  78       5.622   6.254  20.485  1.00  0.57           N  
ATOM   1217  CA  MET A  78       5.129   7.488  21.083  1.00  0.57           C  
ATOM   1218  C   MET A  78       6.279   8.309  21.662  1.00  0.57           C  
ATOM   1219  O   MET A  78       6.286   9.539  21.584  1.00  0.57           O  
ATOM   1220  CB  MET A  78       4.133   7.149  22.180  1.00  0.57           C  
ATOM   1221  CG  MET A  78       2.846   6.495  21.670  1.00  0.57           C  
ATOM   1222  SD  MET A  78       1.919   7.458  20.515  1.00  0.57           S  
ATOM   1223  CE  MET A  78       1.341   8.713  21.562  1.00  0.57           C  
ATOM   1224  H   MET A  78       5.333   5.352  20.868  1.00  0.57           H  
ATOM   1225  HA  MET A  78       4.637   8.076  20.311  1.00  0.57           H  
ATOM   1226 1HB  MET A  78       4.597   6.455  22.883  1.00  0.57           H  
ATOM   1227 2HB  MET A  78       3.868   8.050  22.733  1.00  0.57           H  
ATOM   1228 1HG  MET A  78       3.077   5.569  21.191  1.00  0.57           H  
ATOM   1229 2HG  MET A  78       2.236   6.282  22.503  1.00  0.57           H  
ATOM   1230 1HE  MET A  78       0.742   9.427  20.987  1.00  0.57           H  
ATOM   1231 2HE  MET A  78       0.731   8.283  22.354  1.00  0.57           H  
ATOM   1232 3HE  MET A  78       2.188   9.205  21.986  1.00  0.57           H  
ATOM   1233  N   ARG A  79       7.288   7.627  22.195  1.00  0.56           N  
ATOM   1234  CA  ARG A  79       8.463   8.272  22.756  1.00  0.56           C  
ATOM   1235  C   ARG A  79       9.147   9.056  21.646  1.00  0.56           C  
ATOM   1236  O   ARG A  79       9.373  10.264  21.775  1.00  0.56           O  
ATOM   1237  CB  ARG A  79       9.384   7.219  23.362  1.00  0.56           C  
ATOM   1238  CG  ARG A  79      10.630   7.677  24.086  1.00  0.56           C  
ATOM   1239  CD  ARG A  79      11.394   6.484  24.599  1.00  0.56           C  
ATOM   1240  NE  ARG A  79      12.015   5.698  23.537  1.00  0.56           N  
ATOM   1241  CZ  ARG A  79      12.309   4.374  23.583  1.00  0.56           C  
ATOM   1242  NH1 ARG A  79      12.017   3.653  24.648  1.00  0.56           N  
ATOM   1243  NH2 ARG A  79      12.903   3.800  22.544  1.00  0.56           N  
ATOM   1244  H   ARG A  79       7.231   6.615  22.248  1.00  0.56           H  
ATOM   1245  HA  ARG A  79       8.151   8.954  23.541  1.00  0.56           H  
ATOM   1246 1HB  ARG A  79       8.813   6.607  24.054  1.00  0.56           H  
ATOM   1247 2HB  ARG A  79       9.724   6.559  22.569  1.00  0.56           H  
ATOM   1248 1HG  ARG A  79      11.272   8.232  23.403  1.00  0.56           H  
ATOM   1249 2HG  ARG A  79      10.366   8.298  24.935  1.00  0.56           H  
ATOM   1250 1HD  ARG A  79      12.162   6.819  25.281  1.00  0.56           H  
ATOM   1251 2HD  ARG A  79      10.703   5.838  25.121  1.00  0.56           H  
ATOM   1252  HE  ARG A  79      12.279   6.203  22.697  1.00  0.56           H  
ATOM   1253 1HH1 ARG A  79      11.573   4.086  25.453  1.00  0.56           H  
ATOM   1254 2HH1 ARG A  79      12.243   2.665  24.669  1.00  0.56           H  
ATOM   1255 1HH2 ARG A  79      13.160   4.371  21.715  1.00  0.56           H  
ATOM   1256 2HH2 ARG A  79      13.126   2.811  22.569  1.00  0.56           H  
ATOM   1257  N   LYS A  80       9.407   8.375  20.516  1.00  0.56           N  
ATOM   1258  CA  LYS A  80      10.054   8.988  19.359  1.00  0.56           C  
ATOM   1259  C   LYS A  80       9.220  10.120  18.796  1.00  0.56           C  
ATOM   1260  O   LYS A  80       9.756  11.153  18.395  1.00  0.56           O  
ATOM   1261  CB  LYS A  80      10.251   7.958  18.251  1.00  0.56           C  
ATOM   1262  CG  LYS A  80      11.271   6.930  18.530  1.00  0.56           C  
ATOM   1263  CD  LYS A  80      11.370   5.905  17.438  1.00  0.56           C  
ATOM   1264  CE  LYS A  80      12.363   4.829  17.818  1.00  0.56           C  
ATOM   1265  NZ  LYS A  80      12.575   3.863  16.728  1.00  0.56           N  
ATOM   1266  H   LYS A  80       9.176   7.380  20.469  1.00  0.56           H  
ATOM   1267  HA  LYS A  80      11.022   9.383  19.668  1.00  0.56           H  
ATOM   1268 1HB  LYS A  80       9.306   7.450  18.047  1.00  0.56           H  
ATOM   1269 2HB  LYS A  80      10.555   8.466  17.343  1.00  0.56           H  
ATOM   1270 1HG  LYS A  80      12.221   7.433  18.559  1.00  0.56           H  
ATOM   1271 2HG  LYS A  80      11.093   6.454  19.490  1.00  0.56           H  
ATOM   1272 1HD  LYS A  80      10.389   5.449  17.285  1.00  0.56           H  
ATOM   1273 2HD  LYS A  80      11.680   6.363  16.507  1.00  0.56           H  
ATOM   1274 1HE  LYS A  80      13.319   5.287  18.070  1.00  0.56           H  
ATOM   1275 2HE  LYS A  80      11.978   4.302  18.693  1.00  0.56           H  
ATOM   1276 1HZ  LYS A  80      13.236   3.164  17.015  1.00  0.56           H  
ATOM   1277 2HZ  LYS A  80      11.707   3.428  16.467  1.00  0.56           H  
ATOM   1278 3HZ  LYS A  80      12.966   4.399  15.940  1.00  0.56           H  
ATOM   1279  N   HIS A  81       7.899   9.938  18.792  1.00  0.56           N  
ATOM   1280  CA  HIS A  81       6.983  10.938  18.274  1.00  0.56           C  
ATOM   1281  C   HIS A  81       7.123  12.227  19.048  1.00  0.56           C  
ATOM   1282  O   HIS A  81       7.357  13.292  18.475  1.00  0.56           O  
ATOM   1283  CB  HIS A  81       5.529  10.480  18.405  1.00  0.56           C  
ATOM   1284  CG  HIS A  81       4.598  11.434  17.845  1.00  0.56           C  
ATOM   1285  ND1 HIS A  81       4.359  11.495  16.516  1.00  0.56           N  
ATOM   1286  CD2 HIS A  81       3.832  12.391  18.412  1.00  0.56           C  
ATOM   1287  CE1 HIS A  81       3.488  12.450  16.272  1.00  0.56           C  
ATOM   1288  NE2 HIS A  81       3.157  13.003  17.402  1.00  0.56           N  
ATOM   1289  H   HIS A  81       7.514   9.054  19.118  1.00  0.56           H  
ATOM   1290  HA  HIS A  81       7.201  11.140  17.226  1.00  0.56           H  
ATOM   1291 1HB  HIS A  81       5.401   9.523  17.889  1.00  0.56           H  
ATOM   1292 2HB  HIS A  81       5.278  10.325  19.438  1.00  0.56           H  
ATOM   1293  HD1 HIS A  81       4.742  10.811  15.857  1.00  0.56           H  
ATOM   1294  HD2 HIS A  81       3.686  12.723  19.441  1.00  0.56           H  
ATOM   1295  HE1 HIS A  81       3.180  12.673  15.281  1.00  0.56           H  
ATOM   1296  N   ARG A  82       7.010  12.127  20.370  1.00  0.55           N  
ATOM   1297  CA  ARG A  82       7.060  13.311  21.201  1.00  0.55           C  
ATOM   1298  C   ARG A  82       8.452  13.944  21.165  1.00  0.55           C  
ATOM   1299  O   ARG A  82       8.580  15.176  21.148  1.00  0.55           O  
ATOM   1300  CB  ARG A  82       6.632  12.997  22.620  1.00  0.55           C  
ATOM   1301  CG  ARG A  82       5.079  12.963  22.855  1.00  0.55           C  
ATOM   1302  CD  ARG A  82       4.449  11.705  22.440  1.00  0.55           C  
ATOM   1303  NE  ARG A  82       2.985  11.694  22.622  1.00  0.55           N  
ATOM   1304  CZ  ARG A  82       2.331  11.321  23.743  1.00  0.55           C  
ATOM   1305  NH1 ARG A  82       2.996  10.974  24.805  1.00  0.55           N  
ATOM   1306  NH2 ARG A  82       1.009  11.301  23.713  1.00  0.55           N  
ATOM   1307  H   ARG A  82       6.850  11.213  20.796  1.00  0.55           H  
ATOM   1308  HA  ARG A  82       6.347  14.034  20.800  1.00  0.55           H  
ATOM   1309 1HB  ARG A  82       7.063  12.046  22.943  1.00  0.55           H  
ATOM   1310 2HB  ARG A  82       7.016  13.784  23.250  1.00  0.55           H  
ATOM   1311 1HG  ARG A  82       4.866  13.116  23.919  1.00  0.55           H  
ATOM   1312 2HG  ARG A  82       4.613  13.754  22.264  1.00  0.55           H  
ATOM   1313 1HD  ARG A  82       4.662  11.516  21.397  1.00  0.55           H  
ATOM   1314 2HD  ARG A  82       4.858  10.903  23.050  1.00  0.55           H  
ATOM   1315  HE  ARG A  82       2.389  11.934  21.814  1.00  0.55           H  
ATOM   1316 1HH1 ARG A  82       4.006  11.003  24.787  1.00  0.55           H  
ATOM   1317 2HH1 ARG A  82       2.516  10.698  25.654  1.00  0.55           H  
ATOM   1318 1HH2 ARG A  82       0.555  11.573  22.825  1.00  0.55           H  
ATOM   1319 2HH2 ARG A  82       0.445  10.974  24.523  1.00  0.55           H  
ATOM   1320  N   LEU A  83       9.508  13.126  21.149  1.00  0.55           N  
ATOM   1321  CA  LEU A  83      10.844  13.694  21.057  1.00  0.55           C  
ATOM   1322  C   LEU A  83      11.011  14.427  19.727  1.00  0.55           C  
ATOM   1323  O   LEU A  83      11.594  15.515  19.691  1.00  0.55           O  
ATOM   1324  CB  LEU A  83      11.899  12.602  21.235  1.00  0.55           C  
ATOM   1325  CG  LEU A  83      11.996  12.042  22.666  1.00  0.55           C  
ATOM   1326  CD1 LEU A  83      12.924  10.833  22.687  1.00  0.55           C  
ATOM   1327  CD2 LEU A  83      12.511  13.150  23.591  1.00  0.55           C  
ATOM   1328  H   LEU A  83       9.390  12.113  21.198  1.00  0.55           H  
ATOM   1329  HA  LEU A  83      10.966  14.416  21.862  1.00  0.55           H  
ATOM   1330 1HB  LEU A  83      11.659  11.774  20.563  1.00  0.55           H  
ATOM   1331 2HB  LEU A  83      12.872  13.000  20.960  1.00  0.55           H  
ATOM   1332  HG  LEU A  83      11.010  11.723  23.000  1.00  0.55           H  
ATOM   1333 1HD1 LEU A  83      12.989  10.434  23.697  1.00  0.55           H  
ATOM   1334 2HD1 LEU A  83      12.529  10.061  22.019  1.00  0.55           H  
ATOM   1335 3HD1 LEU A  83      13.919  11.129  22.351  1.00  0.55           H  
ATOM   1336 1HD2 LEU A  83      12.565  12.770  24.606  1.00  0.55           H  
ATOM   1337 2HD2 LEU A  83      13.503  13.472  23.263  1.00  0.55           H  
ATOM   1338 3HD2 LEU A  83      11.828  13.998  23.559  1.00  0.55           H  
ATOM   1339  N   ALA A  84      10.461  13.862  18.640  1.00  0.55           N  
ATOM   1340  CA  ALA A  84      10.503  14.518  17.343  1.00  0.55           C  
ATOM   1341  C   ALA A  84       9.749  15.840  17.400  1.00  0.55           C  
ATOM   1342  O   ALA A  84      10.207  16.832  16.837  1.00  0.55           O  
ATOM   1343  CB  ALA A  84       9.909  13.632  16.264  1.00  0.55           C  
ATOM   1344  H   ALA A  84      10.013  12.951  18.705  1.00  0.55           H  
ATOM   1345  HA  ALA A  84      11.543  14.723  17.100  1.00  0.55           H  
ATOM   1346 1HB  ALA A  84       9.969  14.140  15.305  1.00  0.55           H  
ATOM   1347 2HB  ALA A  84      10.449  12.691  16.213  1.00  0.55           H  
ATOM   1348 3HB  ALA A  84       8.870  13.426  16.496  1.00  0.55           H  
ATOM   1349  N   GLU A  85       8.612  15.888  18.115  1.00  0.56           N  
ATOM   1350  CA  GLU A  85       7.886  17.153  18.201  1.00  0.56           C  
ATOM   1351  C   GLU A  85       8.724  18.210  18.918  1.00  0.56           C  
ATOM   1352  O   GLU A  85       8.774  19.360  18.476  1.00  0.56           O  
ATOM   1353  CB  GLU A  85       6.538  17.021  18.937  1.00  0.56           C  
ATOM   1354  CG  GLU A  85       5.418  16.259  18.215  1.00  0.56           C  
ATOM   1355  CD  GLU A  85       4.134  16.199  19.026  1.00  0.56           C  
ATOM   1356  OE1 GLU A  85       4.206  16.358  20.218  1.00  0.56           O  
ATOM   1357  OE2 GLU A  85       3.077  16.039  18.456  1.00  0.56           O  
ATOM   1358  H   GLU A  85       8.246  15.041  18.552  1.00  0.56           H  
ATOM   1359  HA  GLU A  85       7.691  17.500  17.190  1.00  0.56           H  
ATOM   1360 1HB  GLU A  85       6.699  16.539  19.900  1.00  0.56           H  
ATOM   1361 2HB  GLU A  85       6.155  18.012  19.132  1.00  0.56           H  
ATOM   1362 1HG  GLU A  85       5.211  16.705  17.258  1.00  0.56           H  
ATOM   1363 2HG  GLU A  85       5.758  15.245  18.044  1.00  0.56           H  
ATOM   1364  N   ARG A  86       9.433  17.818  19.987  1.00  0.56           N  
ATOM   1365  CA  ARG A  86      10.273  18.780  20.703  1.00  0.56           C  
ATOM   1366  C   ARG A  86      11.438  19.227  19.819  1.00  0.56           C  
ATOM   1367  O   ARG A  86      11.770  20.406  19.761  1.00  0.56           O  
ATOM   1368  CB  ARG A  86      10.800  18.213  22.011  1.00  0.56           C  
ATOM   1369  CG  ARG A  86       9.775  18.014  23.130  1.00  0.56           C  
ATOM   1370  CD  ARG A  86       9.223  19.329  23.608  1.00  0.56           C  
ATOM   1371  NE  ARG A  86      10.211  20.208  24.171  1.00  0.56           N  
ATOM   1372  CZ  ARG A  86      10.583  20.290  25.450  1.00  0.56           C  
ATOM   1373  NH1 ARG A  86      10.035  19.554  26.398  1.00  0.56           N  
ATOM   1374  NH2 ARG A  86      11.520  21.159  25.724  1.00  0.56           N  
ATOM   1375  H   ARG A  86       9.351  16.852  20.315  1.00  0.56           H  
ATOM   1376  HA  ARG A  86       9.670  19.656  20.940  1.00  0.56           H  
ATOM   1377 1HB  ARG A  86      11.227  17.237  21.805  1.00  0.56           H  
ATOM   1378 2HB  ARG A  86      11.584  18.864  22.393  1.00  0.56           H  
ATOM   1379 1HG  ARG A  86       8.965  17.396  22.755  1.00  0.56           H  
ATOM   1380 2HG  ARG A  86      10.247  17.513  23.975  1.00  0.56           H  
ATOM   1381 1HD  ARG A  86       8.787  19.840  22.778  1.00  0.56           H  
ATOM   1382 2HD  ARG A  86       8.467  19.155  24.362  1.00  0.56           H  
ATOM   1383  HE  ARG A  86      10.712  20.843  23.535  1.00  0.56           H  
ATOM   1384 1HH1 ARG A  86       9.292  18.869  26.181  1.00  0.56           H  
ATOM   1385 2HH1 ARG A  86      10.343  19.667  27.347  1.00  0.56           H  
ATOM   1386 1HH2 ARG A  86      11.893  21.698  24.925  1.00  0.56           H  
ATOM   1387 2HH2 ARG A  86      11.859  21.291  26.660  1.00  0.56           H  
ATOM   1388  N   LEU A  87      12.009  18.301  19.054  1.00  0.57           N  
ATOM   1389  CA  LEU A  87      13.082  18.640  18.126  1.00  0.57           C  
ATOM   1390  C   LEU A  87      12.582  19.682  17.133  1.00  0.57           C  
ATOM   1391  O   LEU A  87      13.182  20.756  16.969  1.00  0.57           O  
ATOM   1392  CB  LEU A  87      13.538  17.363  17.413  1.00  0.57           C  
ATOM   1393  CG  LEU A  87      14.545  17.484  16.293  1.00  0.57           C  
ATOM   1394  CD1 LEU A  87      15.820  18.078  16.801  1.00  0.57           C  
ATOM   1395  CD2 LEU A  87      14.767  16.084  15.717  1.00  0.57           C  
ATOM   1396  H   LEU A  87      11.711  17.329  19.136  1.00  0.57           H  
ATOM   1397  HA  LEU A  87      13.914  19.061  18.675  1.00  0.57           H  
ATOM   1398 1HB  LEU A  87      13.946  16.686  18.160  1.00  0.57           H  
ATOM   1399 2HB  LEU A  87      12.668  16.891  16.988  1.00  0.57           H  
ATOM   1400  HG  LEU A  87      14.149  18.143  15.520  1.00  0.57           H  
ATOM   1401 1HD1 LEU A  87      16.534  18.174  15.984  1.00  0.57           H  
ATOM   1402 2HD1 LEU A  87      15.604  19.020  17.199  1.00  0.57           H  
ATOM   1403 3HD1 LEU A  87      16.239  17.479  17.560  1.00  0.57           H  
ATOM   1404 1HD2 LEU A  87      15.478  16.133  14.892  1.00  0.57           H  
ATOM   1405 2HD2 LEU A  87      15.146  15.437  16.478  1.00  0.57           H  
ATOM   1406 3HD2 LEU A  87      13.826  15.683  15.367  1.00  0.57           H  
ATOM   1407  N   LEU A  88      11.435  19.407  16.540  1.00  0.58           N  
ATOM   1408  CA  LEU A  88      10.844  20.297  15.573  1.00  0.58           C  
ATOM   1409  C   LEU A  88      10.527  21.691  16.131  1.00  0.58           C  
ATOM   1410  O   LEU A  88      10.795  22.700  15.469  1.00  0.58           O  
ATOM   1411  CB  LEU A  88       9.603  19.626  15.033  1.00  0.58           C  
ATOM   1412  CG  LEU A  88       9.852  18.462  14.102  1.00  0.58           C  
ATOM   1413  CD1 LEU A  88       8.586  17.678  13.866  1.00  0.58           C  
ATOM   1414  CD2 LEU A  88      10.319  19.045  12.810  1.00  0.58           C  
ATOM   1415  H   LEU A  88      10.967  18.521  16.740  1.00  0.58           H  
ATOM   1416  HA  LEU A  88      11.539  20.382  14.755  1.00  0.58           H  
ATOM   1417 1HB  LEU A  88       9.036  19.259  15.876  1.00  0.58           H  
ATOM   1418 2HB  LEU A  88       9.027  20.351  14.504  1.00  0.58           H  
ATOM   1419  HG  LEU A  88      10.603  17.789  14.516  1.00  0.58           H  
ATOM   1420 1HD1 LEU A  88       8.792  16.863  13.171  1.00  0.58           H  
ATOM   1421 2HD1 LEU A  88       8.233  17.267  14.807  1.00  0.58           H  
ATOM   1422 3HD1 LEU A  88       7.833  18.324  13.452  1.00  0.58           H  
ATOM   1423 1HD2 LEU A  88      10.477  18.260  12.103  1.00  0.58           H  
ATOM   1424 2HD2 LEU A  88       9.571  19.701  12.434  1.00  0.58           H  
ATOM   1425 3HD2 LEU A  88      11.238  19.601  12.967  1.00  0.58           H  
ATOM   1426  N   VAL A  89      10.020  21.771  17.358  1.00  0.59           N  
ATOM   1427  CA  VAL A  89       9.692  23.078  17.925  1.00  0.59           C  
ATOM   1428  C   VAL A  89      10.878  23.845  18.521  1.00  0.59           C  
ATOM   1429  O   VAL A  89      11.028  25.046  18.276  1.00  0.59           O  
ATOM   1430  CB  VAL A  89       8.619  22.925  19.010  1.00  0.59           C  
ATOM   1431  CG1 VAL A  89       8.369  24.247  19.710  1.00  0.59           C  
ATOM   1432  CG2 VAL A  89       7.365  22.445  18.373  1.00  0.59           C  
ATOM   1433  H   VAL A  89       9.805  20.918  17.878  1.00  0.59           H  
ATOM   1434  HA  VAL A  89       9.265  23.683  17.124  1.00  0.59           H  
ATOM   1435  HB  VAL A  89       8.962  22.202  19.758  1.00  0.59           H  
ATOM   1436 1HG1 VAL A  89       7.610  24.111  20.477  1.00  0.59           H  
ATOM   1437 2HG1 VAL A  89       9.297  24.589  20.179  1.00  0.59           H  
ATOM   1438 3HG1 VAL A  89       8.031  24.985  18.985  1.00  0.59           H  
ATOM   1439 1HG2 VAL A  89       6.590  22.326  19.114  1.00  0.59           H  
ATOM   1440 2HG2 VAL A  89       7.057  23.179  17.640  1.00  0.59           H  
ATOM   1441 3HG2 VAL A  89       7.558  21.496  17.888  1.00  0.59           H  
ATOM   1442  N   ASP A  90      11.700  23.171  19.326  1.00  0.61           N  
ATOM   1443  CA  ASP A  90      12.788  23.824  20.044  1.00  0.61           C  
ATOM   1444  C   ASP A  90      14.076  24.014  19.246  1.00  0.61           C  
ATOM   1445  O   ASP A  90      14.825  24.957  19.507  1.00  0.61           O  
ATOM   1446  CB  ASP A  90      13.150  23.010  21.285  1.00  0.61           C  
ATOM   1447  CG  ASP A  90      12.050  22.914  22.319  1.00  0.61           C  
ATOM   1448  OD1 ASP A  90      11.258  23.812  22.463  1.00  0.61           O  
ATOM   1449  OD2 ASP A  90      12.028  21.905  22.983  1.00  0.61           O  
ATOM   1450  H   ASP A  90      11.563  22.176  19.465  1.00  0.61           H  
ATOM   1451  HA  ASP A  90      12.437  24.807  20.358  1.00  0.61           H  
ATOM   1452 1HB  ASP A  90      13.415  22.000  20.975  1.00  0.61           H  
ATOM   1453 2HB  ASP A  90      14.033  23.444  21.751  1.00  0.61           H  
ATOM   1454  N   VAL A  91      14.366  23.110  18.315  1.00  0.64           N  
ATOM   1455  CA  VAL A  91      15.625  23.152  17.586  1.00  0.64           C  
ATOM   1456  C   VAL A  91      15.436  23.585  16.137  1.00  0.64           C  
ATOM   1457  O   VAL A  91      16.173  24.432  15.633  1.00  0.64           O  
ATOM   1458  CB  VAL A  91      16.264  21.767  17.616  1.00  0.64           C  
ATOM   1459  CG1 VAL A  91      17.544  21.735  16.815  1.00  0.64           C  
ATOM   1460  CG2 VAL A  91      16.482  21.340  19.067  1.00  0.64           C  
ATOM   1461  H   VAL A  91      13.726  22.347  18.104  1.00  0.64           H  
ATOM   1462  HA  VAL A  91      16.290  23.861  18.079  1.00  0.64           H  
ATOM   1463  HB  VAL A  91      15.595  21.101  17.143  1.00  0.64           H  
ATOM   1464 1HG1 VAL A  91      17.951  20.725  16.825  1.00  0.64           H  
ATOM   1465 2HG1 VAL A  91      17.333  22.029  15.788  1.00  0.64           H  
ATOM   1466 3HG1 VAL A  91      18.265  22.424  17.252  1.00  0.64           H  
ATOM   1467 1HG2 VAL A  91      16.891  20.342  19.096  1.00  0.64           H  
ATOM   1468 2HG2 VAL A  91      17.168  22.031  19.556  1.00  0.64           H  
ATOM   1469 3HG2 VAL A  91      15.526  21.349  19.586  1.00  0.64           H  
ATOM   1470  N   ILE A  92      14.460  22.986  15.460  1.00  0.68           N  
ATOM   1471  CA  ILE A  92      14.259  23.258  14.042  1.00  0.68           C  
ATOM   1472  C   ILE A  92      13.519  24.586  13.826  1.00  0.68           C  
ATOM   1473  O   ILE A  92      13.941  25.408  13.011  1.00  0.68           O  
ATOM   1474  CB  ILE A  92      13.459  22.120  13.399  1.00  0.68           C  
ATOM   1475  CG1 ILE A  92      14.209  20.759  13.594  1.00  0.68           C  
ATOM   1476  CG2 ILE A  92      13.170  22.398  11.945  1.00  0.68           C  
ATOM   1477  CD1 ILE A  92      15.585  20.715  13.037  1.00  0.68           C  
ATOM   1478  H   ILE A  92      13.876  22.297  15.934  1.00  0.68           H  
ATOM   1479  HA  ILE A  92      15.233  23.322  13.559  1.00  0.68           H  
ATOM   1480  HB  ILE A  92      12.535  22.053  13.892  1.00  0.68           H  
ATOM   1481 1HG1 ILE A  92      14.273  20.555  14.660  1.00  0.68           H  
ATOM   1482 2HG1 ILE A  92      13.629  19.968  13.126  1.00  0.68           H  
ATOM   1483 1HG2 ILE A  92      12.572  21.586  11.532  1.00  0.68           H  
ATOM   1484 2HG2 ILE A  92      12.617  23.336  11.860  1.00  0.68           H  
ATOM   1485 3HG2 ILE A  92      14.107  22.477  11.395  1.00  0.68           H  
ATOM   1486 1HD1 ILE A  92      16.021  19.733  13.230  1.00  0.68           H  
ATOM   1487 2HD1 ILE A  92      15.551  20.894  11.961  1.00  0.68           H  
ATOM   1488 3HD1 ILE A  92      16.194  21.482  13.514  1.00  0.68           H  
ATOM   1489  N   GLY A  93      12.432  24.809  14.572  1.00  0.74           N  
ATOM   1490  CA  GLY A  93      11.660  26.043  14.459  1.00  0.74           C  
ATOM   1491  C   GLY A  93      10.413  25.891  13.587  1.00  0.74           C  
ATOM   1492  O   GLY A  93       9.949  26.854  12.973  1.00  0.74           O  
ATOM   1493  H   GLY A  93      12.101  24.088  15.205  1.00  0.74           H  
ATOM   1494 1HA  GLY A  93      11.360  26.358  15.460  1.00  0.74           H  
ATOM   1495 2HA  GLY A  93      12.293  26.831  14.057  1.00  0.74           H  
ATOM   1496  N   LEU A  94       9.887  24.675  13.507  1.00  0.79           N  
ATOM   1497  CA  LEU A  94       8.695  24.400  12.715  1.00  0.79           C  
ATOM   1498  C   LEU A  94       7.400  24.744  13.458  1.00  0.79           C  
ATOM   1499  O   LEU A  94       7.221  24.392  14.622  1.00  0.79           O  
ATOM   1500  CB  LEU A  94       8.678  22.940  12.261  1.00  0.79           C  
ATOM   1501  CG  LEU A  94       7.460  22.528  11.406  1.00  0.79           C  
ATOM   1502  CD1 LEU A  94       7.486  23.272  10.091  1.00  0.79           C  
ATOM   1503  CD2 LEU A  94       7.506  21.061  11.158  1.00  0.79           C  
ATOM   1504  H   LEU A  94      10.309  23.927  14.053  1.00  0.79           H  
ATOM   1505  HA  LEU A  94       8.737  25.020  11.822  1.00  0.79           H  
ATOM   1506 1HB  LEU A  94       9.576  22.749  11.677  1.00  0.79           H  
ATOM   1507 2HB  LEU A  94       8.708  22.309  13.140  1.00  0.79           H  
ATOM   1508  HG  LEU A  94       6.540  22.777  11.933  1.00  0.79           H  
ATOM   1509 1HD1 LEU A  94       6.634  22.982   9.485  1.00  0.79           H  
ATOM   1510 2HD1 LEU A  94       7.449  24.342  10.272  1.00  0.79           H  
ATOM   1511 3HD1 LEU A  94       8.403  23.028   9.558  1.00  0.79           H  
ATOM   1512 1HD2 LEU A  94       6.644  20.760  10.566  1.00  0.79           H  
ATOM   1513 2HD2 LEU A  94       8.420  20.813  10.622  1.00  0.79           H  
ATOM   1514 3HD2 LEU A  94       7.497  20.551  12.088  1.00  0.79           H  
ATOM   1515  N   GLU A  95       6.520  25.470  12.778  1.00  0.84           N  
ATOM   1516  CA  GLU A  95       5.215  25.878  13.292  1.00  0.84           C  
ATOM   1517  C   GLU A  95       4.405  24.676  13.792  1.00  0.84           C  
ATOM   1518  O   GLU A  95       4.239  23.696  13.059  1.00  0.84           O  
ATOM   1519  CB  GLU A  95       4.429  26.595  12.191  1.00  0.84           C  
ATOM   1520  CG  GLU A  95       3.105  27.183  12.639  1.00  0.84           C  
ATOM   1521  CD  GLU A  95       3.282  28.389  13.527  1.00  0.84           C  
ATOM   1522  OE1 GLU A  95       4.027  29.264  13.176  1.00  0.84           O  
ATOM   1523  OE2 GLU A  95       2.658  28.435  14.570  1.00  0.84           O  
ATOM   1524  H   GLU A  95       6.770  25.745  11.839  1.00  0.84           H  
ATOM   1525  HA  GLU A  95       5.372  26.560  14.128  1.00  0.84           H  
ATOM   1526 1HB  GLU A  95       5.036  27.401  11.779  1.00  0.84           H  
ATOM   1527 2HB  GLU A  95       4.222  25.892  11.381  1.00  0.84           H  
ATOM   1528 1HG  GLU A  95       2.530  27.472  11.759  1.00  0.84           H  
ATOM   1529 2HG  GLU A  95       2.534  26.429  13.168  1.00  0.84           H  
ATOM   1530  N   TRP A  96       3.856  24.771  15.014  1.00  0.87           N  
ATOM   1531  CA  TRP A  96       3.086  23.680  15.644  1.00  0.87           C  
ATOM   1532  C   TRP A  96       2.073  22.955  14.741  1.00  0.87           C  
ATOM   1533  O   TRP A  96       1.904  21.727  14.830  1.00  0.87           O  
ATOM   1534  CB  TRP A  96       2.282  24.233  16.834  1.00  0.87           C  
ATOM   1535  CG  TRP A  96       3.029  24.360  18.114  1.00  0.87           C  
ATOM   1536  CD1 TRP A  96       4.370  24.419  18.306  1.00  0.87           C  
ATOM   1537  CD2 TRP A  96       2.430  24.398  19.434  1.00  0.87           C  
ATOM   1538  NE1 TRP A  96       4.646  24.500  19.656  1.00  0.87           N  
ATOM   1539  CE2 TRP A  96       3.468  24.474  20.351  1.00  0.87           C  
ATOM   1540  CE3 TRP A  96       1.103  24.367  19.900  1.00  0.87           C  
ATOM   1541  CZ2 TRP A  96       3.237  24.511  21.707  1.00  0.87           C  
ATOM   1542  CZ3 TRP A  96       0.869  24.401  21.270  1.00  0.87           C  
ATOM   1543  CH2 TRP A  96       1.914  24.469  22.143  1.00  0.87           C  
ATOM   1544  H   TRP A  96       4.015  25.623  15.538  1.00  0.87           H  
ATOM   1545  HA  TRP A  96       3.798  22.954  16.023  1.00  0.87           H  
ATOM   1546 1HB  TRP A  96       1.915  25.227  16.572  1.00  0.87           H  
ATOM   1547 2HB  TRP A  96       1.405  23.615  17.003  1.00  0.87           H  
ATOM   1548  HD1 TRP A  96       5.112  24.407  17.509  1.00  0.87           H  
ATOM   1549  HE1 TRP A  96       5.557  24.565  20.086  1.00  0.87           H  
ATOM   1550  HE3 TRP A  96       0.277  24.308  19.194  1.00  0.87           H  
ATOM   1551  HZ2 TRP A  96       4.049  24.563  22.433  1.00  0.87           H  
ATOM   1552  HZ3 TRP A  96      -0.160  24.368  21.628  1.00  0.87           H  
ATOM   1553  HH2 TRP A  96       1.722  24.489  23.207  1.00  0.87           H  
ATOM   1554  N   GLU A  97       1.466  23.709  13.828  1.00  0.88           N  
ATOM   1555  CA  GLU A  97       0.432  23.241  12.912  1.00  0.88           C  
ATOM   1556  C   GLU A  97       0.959  22.147  11.974  1.00  0.88           C  
ATOM   1557  O   GLU A  97       0.190  21.328  11.468  1.00  0.88           O  
ATOM   1558  CB  GLU A  97      -0.084  24.440  12.107  1.00  0.88           C  
ATOM   1559  CG  GLU A  97      -0.845  25.478  12.945  1.00  0.88           C  
ATOM   1560  CD  GLU A  97      -1.232  26.723  12.164  1.00  0.88           C  
ATOM   1561  OE1 GLU A  97      -1.022  26.751  10.977  1.00  0.88           O  
ATOM   1562  OE2 GLU A  97      -1.702  27.667  12.780  1.00  0.88           O  
ATOM   1563  H   GLU A  97       1.717  24.687  13.799  1.00  0.88           H  
ATOM   1564  HA  GLU A  97      -0.388  22.826  13.499  1.00  0.88           H  
ATOM   1565 1HB  GLU A  97       0.759  24.943  11.630  1.00  0.88           H  
ATOM   1566 2HB  GLU A  97      -0.748  24.089  11.317  1.00  0.88           H  
ATOM   1567 1HG  GLU A  97      -1.753  25.016  13.341  1.00  0.88           H  
ATOM   1568 2HG  GLU A  97      -0.220  25.768  13.791  1.00  0.88           H  
ATOM   1569  N   GLN A  98       2.268  22.184  11.712  1.00  0.87           N  
ATOM   1570  CA  GLN A  98       2.955  21.235  10.848  1.00  0.87           C  
ATOM   1571  C   GLN A  98       3.811  20.261  11.653  1.00  0.87           C  
ATOM   1572  O   GLN A  98       4.117  19.162  11.183  1.00  0.87           O  
ATOM   1573  CB  GLN A  98       3.803  21.977   9.832  1.00  0.87           C  
ATOM   1574  CG  GLN A  98       2.990  22.877   8.910  1.00  0.87           C  
ATOM   1575  CD  GLN A  98       2.000  22.083   8.052  1.00  0.87           C  
ATOM   1576  OE1 GLN A  98       2.393  21.175   7.314  1.00  0.87           O  
ATOM   1577  NE2 GLN A  98       0.716  22.423   8.149  1.00  0.87           N  
ATOM   1578  H   GLN A  98       2.832  22.891  12.172  1.00  0.87           H  
ATOM   1579  HA  GLN A  98       2.206  20.654  10.313  1.00  0.87           H  
ATOM   1580 1HB  GLN A  98       4.502  22.609  10.372  1.00  0.87           H  
ATOM   1581 2HB  GLN A  98       4.378  21.269   9.235  1.00  0.87           H  
ATOM   1582 1HG  GLN A  98       2.428  23.589   9.518  1.00  0.87           H  
ATOM   1583 2HG  GLN A  98       3.672  23.408   8.248  1.00  0.87           H  
ATOM   1584 1HE2 GLN A  98       0.027  21.934   7.612  1.00  0.87           H  
ATOM   1585 2HE2 GLN A  98       0.435  23.165   8.759  1.00  0.87           H  
ATOM   1586  N   VAL A  99       4.161  20.643  12.882  1.00  0.84           N  
ATOM   1587  CA  VAL A  99       5.012  19.807  13.725  1.00  0.84           C  
ATOM   1588  C   VAL A  99       4.434  18.465  13.993  1.00  0.84           C  
ATOM   1589  O   VAL A  99       5.119  17.453  13.866  1.00  0.84           O  
ATOM   1590  CB  VAL A  99       5.250  20.457  15.080  1.00  0.84           C  
ATOM   1591  CG1 VAL A  99       5.895  19.491  16.015  1.00  0.84           C  
ATOM   1592  CG2 VAL A  99       6.136  21.605  14.885  1.00  0.84           C  
ATOM   1593  H   VAL A  99       3.884  21.570  13.203  1.00  0.84           H  
ATOM   1594  HA  VAL A  99       5.955  19.666  13.228  1.00  0.84           H  
ATOM   1595  HB  VAL A  99       4.304  20.766  15.504  1.00  0.84           H  
ATOM   1596 1HG1 VAL A  99       6.068  19.957  16.979  1.00  0.84           H  
ATOM   1597 2HG1 VAL A  99       5.246  18.640  16.147  1.00  0.84           H  
ATOM   1598 3HG1 VAL A  99       6.821  19.170  15.603  1.00  0.84           H  
ATOM   1599 1HG2 VAL A  99       6.317  22.095  15.812  1.00  0.84           H  
ATOM   1600 2HG2 VAL A  99       7.057  21.277  14.473  1.00  0.84           H  
ATOM   1601 3HG2 VAL A  99       5.686  22.278  14.219  1.00  0.84           H  
ATOM   1602  N   HIS A 100       3.162  18.425  14.322  1.00  0.80           N  
ATOM   1603  CA  HIS A 100       2.580  17.122  14.592  1.00  0.80           C  
ATOM   1604  C   HIS A 100       2.717  16.228  13.360  1.00  0.80           C  
ATOM   1605  O   HIS A 100       3.121  15.066  13.452  1.00  0.80           O  
ATOM   1606  CB  HIS A 100       1.120  17.248  15.003  1.00  0.80           C  
ATOM   1607  CG  HIS A 100       0.497  15.954  15.383  1.00  0.80           C  
ATOM   1608  ND1 HIS A 100       0.852  15.278  16.535  1.00  0.80           N  
ATOM   1609  CD2 HIS A 100      -0.472  15.219  14.796  1.00  0.80           C  
ATOM   1610  CE1 HIS A 100       0.132  14.178  16.633  1.00  0.80           C  
ATOM   1611  NE2 HIS A 100      -0.680  14.112  15.591  1.00  0.80           N  
ATOM   1612  H   HIS A 100       2.636  19.301  14.418  1.00  0.80           H  
ATOM   1613  HA  HIS A 100       3.115  16.644  15.416  1.00  0.80           H  
ATOM   1614 1HB  HIS A 100       1.046  17.926  15.857  1.00  0.80           H  
ATOM   1615 2HB  HIS A 100       0.541  17.682  14.187  1.00  0.80           H  
ATOM   1616  HD1 HIS A 100       1.579  15.565  17.220  1.00  0.80           H  
ATOM   1617  HD2 HIS A 100      -1.051  15.362  13.885  1.00  0.80           H  
ATOM   1618  HE1 HIS A 100       0.273  13.504  17.476  1.00  0.80           H  
ATOM   1619  N   LEU A 101       2.380  16.779  12.201  1.00  0.78           N  
ATOM   1620  CA  LEU A 101       2.380  16.017  10.968  1.00  0.78           C  
ATOM   1621  C   LEU A 101       3.788  15.530  10.605  1.00  0.78           C  
ATOM   1622  O   LEU A 101       3.961  14.400  10.148  1.00  0.78           O  
ATOM   1623  CB  LEU A 101       1.824  16.904   9.860  1.00  0.78           C  
ATOM   1624  CG  LEU A 101       0.349  17.301  10.058  1.00  0.78           C  
ATOM   1625  CD1 LEU A 101      -0.052  18.314   8.985  1.00  0.78           C  
ATOM   1626  CD2 LEU A 101      -0.523  16.051  10.041  1.00  0.78           C  
ATOM   1627  H   LEU A 101       2.105  17.752  12.182  1.00  0.78           H  
ATOM   1628  HA  LEU A 101       1.734  15.150  11.097  1.00  0.78           H  
ATOM   1629 1HB  LEU A 101       2.417  17.817   9.807  1.00  0.78           H  
ATOM   1630 2HB  LEU A 101       1.915  16.381   8.910  1.00  0.78           H  
ATOM   1631  HG  LEU A 101       0.237  17.797  11.028  1.00  0.78           H  
ATOM   1632 1HD1 LEU A 101      -1.087  18.616   9.139  1.00  0.78           H  
ATOM   1633 2HD1 LEU A 101       0.595  19.193   9.056  1.00  0.78           H  
ATOM   1634 3HD1 LEU A 101       0.054  17.866   8.000  1.00  0.78           H  
ATOM   1635 1HD2 LEU A 101      -1.567  16.334  10.198  1.00  0.78           H  
ATOM   1636 2HD2 LEU A 101      -0.424  15.550   9.078  1.00  0.78           H  
ATOM   1637 3HD2 LEU A 101      -0.207  15.374  10.838  1.00  0.78           H  
ATOM   1638  N   GLU A 102       4.810  16.360  10.831  1.00  0.76           N  
ATOM   1639  CA  GLU A 102       6.172  15.911  10.546  1.00  0.76           C  
ATOM   1640  C   GLU A 102       6.620  14.863  11.569  1.00  0.76           C  
ATOM   1641  O   GLU A 102       7.237  13.851  11.214  1.00  0.76           O  
ATOM   1642  CB  GLU A 102       7.140  17.097  10.508  1.00  0.76           C  
ATOM   1643  CG  GLU A 102       6.971  18.015   9.292  1.00  0.76           C  
ATOM   1644  CD  GLU A 102       7.258  17.332   7.977  1.00  0.76           C  
ATOM   1645  OE1 GLU A 102       8.313  16.756   7.850  1.00  0.76           O  
ATOM   1646  OE2 GLU A 102       6.430  17.392   7.096  1.00  0.76           O  
ATOM   1647  H   GLU A 102       4.636  17.301  11.182  1.00  0.76           H  
ATOM   1648  HA  GLU A 102       6.179  15.442   9.564  1.00  0.76           H  
ATOM   1649 1HB  GLU A 102       6.968  17.713  11.384  1.00  0.76           H  
ATOM   1650 2HB  GLU A 102       8.172  16.741  10.545  1.00  0.76           H  
ATOM   1651 1HG  GLU A 102       5.953  18.409   9.281  1.00  0.76           H  
ATOM   1652 2HG  GLU A 102       7.653  18.845   9.395  1.00  0.76           H  
ATOM   1653  N   ALA A 103       6.230  15.052  12.831  1.00  0.75           N  
ATOM   1654  CA  ALA A 103       6.582  14.120  13.891  1.00  0.75           C  
ATOM   1655  C   ALA A 103       6.028  12.736  13.581  1.00  0.75           C  
ATOM   1656  O   ALA A 103       6.704  11.731  13.817  1.00  0.75           O  
ATOM   1657  CB  ALA A 103       6.060  14.616  15.216  1.00  0.75           C  
ATOM   1658  H   ALA A 103       5.705  15.891  13.077  1.00  0.75           H  
ATOM   1659  HA  ALA A 103       7.667  14.055  13.943  1.00  0.75           H  
ATOM   1660 1HB  ALA A 103       6.347  13.923  16.012  1.00  0.75           H  
ATOM   1661 2HB  ALA A 103       6.482  15.596  15.421  1.00  0.75           H  
ATOM   1662 3HB  ALA A 103       4.981  14.696  15.181  1.00  0.75           H  
ATOM   1663  N   CYS A 104       4.835  12.702  12.957  1.00  0.74           N  
ATOM   1664  CA  CYS A 104       4.133  11.472  12.578  1.00  0.74           C  
ATOM   1665  C   CYS A 104       4.890  10.655  11.530  1.00  0.74           C  
ATOM   1666  O   CYS A 104       4.518   9.516  11.242  1.00  0.74           O  
ATOM   1667  CB  CYS A 104       2.750  11.767  11.987  1.00  0.74           C  
ATOM   1668  SG  CYS A 104       1.515  12.510  13.085  1.00  0.74           S  
ATOM   1669  H   CYS A 104       4.352  13.589  12.806  1.00  0.74           H  
ATOM   1670  HA  CYS A 104       4.011  10.859  13.470  1.00  0.74           H  
ATOM   1671 1HB  CYS A 104       2.867  12.425  11.133  1.00  0.74           H  
ATOM   1672 2HB  CYS A 104       2.331  10.835  11.609  1.00  0.74           H  
ATOM   1673  HG  CYS A 104       2.199  13.656  13.301  1.00  0.74           H  
ATOM   1674  N   ARG A 105       5.903  11.252  10.899  1.00  0.73           N  
ATOM   1675  CA  ARG A 105       6.700  10.541   9.921  1.00  0.73           C  
ATOM   1676  C   ARG A 105       8.081  10.252  10.522  1.00  0.73           C  
ATOM   1677  O   ARG A 105       8.666   9.185  10.312  1.00  0.73           O  
ATOM   1678  CB  ARG A 105       6.827  11.372   8.649  1.00  0.73           C  
ATOM   1679  CG  ARG A 105       5.500  11.578   7.913  1.00  0.73           C  
ATOM   1680  CD  ARG A 105       5.654  12.338   6.631  1.00  0.73           C  
ATOM   1681  NE  ARG A 105       4.351  12.651   6.040  1.00  0.73           N  
ATOM   1682  CZ  ARG A 105       3.617  11.854   5.222  1.00  0.73           C  
ATOM   1683  NH1 ARG A 105       4.064  10.663   4.847  1.00  0.73           N  
ATOM   1684  NH2 ARG A 105       2.438  12.303   4.819  1.00  0.73           N  
ATOM   1685  H   ARG A 105       6.158  12.209  11.128  1.00  0.73           H  
ATOM   1686  HA  ARG A 105       6.210   9.603   9.680  1.00  0.73           H  
ATOM   1687 1HB  ARG A 105       7.218  12.360   8.906  1.00  0.73           H  
ATOM   1688 2HB  ARG A 105       7.532  10.905   7.968  1.00  0.73           H  
ATOM   1689 1HG  ARG A 105       5.057  10.607   7.691  1.00  0.73           H  
ATOM   1690 2HG  ARG A 105       4.824  12.145   8.560  1.00  0.73           H  
ATOM   1691 1HD  ARG A 105       6.175  13.278   6.828  1.00  0.73           H  
ATOM   1692 2HD  ARG A 105       6.223  11.744   5.916  1.00  0.73           H  
ATOM   1693  HE  ARG A 105       3.946  13.545   6.287  1.00  0.73           H  
ATOM   1694 1HH1 ARG A 105       4.964  10.349   5.163  1.00  0.73           H  
ATOM   1695 2HH1 ARG A 105       3.501  10.050   4.222  1.00  0.73           H  
ATOM   1696 1HH2 ARG A 105       2.115  13.206   5.118  1.00  0.73           H  
ATOM   1697 2HH2 ARG A 105       1.809  11.747   4.221  1.00  0.73           H  
ATOM   1698  N   TRP A 106       8.581  11.177  11.348  1.00  0.71           N  
ATOM   1699  CA  TRP A 106       9.919  11.019  11.914  1.00  0.71           C  
ATOM   1700  C   TRP A 106       9.963   9.871  12.917  1.00  0.71           C  
ATOM   1701  O   TRP A 106      10.971   9.161  13.033  1.00  0.71           O  
ATOM   1702  CB  TRP A 106      10.374  12.309  12.586  1.00  0.71           C  
ATOM   1703  CG  TRP A 106      10.685  13.399  11.606  1.00  0.71           C  
ATOM   1704  CD1 TRP A 106      10.342  13.403  10.290  1.00  0.71           C  
ATOM   1705  CD2 TRP A 106      11.429  14.631  11.826  1.00  0.71           C  
ATOM   1706  NE1 TRP A 106      10.809  14.535   9.678  1.00  0.71           N  
ATOM   1707  CE2 TRP A 106      11.485  15.294  10.595  1.00  0.71           C  
ATOM   1708  CE3 TRP A 106      12.050  15.211  12.943  1.00  0.71           C  
ATOM   1709  CZ2 TRP A 106      12.145  16.501  10.438  1.00  0.71           C  
ATOM   1710  CZ3 TRP A 106      12.714  16.433  12.771  1.00  0.71           C  
ATOM   1711  CH2 TRP A 106      12.765  17.049  11.556  1.00  0.71           C  
ATOM   1712  H   TRP A 106       8.056  12.034  11.522  1.00  0.71           H  
ATOM   1713  HA  TRP A 106      10.606  10.811  11.101  1.00  0.71           H  
ATOM   1714 1HB  TRP A 106       9.585  12.658  13.250  1.00  0.71           H  
ATOM   1715 2HB  TRP A 106      11.257  12.116  13.194  1.00  0.71           H  
ATOM   1716  HD1 TRP A 106       9.779  12.619   9.794  1.00  0.71           H  
ATOM   1717  HE1 TRP A 106      10.682  14.772   8.699  1.00  0.71           H  
ATOM   1718  HE3 TRP A 106      12.020  14.723  13.917  1.00  0.71           H  
ATOM   1719  HZ2 TRP A 106      12.188  17.013   9.477  1.00  0.71           H  
ATOM   1720  HZ3 TRP A 106      13.190  16.895  13.618  1.00  0.71           H  
ATOM   1721  HH2 TRP A 106      13.292  17.999  11.465  1.00  0.71           H  
ATOM   1722  N   GLU A 107       8.828   9.621  13.560  1.00  0.70           N  
ATOM   1723  CA  GLU A 107       8.683   8.564  14.548  1.00  0.70           C  
ATOM   1724  C   GLU A 107       8.982   7.167  13.979  1.00  0.70           C  
ATOM   1725  O   GLU A 107       9.251   6.236  14.739  1.00  0.70           O  
ATOM   1726  CB  GLU A 107       7.259   8.572  15.118  1.00  0.70           C  
ATOM   1727  CG  GLU A 107       6.205   8.129  14.144  1.00  0.70           C  
ATOM   1728  CD  GLU A 107       4.790   8.184  14.656  1.00  0.70           C  
ATOM   1729  OE1 GLU A 107       4.459   9.020  15.467  1.00  0.70           O  
ATOM   1730  OE2 GLU A 107       4.016   7.366  14.235  1.00  0.70           O  
ATOM   1731  H   GLU A 107       8.039  10.255  13.417  1.00  0.70           H  
ATOM   1732  HA  GLU A 107       9.384   8.762  15.356  1.00  0.70           H  
ATOM   1733 1HB  GLU A 107       7.211   7.932  16.003  1.00  0.70           H  
ATOM   1734 2HB  GLU A 107       7.005   9.580  15.431  1.00  0.70           H  
ATOM   1735 1HG  GLU A 107       6.287   8.729  13.240  1.00  0.70           H  
ATOM   1736 2HG  GLU A 107       6.423   7.103  13.885  1.00  0.70           H  
ATOM   1737  N   HIS A 108       8.920   7.003  12.648  1.00  0.68           N  
ATOM   1738  CA  HIS A 108       9.137   5.696  12.044  1.00  0.68           C  
ATOM   1739  C   HIS A 108      10.534   5.518  11.472  1.00  0.68           C  
ATOM   1740  O   HIS A 108      10.854   4.445  10.954  1.00  0.68           O  
ATOM   1741  CB  HIS A 108       8.164   5.492  10.902  1.00  0.68           C  
ATOM   1742  CG  HIS A 108       6.760   5.508  11.304  1.00  0.68           C  
ATOM   1743  ND1 HIS A 108       6.168   4.497  12.020  1.00  0.68           N  
ATOM   1744  CD2 HIS A 108       5.820   6.445  11.121  1.00  0.68           C  
ATOM   1745  CE1 HIS A 108       4.910   4.825  12.257  1.00  0.68           C  
ATOM   1746  NE2 HIS A 108       4.690   6.003  11.718  1.00  0.68           N  
ATOM   1747  H   HIS A 108       8.725   7.797  12.036  1.00  0.68           H  
ATOM   1748  HA  HIS A 108       8.976   4.919  12.788  1.00  0.68           H  
ATOM   1749 1HB  HIS A 108       8.317   6.282  10.173  1.00  0.68           H  
ATOM   1750 2HB  HIS A 108       8.371   4.544  10.412  1.00  0.68           H  
ATOM   1751  HD2 HIS A 108       5.944   7.391  10.607  1.00  0.68           H  
ATOM   1752  HE1 HIS A 108       4.180   4.239  12.811  1.00  0.68           H  
ATOM   1753  HE2 HIS A 108       3.826   6.532  11.752  1.00  0.68           H  
ATOM   1754  N   VAL A 109      11.354   6.565  11.520  1.00  0.65           N  
ATOM   1755  CA  VAL A 109      12.694   6.470  10.955  1.00  0.65           C  
ATOM   1756  C   VAL A 109      13.776   6.775  11.994  1.00  0.65           C  
ATOM   1757  O   VAL A 109      14.939   6.404  11.827  1.00  0.65           O  
ATOM   1758  CB  VAL A 109      12.805   7.402   9.732  1.00  0.65           C  
ATOM   1759  CG1 VAL A 109      11.820   6.947   8.631  1.00  0.65           C  
ATOM   1760  CG2 VAL A 109      12.462   8.807  10.136  1.00  0.65           C  
ATOM   1761  H   VAL A 109      11.058   7.431  11.966  1.00  0.65           H  
ATOM   1762  HA  VAL A 109      12.849   5.450  10.605  1.00  0.65           H  
ATOM   1763  HB  VAL A 109      13.817   7.356   9.335  1.00  0.65           H  
ATOM   1764 1HG1 VAL A 109      11.907   7.606   7.768  1.00  0.65           H  
ATOM   1765 2HG1 VAL A 109      12.053   5.925   8.334  1.00  0.65           H  
ATOM   1766 3HG1 VAL A 109      10.801   6.991   9.011  1.00  0.65           H  
ATOM   1767 1HG2 VAL A 109      12.532   9.469   9.274  1.00  0.65           H  
ATOM   1768 2HG2 VAL A 109      11.448   8.801  10.510  1.00  0.65           H  
ATOM   1769 3HG2 VAL A 109      13.140   9.154  10.913  1.00  0.65           H  
ATOM   1770  N   MET A 110      13.378   7.414  13.090  1.00  0.63           N  
ATOM   1771  CA  MET A 110      14.290   7.759  14.174  1.00  0.63           C  
ATOM   1772  C   MET A 110      14.813   6.502  14.888  1.00  0.63           C  
ATOM   1773  O   MET A 110      14.055   5.549  15.125  1.00  0.63           O  
ATOM   1774  CB  MET A 110      13.560   8.686  15.150  1.00  0.63           C  
ATOM   1775  CG  MET A 110      14.395   9.237  16.279  1.00  0.63           C  
ATOM   1776  SD  MET A 110      13.485  10.396  17.341  1.00  0.63           S  
ATOM   1777  CE  MET A 110      13.275  11.785  16.231  1.00  0.63           C  
ATOM   1778  H   MET A 110      12.415   7.731  13.155  1.00  0.63           H  
ATOM   1779  HA  MET A 110      15.146   8.286  13.753  1.00  0.63           H  
ATOM   1780 1HB  MET A 110      13.157   9.533  14.597  1.00  0.63           H  
ATOM   1781 2HB  MET A 110      12.715   8.168  15.579  1.00  0.63           H  
ATOM   1782 1HG  MET A 110      14.773   8.422  16.899  1.00  0.63           H  
ATOM   1783 2HG  MET A 110      15.232   9.753  15.853  1.00  0.63           H  
ATOM   1784 1HE  MET A 110      12.755  12.582  16.750  1.00  0.63           H  
ATOM   1785 2HE  MET A 110      14.250  12.143  15.905  1.00  0.63           H  
ATOM   1786 3HE  MET A 110      12.695  11.473  15.361  1.00  0.63           H  
ATOM   1787  N   SER A 111      16.114   6.494  15.210  1.00  0.61           N  
ATOM   1788  CA  SER A 111      16.742   5.396  15.957  1.00  0.61           C  
ATOM   1789  C   SER A 111      16.845   5.723  17.436  1.00  0.61           C  
ATOM   1790  O   SER A 111      16.799   6.896  17.804  1.00  0.61           O  
ATOM   1791  CB  SER A 111      18.141   5.129  15.436  1.00  0.61           C  
ATOM   1792  OG  SER A 111      19.017   6.212  15.722  1.00  0.61           O  
ATOM   1793  H   SER A 111      16.678   7.287  14.943  1.00  0.61           H  
ATOM   1794  HA  SER A 111      16.135   4.498  15.838  1.00  0.61           H  
ATOM   1795 1HB  SER A 111      18.530   4.215  15.880  1.00  0.61           H  
ATOM   1796 2HB  SER A 111      18.095   4.975  14.359  1.00  0.61           H  
ATOM   1797  HG  SER A 111      19.813   6.047  15.196  1.00  0.61           H  
ATOM   1798  N   GLU A 112      17.101   4.710  18.274  1.00  0.59           N  
ATOM   1799  CA  GLU A 112      17.315   4.963  19.701  1.00  0.59           C  
ATOM   1800  C   GLU A 112      18.530   5.853  19.920  1.00  0.59           C  
ATOM   1801  O   GLU A 112      18.567   6.660  20.847  1.00  0.59           O  
ATOM   1802  CB  GLU A 112      17.476   3.660  20.492  1.00  0.59           C  
ATOM   1803  CG  GLU A 112      16.191   2.855  20.633  1.00  0.59           C  
ATOM   1804  CD  GLU A 112      16.361   1.583  21.431  1.00  0.59           C  
ATOM   1805  OE1 GLU A 112      17.476   1.224  21.725  1.00  0.59           O  
ATOM   1806  OE2 GLU A 112      15.364   0.979  21.761  1.00  0.59           O  
ATOM   1807  H   GLU A 112      17.130   3.764  17.925  1.00  0.59           H  
ATOM   1808  HA  GLU A 112      16.439   5.485  20.091  1.00  0.59           H  
ATOM   1809 1HB  GLU A 112      18.221   3.029  20.009  1.00  0.59           H  
ATOM   1810 2HB  GLU A 112      17.841   3.889  21.497  1.00  0.59           H  
ATOM   1811 1HG  GLU A 112      15.447   3.485  21.123  1.00  0.59           H  
ATOM   1812 2HG  GLU A 112      15.818   2.611  19.640  1.00  0.59           H  
ATOM   1813  N   ALA A 113      19.558   5.704  19.083  1.00  0.58           N  
ATOM   1814  CA  ALA A 113      20.730   6.549  19.255  1.00  0.58           C  
ATOM   1815  C   ALA A 113      20.326   8.006  19.101  1.00  0.58           C  
ATOM   1816  O   ALA A 113      20.731   8.859  19.898  1.00  0.58           O  
ATOM   1817  CB  ALA A 113      21.800   6.197  18.243  1.00  0.58           C  
ATOM   1818  H   ALA A 113      19.509   5.030  18.334  1.00  0.58           H  
ATOM   1819  HA  ALA A 113      21.117   6.404  20.263  1.00  0.58           H  
ATOM   1820 1HB  ALA A 113      22.667   6.838  18.396  1.00  0.58           H  
ATOM   1821 2HB  ALA A 113      22.091   5.155  18.368  1.00  0.58           H  
ATOM   1822 3HB  ALA A 113      21.410   6.348  17.239  1.00  0.58           H  
ATOM   1823  N   VAL A 114      19.461   8.281  18.119  1.00  0.57           N  
ATOM   1824  CA  VAL A 114      19.002   9.647  17.933  1.00  0.57           C  
ATOM   1825  C   VAL A 114      18.171  10.104  19.106  1.00  0.57           C  
ATOM   1826  O   VAL A 114      18.350  11.220  19.585  1.00  0.57           O  
ATOM   1827  CB  VAL A 114      18.187   9.812  16.649  1.00  0.57           C  
ATOM   1828  CG1 VAL A 114      17.557  11.217  16.616  1.00  0.57           C  
ATOM   1829  CG2 VAL A 114      19.085   9.609  15.458  1.00  0.57           C  
ATOM   1830  H   VAL A 114      19.145   7.543  17.480  1.00  0.57           H  
ATOM   1831  HA  VAL A 114      19.877  10.292  17.859  1.00  0.57           H  
ATOM   1832  HB  VAL A 114      17.390   9.078  16.634  1.00  0.57           H  
ATOM   1833 1HG1 VAL A 114      16.973  11.339  15.709  1.00  0.57           H  
ATOM   1834 2HG1 VAL A 114      16.907  11.333  17.483  1.00  0.57           H  
ATOM   1835 3HG1 VAL A 114      18.340  11.973  16.645  1.00  0.57           H  
ATOM   1836 1HG2 VAL A 114      18.507   9.719  14.543  1.00  0.57           H  
ATOM   1837 2HG2 VAL A 114      19.882  10.351  15.478  1.00  0.57           H  
ATOM   1838 3HG2 VAL A 114      19.517   8.620  15.497  1.00  0.57           H  
ATOM   1839  N   GLU A 115      17.271   9.251  19.585  1.00  0.58           N  
ATOM   1840  CA  GLU A 115      16.416   9.662  20.685  1.00  0.58           C  
ATOM   1841  C   GLU A 115      17.246   9.999  21.919  1.00  0.58           C  
ATOM   1842  O   GLU A 115      16.977  10.978  22.613  1.00  0.58           O  
ATOM   1843  CB  GLU A 115      15.482   8.544  21.089  1.00  0.58           C  
ATOM   1844  CG  GLU A 115      14.460   8.138  20.165  1.00  0.58           C  
ATOM   1845  CD  GLU A 115      13.724   7.034  20.784  1.00  0.58           C  
ATOM   1846  OE1 GLU A 115      12.986   7.325  21.672  1.00  0.58           O  
ATOM   1847  OE2 GLU A 115      13.892   5.891  20.412  1.00  0.58           O  
ATOM   1848  H   GLU A 115      17.167   8.333  19.150  1.00  0.58           H  
ATOM   1849  HA  GLU A 115      15.846  10.539  20.384  1.00  0.58           H  
ATOM   1850 1HB  GLU A 115      16.065   7.668  21.328  1.00  0.58           H  
ATOM   1851 2HB  GLU A 115      14.958   8.842  21.972  1.00  0.58           H  
ATOM   1852 1HG  GLU A 115      13.784   8.967  19.975  1.00  0.58           H  
ATOM   1853 2HG  GLU A 115      14.903   7.817  19.231  1.00  0.58           H  
ATOM   1854  N   ARG A 116      18.288   9.216  22.193  1.00  0.60           N  
ATOM   1855  CA  ARG A 116      19.110   9.490  23.365  1.00  0.60           C  
ATOM   1856  C   ARG A 116      19.791  10.846  23.219  1.00  0.60           C  
ATOM   1857  O   ARG A 116      19.856  11.634  24.174  1.00  0.60           O  
ATOM   1858  CB  ARG A 116      20.151   8.396  23.538  1.00  0.60           C  
ATOM   1859  CG  ARG A 116      19.586   7.065  23.982  1.00  0.60           C  
ATOM   1860  CD  ARG A 116      20.586   5.994  23.965  1.00  0.60           C  
ATOM   1861  NE  ARG A 116      20.021   4.721  24.398  1.00  0.60           N  
ATOM   1862  CZ  ARG A 116      20.545   3.515  24.114  1.00  0.60           C  
ATOM   1863  NH1 ARG A 116      21.639   3.417  23.384  1.00  0.60           N  
ATOM   1864  NH2 ARG A 116      19.952   2.430  24.571  1.00  0.60           N  
ATOM   1865  H   ARG A 116      18.489   8.406  21.603  1.00  0.60           H  
ATOM   1866  HA  ARG A 116      18.464   9.509  24.241  1.00  0.60           H  
ATOM   1867 1HB  ARG A 116      20.660   8.233  22.585  1.00  0.60           H  
ATOM   1868 2HB  ARG A 116      20.897   8.708  24.265  1.00  0.60           H  
ATOM   1869 1HG  ARG A 116      19.195   7.142  24.983  1.00  0.60           H  
ATOM   1870 2HG  ARG A 116      18.797   6.787  23.312  1.00  0.60           H  
ATOM   1871 1HD  ARG A 116      20.959   5.872  22.948  1.00  0.60           H  
ATOM   1872 2HD  ARG A 116      21.407   6.248  24.631  1.00  0.60           H  
ATOM   1873  HE  ARG A 116      19.173   4.735  24.988  1.00  0.60           H  
ATOM   1874 1HH1 ARG A 116      22.087   4.252  23.035  1.00  0.60           H  
ATOM   1875 2HH1 ARG A 116      22.024   2.507  23.172  1.00  0.60           H  
ATOM   1876 1HH2 ARG A 116      19.105   2.522  25.130  1.00  0.60           H  
ATOM   1877 2HH2 ARG A 116      20.329   1.519  24.362  1.00  0.60           H  
ATOM   1878  N   LYS A 117      20.257  11.139  21.999  1.00  0.62           N  
ATOM   1879  CA  LYS A 117      20.902  12.410  21.726  1.00  0.62           C  
ATOM   1880  C   LYS A 117      19.905  13.550  21.856  1.00  0.62           C  
ATOM   1881  O   LYS A 117      20.248  14.608  22.390  1.00  0.62           O  
ATOM   1882  CB  LYS A 117      21.530  12.398  20.332  1.00  0.62           C  
ATOM   1883  CG  LYS A 117      22.756  11.492  20.210  1.00  0.62           C  
ATOM   1884  CD  LYS A 117      23.298  11.469  18.789  1.00  0.62           C  
ATOM   1885  CE  LYS A 117      24.498  10.541  18.672  1.00  0.62           C  
ATOM   1886  NZ  LYS A 117      25.028  10.489  17.279  1.00  0.62           N  
ATOM   1887  H   LYS A 117      20.189  10.447  21.248  1.00  0.62           H  
ATOM   1888  HA  LYS A 117      21.689  12.565  22.462  1.00  0.62           H  
ATOM   1889 1HB  LYS A 117      20.792  12.057  19.607  1.00  0.62           H  
ATOM   1890 2HB  LYS A 117      21.821  13.408  20.053  1.00  0.62           H  
ATOM   1891 1HG  LYS A 117      23.535  11.855  20.878  1.00  0.62           H  
ATOM   1892 2HG  LYS A 117      22.493  10.483  20.510  1.00  0.62           H  
ATOM   1893 1HD  LYS A 117      22.513  11.118  18.115  1.00  0.62           H  
ATOM   1894 2HD  LYS A 117      23.590  12.474  18.490  1.00  0.62           H  
ATOM   1895 1HE  LYS A 117      25.285  10.890  19.338  1.00  0.62           H  
ATOM   1896 2HE  LYS A 117      24.198   9.535  18.974  1.00  0.62           H  
ATOM   1897 1HZ  LYS A 117      25.820   9.863  17.241  1.00  0.62           H  
ATOM   1898 2HZ  LYS A 117      24.305  10.155  16.659  1.00  0.62           H  
ATOM   1899 3HZ  LYS A 117      25.316  11.414  16.994  1.00  0.62           H  
ATOM   1900  N   LEU A 118      18.661  13.333  21.407  1.00  0.65           N  
ATOM   1901  CA  LEU A 118      17.645  14.369  21.509  1.00  0.65           C  
ATOM   1902  C   LEU A 118      17.304  14.677  22.941  1.00  0.65           C  
ATOM   1903  O   LEU A 118      17.188  15.834  23.325  1.00  0.65           O  
ATOM   1904  CB  LEU A 118      16.355  13.971  20.810  1.00  0.65           C  
ATOM   1905  CG  LEU A 118      16.426  13.900  19.363  1.00  0.65           C  
ATOM   1906  CD1 LEU A 118      15.089  13.434  18.827  1.00  0.65           C  
ATOM   1907  CD2 LEU A 118      16.826  15.213  18.872  1.00  0.65           C  
ATOM   1908  H   LEU A 118      18.436  12.446  20.960  1.00  0.65           H  
ATOM   1909  HA  LEU A 118      18.030  15.268  21.039  1.00  0.65           H  
ATOM   1910 1HB  LEU A 118      16.051  12.991  21.175  1.00  0.65           H  
ATOM   1911 2HB  LEU A 118      15.585  14.681  21.068  1.00  0.65           H  
ATOM   1912  HG  LEU A 118      17.165  13.188  19.067  1.00  0.65           H  
ATOM   1913 1HD1 LEU A 118      15.148  13.375  17.751  1.00  0.65           H  
ATOM   1914 2HD1 LEU A 118      14.857  12.453  19.234  1.00  0.65           H  
ATOM   1915 3HD1 LEU A 118      14.309  14.141  19.113  1.00  0.65           H  
ATOM   1916 1HD2 LEU A 118      16.909  15.184  17.795  1.00  0.65           H  
ATOM   1917 2HD2 LEU A 118      16.079  15.941  19.181  1.00  0.65           H  
ATOM   1918 3HD2 LEU A 118      17.792  15.479  19.295  1.00  0.65           H  
ATOM   1919  N   VAL A 119      17.225  13.661  23.776  1.00  0.68           N  
ATOM   1920  CA  VAL A 119      16.899  13.921  25.160  1.00  0.68           C  
ATOM   1921  C   VAL A 119      17.973  14.819  25.768  1.00  0.68           C  
ATOM   1922  O   VAL A 119      17.668  15.773  26.489  1.00  0.68           O  
ATOM   1923  CB  VAL A 119      16.718  12.597  25.915  1.00  0.68           C  
ATOM   1924  CG1 VAL A 119      16.589  12.807  27.429  1.00  0.68           C  
ATOM   1925  CG2 VAL A 119      15.456  11.956  25.398  1.00  0.68           C  
ATOM   1926  H   VAL A 119      17.336  12.705  23.434  1.00  0.68           H  
ATOM   1927  HA  VAL A 119      15.948  14.447  25.186  1.00  0.68           H  
ATOM   1928  HB  VAL A 119      17.584  11.955  25.722  1.00  0.68           H  
ATOM   1929 1HG1 VAL A 119      16.451  11.858  27.921  1.00  0.68           H  
ATOM   1930 2HG1 VAL A 119      17.495  13.285  27.810  1.00  0.68           H  
ATOM   1931 3HG1 VAL A 119      15.736  13.422  27.635  1.00  0.68           H  
ATOM   1932 1HG2 VAL A 119      15.299  11.020  25.871  1.00  0.68           H  
ATOM   1933 2HG2 VAL A 119      14.624  12.615  25.613  1.00  0.68           H  
ATOM   1934 3HG2 VAL A 119      15.530  11.803  24.334  1.00  0.68           H  
ATOM   1935  N   LYS A 120      19.240  14.557  25.453  1.00  0.71           N  
ATOM   1936  CA  LYS A 120      20.289  15.425  25.971  1.00  0.71           C  
ATOM   1937  C   LYS A 120      20.236  16.845  25.341  1.00  0.71           C  
ATOM   1938  O   LYS A 120      20.263  17.852  26.056  1.00  0.71           O  
ATOM   1939  CB  LYS A 120      21.641  14.767  25.701  1.00  0.71           C  
ATOM   1940  CG  LYS A 120      21.872  13.505  26.529  1.00  0.71           C  
ATOM   1941  CD  LYS A 120      23.199  12.844  26.199  1.00  0.71           C  
ATOM   1942  CE  LYS A 120      23.394  11.570  27.011  1.00  0.71           C  
ATOM   1943  NZ  LYS A 120      24.669  10.884  26.668  1.00  0.71           N  
ATOM   1944  H   LYS A 120      19.470  13.747  24.869  1.00  0.71           H  
ATOM   1945  HA  LYS A 120      20.151  15.526  27.048  1.00  0.71           H  
ATOM   1946 1HB  LYS A 120      21.704  14.492  24.645  1.00  0.71           H  
ATOM   1947 2HB  LYS A 120      22.443  15.472  25.908  1.00  0.71           H  
ATOM   1948 1HG  LYS A 120      21.848  13.756  27.589  1.00  0.71           H  
ATOM   1949 2HG  LYS A 120      21.066  12.796  26.323  1.00  0.71           H  
ATOM   1950 1HD  LYS A 120      23.219  12.593  25.136  1.00  0.71           H  
ATOM   1951 2HD  LYS A 120      24.016  13.533  26.410  1.00  0.71           H  
ATOM   1952 1HE  LYS A 120      23.399  11.821  28.070  1.00  0.71           H  
ATOM   1953 2HE  LYS A 120      22.561  10.892  26.812  1.00  0.71           H  
ATOM   1954 1HZ  LYS A 120      24.763  10.046  27.225  1.00  0.71           H  
ATOM   1955 2HZ  LYS A 120      24.664  10.639  25.688  1.00  0.71           H  
ATOM   1956 3HZ  LYS A 120      25.446  11.501  26.858  1.00  0.71           H  
ATOM   1957  N   LEU A 121      20.055  16.918  24.013  1.00  0.75           N  
ATOM   1958  CA  LEU A 121      19.993  18.174  23.238  1.00  0.75           C  
ATOM   1959  C   LEU A 121      18.911  19.112  23.728  1.00  0.75           C  
ATOM   1960  O   LEU A 121      19.102  20.324  23.842  1.00  0.75           O  
ATOM   1961  CB  LEU A 121      19.690  17.864  21.762  1.00  0.75           C  
ATOM   1962  CG  LEU A 121      19.542  19.051  20.791  1.00  0.75           C  
ATOM   1963  CD1 LEU A 121      20.840  19.821  20.716  1.00  0.75           C  
ATOM   1964  CD2 LEU A 121      19.122  18.511  19.421  1.00  0.75           C  
ATOM   1965  H   LEU A 121      20.000  16.048  23.490  1.00  0.75           H  
ATOM   1966  HA  LEU A 121      20.955  18.675  23.318  1.00  0.75           H  
ATOM   1967 1HB  LEU A 121      20.467  17.205  21.380  1.00  0.75           H  
ATOM   1968 2HB  LEU A 121      18.754  17.326  21.732  1.00  0.75           H  
ATOM   1969  HG  LEU A 121      18.771  19.731  21.160  1.00  0.75           H  
ATOM   1970 1HD1 LEU A 121      20.723  20.663  20.032  1.00  0.75           H  
ATOM   1971 2HD1 LEU A 121      21.101  20.192  21.708  1.00  0.75           H  
ATOM   1972 3HD1 LEU A 121      21.631  19.165  20.354  1.00  0.75           H  
ATOM   1973 1HD2 LEU A 121      19.005  19.335  18.722  1.00  0.75           H  
ATOM   1974 2HD2 LEU A 121      19.885  17.828  19.050  1.00  0.75           H  
ATOM   1975 3HD2 LEU A 121      18.175  17.979  19.521  1.00  0.75           H  
ATOM   1976  N   LEU A 122      17.765  18.525  24.000  1.00  0.79           N  
ATOM   1977  CA  LEU A 122      16.553  19.199  24.393  1.00  0.79           C  
ATOM   1978  C   LEU A 122      16.487  19.514  25.895  1.00  0.79           C  
ATOM   1979  O   LEU A 122      15.480  20.041  26.372  1.00  0.79           O  
ATOM   1980  CB  LEU A 122      15.399  18.299  23.983  1.00  0.79           C  
ATOM   1981  CG  LEU A 122      15.240  18.050  22.454  1.00  0.79           C  
ATOM   1982  CD1 LEU A 122      14.196  16.967  22.245  1.00  0.79           C  
ATOM   1983  CD2 LEU A 122      14.829  19.339  21.770  1.00  0.79           C  
ATOM   1984  H   LEU A 122      17.710  17.516  23.880  1.00  0.79           H  
ATOM   1985  HA  LEU A 122      16.491  20.135  23.841  1.00  0.79           H  
ATOM   1986 1HB  LEU A 122      15.552  17.332  24.446  1.00  0.79           H  
ATOM   1987 2HB  LEU A 122      14.467  18.722  24.361  1.00  0.79           H  
ATOM   1988  HG  LEU A 122      16.183  17.708  22.028  1.00  0.79           H  
ATOM   1989 1HD1 LEU A 122      14.059  16.773  21.177  1.00  0.79           H  
ATOM   1990 2HD1 LEU A 122      14.522  16.054  22.742  1.00  0.79           H  
ATOM   1991 3HD1 LEU A 122      13.283  17.292  22.678  1.00  0.79           H  
ATOM   1992 1HD2 LEU A 122      14.722  19.157  20.718  1.00  0.79           H  
ATOM   1993 2HD2 LEU A 122      13.879  19.696  22.177  1.00  0.79           H  
ATOM   1994 3HD2 LEU A 122      15.599  20.093  21.933  1.00  0.79           H  
ATOM   1995  N   GLY A 123      17.535  19.176  26.657  1.00  0.81           N  
ATOM   1996  CA  GLY A 123      17.537  19.479  28.084  1.00  0.81           C  
ATOM   1997  C   GLY A 123      16.708  18.544  28.968  1.00  0.81           C  
ATOM   1998  O   GLY A 123      16.121  19.000  29.948  1.00  0.81           O  
ATOM   1999  H   GLY A 123      18.364  18.736  26.254  1.00  0.81           H  
ATOM   2000 1HA  GLY A 123      18.570  19.462  28.430  1.00  0.81           H  
ATOM   2001 2HA  GLY A 123      17.188  20.500  28.222  1.00  0.81           H  
ATOM   2002  N   ASN A 124      16.660  17.251  28.640  1.00  0.82           N  
ATOM   2003  CA  ASN A 124      15.889  16.262  29.400  1.00  0.82           C  
ATOM   2004  C   ASN A 124      14.387  16.561  29.442  1.00  0.82           C  
ATOM   2005  O   ASN A 124      13.832  16.755  30.523  1.00  0.82           O  
ATOM   2006  CB  ASN A 124      16.409  16.136  30.829  1.00  0.82           C  
ATOM   2007  CG  ASN A 124      17.839  15.672  30.888  1.00  0.82           C  
ATOM   2008  OD1 ASN A 124      18.215  14.669  30.269  1.00  0.82           O  
ATOM   2009  ND2 ASN A 124      18.648  16.388  31.630  1.00  0.82           N  
ATOM   2010  H   ASN A 124      17.162  16.920  27.820  1.00  0.82           H  
ATOM   2011  HA  ASN A 124      16.031  15.294  28.936  1.00  0.82           H  
ATOM   2012 1HB  ASN A 124      16.315  17.071  31.370  1.00  0.82           H  
ATOM   2013 2HB  ASN A 124      15.795  15.406  31.356  1.00  0.82           H  
ATOM   2014 1HD2 ASN A 124      19.611  16.131  31.714  1.00  0.82           H  
ATOM   2015 2HD2 ASN A 124      18.301  17.192  32.114  1.00  0.82           H  
ATOM   2016  N   PRO A 125      13.692  16.574  28.291  1.00  0.80           N  
ATOM   2017  CA  PRO A 125      12.284  16.872  28.182  1.00  0.80           C  
ATOM   2018  C   PRO A 125      11.479  15.809  28.889  1.00  0.80           C  
ATOM   2019  O   PRO A 125      11.844  14.634  28.869  1.00  0.80           O  
ATOM   2020  CB  PRO A 125      12.045  16.818  26.665  1.00  0.80           C  
ATOM   2021  CG  PRO A 125      13.151  15.948  26.133  1.00  0.80           C  
ATOM   2022  CD  PRO A 125      14.332  16.263  27.019  1.00  0.80           C  
ATOM   2023  HA  PRO A 125      12.082  17.870  28.596  1.00  0.80           H  
ATOM   2024 1HB  PRO A 125      11.037  16.444  26.452  1.00  0.80           H  
ATOM   2025 2HB  PRO A 125      12.111  17.823  26.244  1.00  0.80           H  
ATOM   2026 1HG  PRO A 125      12.859  14.889  26.184  1.00  0.80           H  
ATOM   2027 2HG  PRO A 125      13.339  16.173  25.076  1.00  0.80           H  
ATOM   2028 1HD  PRO A 125      14.963  15.411  27.076  1.00  0.80           H  
ATOM   2029 2HD  PRO A 125      14.859  17.141  26.647  1.00  0.80           H  
ATOM   2030  N   THR A 126      10.358  16.217  29.464  1.00  0.77           N  
ATOM   2031  CA  THR A 126       9.481  15.286  30.150  1.00  0.77           C  
ATOM   2032  C   THR A 126       8.155  15.154  29.414  1.00  0.77           C  
ATOM   2033  O   THR A 126       7.467  14.136  29.538  1.00  0.77           O  
ATOM   2034  CB  THR A 126       9.220  15.812  31.565  1.00  0.77           C  
ATOM   2035  OG1 THR A 126       8.536  17.065  31.487  1.00  0.77           O  
ATOM   2036  CG2 THR A 126      10.533  16.076  32.257  1.00  0.77           C  
ATOM   2037  H   THR A 126      10.129  17.197  29.457  1.00  0.77           H  
ATOM   2038  HA  THR A 126       9.958  14.305  30.195  1.00  0.77           H  
ATOM   2039  HB  THR A 126       8.628  15.091  32.130  1.00  0.77           H  
ATOM   2040  HG1 THR A 126       7.648  16.920  31.160  1.00  0.77           H  
ATOM   2041 1HG2 THR A 126      10.345  16.461  33.258  1.00  0.77           H  
ATOM   2042 2HG2 THR A 126      11.086  15.185  32.319  1.00  0.77           H  
ATOM   2043 3HG2 THR A 126      11.107  16.808  31.691  1.00  0.77           H  
ATOM   2044  N   THR A 127       7.826  16.204  28.654  1.00  0.73           N  
ATOM   2045  CA  THR A 127       6.598  16.336  27.874  1.00  0.73           C  
ATOM   2046  C   THR A 127       6.888  16.872  26.469  1.00  0.73           C  
ATOM   2047  O   THR A 127       7.944  17.471  26.215  1.00  0.73           O  
ATOM   2048  CB  THR A 127       5.575  17.293  28.532  1.00  0.73           C  
ATOM   2049  OG1 THR A 127       6.123  18.616  28.576  1.00  0.73           O  
ATOM   2050  CG2 THR A 127       5.132  16.857  29.936  1.00  0.73           C  
ATOM   2051  H   THR A 127       8.475  16.969  28.623  1.00  0.73           H  
ATOM   2052  HA  THR A 127       6.143  15.358  27.767  1.00  0.73           H  
ATOM   2053  HB  THR A 127       4.703  17.318  27.901  1.00  0.73           H  
ATOM   2054  HG1 THR A 127       6.037  19.013  27.690  1.00  0.73           H  
ATOM   2055 1HG2 THR A 127       4.399  17.569  30.311  1.00  0.73           H  
ATOM   2056 2HG2 THR A 127       4.678  15.892  29.896  1.00  0.73           H  
ATOM   2057 3HG2 THR A 127       5.967  16.828  30.604  1.00  0.73           H  
ATOM   2058  N   SER A 128       5.908  16.709  25.589  1.00  0.69           N  
ATOM   2059  CA  SER A 128       5.911  17.246  24.235  1.00  0.69           C  
ATOM   2060  C   SER A 128       5.544  18.733  24.347  1.00  0.69           C  
ATOM   2061  O   SER A 128       5.166  19.161  25.441  1.00  0.69           O  
ATOM   2062  CB  SER A 128       4.853  16.558  23.420  1.00  0.69           C  
ATOM   2063  OG  SER A 128       3.585  17.096  23.685  1.00  0.69           O  
ATOM   2064  H   SER A 128       5.110  16.152  25.886  1.00  0.69           H  
ATOM   2065  HA  SER A 128       6.897  17.112  23.799  1.00  0.69           H  
ATOM   2066 1HB  SER A 128       5.078  16.560  22.379  1.00  0.69           H  
ATOM   2067 2HB  SER A 128       4.841  15.538  23.727  1.00  0.69           H  
ATOM   2068  HG  SER A 128       3.016  16.737  22.987  1.00  0.69           H  
ATOM   2069  N   PRO A 129       5.582  19.541  23.260  1.00  0.67           N  
ATOM   2070  CA  PRO A 129       5.183  20.944  23.220  1.00  0.67           C  
ATOM   2071  C   PRO A 129       3.727  21.142  23.643  1.00  0.67           C  
ATOM   2072  O   PRO A 129       3.316  22.248  23.990  1.00  0.67           O  
ATOM   2073  CB  PRO A 129       5.344  21.315  21.740  1.00  0.67           C  
ATOM   2074  CG  PRO A 129       6.333  20.329  21.192  1.00  0.67           C  
ATOM   2075  CD  PRO A 129       6.037  19.044  21.932  1.00  0.67           C  
ATOM   2076  HA  PRO A 129       5.859  21.533  23.859  1.00  0.67           H  
ATOM   2077 1HB  PRO A 129       4.368  21.274  21.236  1.00  0.67           H  
ATOM   2078 2HB  PRO A 129       5.695  22.351  21.653  1.00  0.67           H  
ATOM   2079 1HG  PRO A 129       6.176  20.211  20.110  1.00  0.67           H  
ATOM   2080 2HG  PRO A 129       7.350  20.709  21.311  1.00  0.67           H  
ATOM   2081 1HD  PRO A 129       5.216  18.543  21.404  1.00  0.67           H  
ATOM   2082 2HD  PRO A 129       6.925  18.423  21.986  1.00  0.67           H  
ATOM   2083  N   TYR A 130       2.938  20.061  23.599  1.00  0.65           N  
ATOM   2084  CA  TYR A 130       1.530  20.119  23.911  1.00  0.65           C  
ATOM   2085  C   TYR A 130       1.236  19.607  25.322  1.00  0.65           C  
ATOM   2086  O   TYR A 130       0.079  19.398  25.685  1.00  0.65           O  
ATOM   2087  CB  TYR A 130       0.790  19.312  22.866  1.00  0.65           C  
ATOM   2088  CG  TYR A 130       1.007  19.853  21.488  1.00  0.65           C  
ATOM   2089  CD1 TYR A 130       2.116  19.423  20.761  1.00  0.65           C  
ATOM   2090  CD2 TYR A 130       0.120  20.747  20.931  1.00  0.65           C  
ATOM   2091  CE1 TYR A 130       2.326  19.884  19.486  1.00  0.65           C  
ATOM   2092  CE2 TYR A 130       0.342  21.195  19.655  1.00  0.65           C  
ATOM   2093  CZ  TYR A 130       1.425  20.770  18.940  1.00  0.65           C  
ATOM   2094  OH  TYR A 130       1.597  21.224  17.677  1.00  0.65           O  
ATOM   2095  H   TYR A 130       3.308  19.144  23.367  1.00  0.65           H  
ATOM   2096  HA  TYR A 130       1.202  21.155  23.848  1.00  0.65           H  
ATOM   2097 1HB  TYR A 130       1.134  18.279  22.887  1.00  0.65           H  
ATOM   2098 2HB  TYR A 130      -0.278  19.313  23.077  1.00  0.65           H  
ATOM   2099  HD1 TYR A 130       2.815  18.710  21.201  1.00  0.65           H  
ATOM   2100  HD2 TYR A 130      -0.751  21.090  21.488  1.00  0.65           H  
ATOM   2101  HE1 TYR A 130       3.189  19.540  18.912  1.00  0.65           H  
ATOM   2102  HE2 TYR A 130      -0.342  21.889  19.199  1.00  0.65           H  
ATOM   2103  HH  TYR A 130       2.430  20.903  17.327  1.00  0.65           H  
ATOM   2104  N   GLY A 131       2.287  19.389  26.123  1.00  0.65           N  
ATOM   2105  CA  GLY A 131       2.137  18.975  27.523  1.00  0.65           C  
ATOM   2106  C   GLY A 131       1.939  17.475  27.735  1.00  0.65           C  
ATOM   2107  O   GLY A 131       1.812  17.007  28.868  1.00  0.65           O  
ATOM   2108  H   GLY A 131       3.235  19.531  25.770  1.00  0.65           H  
ATOM   2109 1HA  GLY A 131       3.022  19.295  28.072  1.00  0.65           H  
ATOM   2110 2HA  GLY A 131       1.299  19.514  27.961  1.00  0.65           H  
ATOM   2111  N   ASN A 132       1.937  16.709  26.661  1.00  0.64           N  
ATOM   2112  CA  ASN A 132       1.719  15.277  26.762  1.00  0.64           C  
ATOM   2113  C   ASN A 132       3.052  14.598  27.170  1.00  0.64           C  
ATOM   2114  O   ASN A 132       4.065  14.822  26.508  1.00  0.64           O  
ATOM   2115  CB  ASN A 132       1.163  14.753  25.454  1.00  0.64           C  
ATOM   2116  CG  ASN A 132      -0.201  15.394  25.125  1.00  0.64           C  
ATOM   2117  OD1 ASN A 132      -1.119  15.419  25.956  1.00  0.64           O  
ATOM   2118  ND2 ASN A 132      -0.312  15.920  23.930  1.00  0.64           N  
ATOM   2119  H   ASN A 132       2.061  17.139  25.755  1.00  0.64           H  
ATOM   2120  HA  ASN A 132       0.950  15.112  27.500  1.00  0.64           H  
ATOM   2121 1HB  ASN A 132       1.865  14.959  24.643  1.00  0.64           H  
ATOM   2122 2HB  ASN A 132       1.042  13.672  25.522  1.00  0.64           H  
ATOM   2123 1HD2 ASN A 132      -1.166  16.394  23.641  1.00  0.64           H  
ATOM   2124 2HD2 ASN A 132       0.453  15.875  23.293  1.00  0.64           H  
ATOM   2125  N   PRO A 133       3.113  13.817  28.269  1.00  0.64           N  
ATOM   2126  CA  PRO A 133       4.308  13.164  28.802  1.00  0.64           C  
ATOM   2127  C   PRO A 133       4.970  12.264  27.795  1.00  0.64           C  
ATOM   2128  O   PRO A 133       4.287  11.639  26.985  1.00  0.64           O  
ATOM   2129  CB  PRO A 133       3.754  12.323  29.952  1.00  0.64           C  
ATOM   2130  CG  PRO A 133       2.491  13.018  30.359  1.00  0.64           C  
ATOM   2131  CD  PRO A 133       1.909  13.576  29.092  1.00  0.64           C  
ATOM   2132  HA  PRO A 133       5.017  13.903  29.176  1.00  0.64           H  
ATOM   2133 1HB  PRO A 133       3.591  11.290  29.612  1.00  0.64           H  
ATOM   2134 2HB  PRO A 133       4.495  12.278  30.764  1.00  0.64           H  
ATOM   2135 1HG  PRO A 133       1.811  12.315  30.870  1.00  0.64           H  
ATOM   2136 2HG  PRO A 133       2.708  13.808  31.066  1.00  0.64           H  
ATOM   2137 1HD  PRO A 133       1.213  12.870  28.604  1.00  0.64           H  
ATOM   2138 2HD  PRO A 133       1.434  14.508  29.402  1.00  0.64           H  
ATOM   2139  N   ILE A 134       6.291  12.162  27.876  1.00  0.64           N  
ATOM   2140  CA  ILE A 134       7.028  11.281  26.982  1.00  0.64           C  
ATOM   2141  C   ILE A 134       7.263   9.948  27.699  1.00  0.64           C  
ATOM   2142  O   ILE A 134       8.052   9.893  28.643  1.00  0.64           O  
ATOM   2143  CB  ILE A 134       8.401  11.876  26.666  1.00  0.64           C  
ATOM   2144  CG1 ILE A 134       8.234  13.227  26.070  1.00  0.64           C  
ATOM   2145  CG2 ILE A 134       9.124  10.974  25.681  1.00  0.64           C  
ATOM   2146  CD1 ILE A 134       9.507  13.995  25.922  1.00  0.64           C  
ATOM   2147  H   ILE A 134       6.785  12.737  28.556  1.00  0.64           H  
ATOM   2148  HA  ILE A 134       6.468  11.164  26.063  1.00  0.64           H  
ATOM   2149  HB  ILE A 134       8.971  11.979  27.585  1.00  0.64           H  
ATOM   2150 1HG1 ILE A 134       7.798  13.111  25.124  1.00  0.64           H  
ATOM   2151 2HG1 ILE A 134       7.559  13.796  26.690  1.00  0.64           H  
ATOM   2152 1HG2 ILE A 134      10.097  11.392  25.452  1.00  0.64           H  
ATOM   2153 2HG2 ILE A 134       9.240   9.986  26.119  1.00  0.64           H  
ATOM   2154 3HG2 ILE A 134       8.543  10.897  24.767  1.00  0.64           H  
ATOM   2155 1HD1 ILE A 134       9.295  14.968  25.474  1.00  0.64           H  
ATOM   2156 2HD1 ILE A 134       9.962  14.136  26.903  1.00  0.64           H  
ATOM   2157 3HD1 ILE A 134      10.183  13.443  25.287  1.00  0.64           H  
ATOM   2158  N   PRO A 135       6.594   8.857  27.298  1.00  0.64           N  
ATOM   2159  CA  PRO A 135       6.677   7.576  27.947  1.00  0.64           C  
ATOM   2160  C   PRO A 135       7.966   6.909  27.535  1.00  0.64           C  
ATOM   2161  O   PRO A 135       8.485   7.194  26.460  1.00  0.64           O  
ATOM   2162  CB  PRO A 135       5.447   6.853  27.401  1.00  0.64           C  
ATOM   2163  CG  PRO A 135       5.294   7.411  25.992  1.00  0.64           C  
ATOM   2164  CD  PRO A 135       5.732   8.864  26.100  1.00  0.64           C  
ATOM   2165  HA  PRO A 135       6.624   7.706  29.037  1.00  0.64           H  
ATOM   2166 1HB  PRO A 135       5.586   5.773  27.449  1.00  0.64           H  
ATOM   2167 2HB  PRO A 135       4.575   7.080  28.030  1.00  0.64           H  
ATOM   2168 1HG  PRO A 135       5.914   6.839  25.277  1.00  0.64           H  
ATOM   2169 2HG  PRO A 135       4.251   7.304  25.657  1.00  0.64           H  
ATOM   2170 1HD  PRO A 135       6.297   9.139  25.198  1.00  0.64           H  
ATOM   2171 2HD  PRO A 135       4.857   9.475  26.255  1.00  0.64           H  
ATOM   2172  N   GLY A 136       8.461   5.990  28.346  1.00  0.64           N  
ATOM   2173  CA  GLY A 136       9.578   5.159  27.916  1.00  0.64           C  
ATOM   2174  C   GLY A 136      10.972   5.784  28.028  1.00  0.64           C  
ATOM   2175  O   GLY A 136      11.943   5.164  27.590  1.00  0.64           O  
ATOM   2176  H   GLY A 136       8.028   5.826  29.244  1.00  0.64           H  
ATOM   2177 1HA  GLY A 136       9.560   4.228  28.487  1.00  0.64           H  
ATOM   2178 2HA  GLY A 136       9.410   4.867  26.882  1.00  0.64           H  
ATOM   2179  N   LEU A 137      11.109   6.993  28.583  1.00  0.65           N  
ATOM   2180  CA  LEU A 137      12.459   7.569  28.634  1.00  0.65           C  
ATOM   2181  C   LEU A 137      13.385   6.695  29.488  1.00  0.65           C  
ATOM   2182  O   LEU A 137      14.539   6.443  29.126  1.00  0.65           O  
ATOM   2183  CB  LEU A 137      12.426   9.027  29.132  1.00  0.65           C  
ATOM   2184  CG  LEU A 137      11.798  10.041  28.145  1.00  0.65           C  
ATOM   2185  CD1 LEU A 137      11.704  11.424  28.798  1.00  0.65           C  
ATOM   2186  CD2 LEU A 137      12.655  10.091  26.899  1.00  0.65           C  
ATOM   2187  H   LEU A 137      10.304   7.501  28.930  1.00  0.65           H  
ATOM   2188  HA  LEU A 137      12.859   7.586  27.622  1.00  0.65           H  
ATOM   2189 1HB  LEU A 137      11.860   9.068  30.062  1.00  0.65           H  
ATOM   2190 2HB  LEU A 137      13.450   9.343  29.343  1.00  0.65           H  
ATOM   2191  HG  LEU A 137      10.788   9.723  27.886  1.00  0.65           H  
ATOM   2192 1HD1 LEU A 137      11.266  12.135  28.100  1.00  0.65           H  
ATOM   2193 2HD1 LEU A 137      11.078  11.365  29.689  1.00  0.65           H  
ATOM   2194 3HD1 LEU A 137      12.700  11.768  29.075  1.00  0.65           H  
ATOM   2195 1HD2 LEU A 137      12.238  10.798  26.189  1.00  0.65           H  
ATOM   2196 2HD2 LEU A 137      13.644  10.406  27.192  1.00  0.65           H  
ATOM   2197 3HD2 LEU A 137      12.702   9.103  26.443  1.00  0.65           H  
ATOM   2198  N   ASP A 138      12.858   6.135  30.579  1.00  0.67           N  
ATOM   2199  CA  ASP A 138      13.694   5.263  31.393  1.00  0.67           C  
ATOM   2200  C   ASP A 138      14.168   4.050  30.583  1.00  0.67           C  
ATOM   2201  O   ASP A 138      15.330   3.656  30.663  1.00  0.67           O  
ATOM   2202  CB  ASP A 138      12.920   4.751  32.613  1.00  0.67           C  
ATOM   2203  CG  ASP A 138      12.668   5.795  33.702  1.00  0.67           C  
ATOM   2204  OD1 ASP A 138      13.285   6.827  33.684  1.00  0.67           O  
ATOM   2205  OD2 ASP A 138      11.847   5.533  34.549  1.00  0.67           O  
ATOM   2206  H   ASP A 138      11.912   6.343  30.853  1.00  0.67           H  
ATOM   2207  HA  ASP A 138      14.568   5.829  31.724  1.00  0.67           H  
ATOM   2208 1HB  ASP A 138      11.959   4.357  32.286  1.00  0.67           H  
ATOM   2209 2HB  ASP A 138      13.470   3.920  33.057  1.00  0.67           H  
ATOM   2210  N   GLU A 139      13.277   3.491  29.754  1.00  0.71           N  
ATOM   2211  CA  GLU A 139      13.590   2.308  28.943  1.00  0.71           C  
ATOM   2212  C   GLU A 139      14.686   2.627  27.931  1.00  0.71           C  
ATOM   2213  O   GLU A 139      15.563   1.810  27.646  1.00  0.71           O  
ATOM   2214  CB  GLU A 139      12.330   1.798  28.238  1.00  0.71           C  
ATOM   2215  CG  GLU A 139      11.289   1.205  29.192  1.00  0.71           C  
ATOM   2216  CD  GLU A 139      10.045   0.727  28.495  1.00  0.71           C  
ATOM   2217  OE1 GLU A 139       9.912   0.981  27.326  1.00  0.71           O  
ATOM   2218  OE2 GLU A 139       9.230   0.106  29.134  1.00  0.71           O  
ATOM   2219  H   GLU A 139      12.354   3.893  29.695  1.00  0.71           H  
ATOM   2220  HA  GLU A 139      13.958   1.524  29.604  1.00  0.71           H  
ATOM   2221 1HB  GLU A 139      11.860   2.611  27.693  1.00  0.71           H  
ATOM   2222 2HB  GLU A 139      12.602   1.033  27.512  1.00  0.71           H  
ATOM   2223 1HG  GLU A 139      11.737   0.371  29.729  1.00  0.71           H  
ATOM   2224 2HG  GLU A 139      11.019   1.969  29.922  1.00  0.71           H  
ATOM   2225  N   LEU A 140      14.629   3.849  27.414  1.00  0.80           N  
ATOM   2226  CA  LEU A 140      15.594   4.415  26.483  1.00  0.80           C  
ATOM   2227  C   LEU A 140      17.002   4.480  27.094  1.00  0.80           C  
ATOM   2228  O   LEU A 140      17.993   4.503  26.353  1.00  0.80           O  
ATOM   2229  CB  LEU A 140      15.107   5.787  25.999  1.00  0.80           C  
ATOM   2230  CG  LEU A 140      15.940   6.511  24.954  1.00  0.80           C  
ATOM   2231  CD1 LEU A 140      16.081   5.661  23.686  1.00  0.80           C  
ATOM   2232  CD2 LEU A 140      15.257   7.831  24.627  1.00  0.80           C  
ATOM   2233  H   LEU A 140      13.842   4.437  27.689  1.00  0.80           H  
ATOM   2234  HA  LEU A 140      15.640   3.762  25.613  1.00  0.80           H  
ATOM   2235 1HB  LEU A 140      14.125   5.654  25.593  1.00  0.80           H  
ATOM   2236 2HB  LEU A 140      15.021   6.435  26.833  1.00  0.80           H  
ATOM   2237  HG  LEU A 140      16.923   6.703  25.362  1.00  0.80           H  
ATOM   2238 1HD1 LEU A 140      16.671   6.186  22.946  1.00  0.80           H  
ATOM   2239 2HD1 LEU A 140      16.567   4.716  23.924  1.00  0.80           H  
ATOM   2240 3HD1 LEU A 140      15.100   5.466  23.270  1.00  0.80           H  
ATOM   2241 1HD2 LEU A 140      15.861   8.366  23.920  1.00  0.80           H  
ATOM   2242 2HD2 LEU A 140      14.272   7.640  24.202  1.00  0.80           H  
ATOM   2243 3HD2 LEU A 140      15.139   8.424  25.508  1.00  0.80           H  
ATOM   2244  N   GLY A 141      17.082   4.580  28.436  1.00  0.95           N  
ATOM   2245  CA  GLY A 141      18.339   4.704  29.159  1.00  0.95           C  
ATOM   2246  C   GLY A 141      18.670   6.144  29.527  1.00  0.95           C  
ATOM   2247  O   GLY A 141      19.802   6.447  29.912  1.00  0.95           O  
ATOM   2248  H   GLY A 141      16.236   4.508  28.999  1.00  0.95           H  
ATOM   2249 1HA  GLY A 141      18.276   4.105  30.068  1.00  0.95           H  
ATOM   2250 2HA  GLY A 141      19.144   4.285  28.559  1.00  0.95           H  
ATOM   2251  N   VAL A 142      17.700   7.037  29.363  1.00  1.16           N  
ATOM   2252  CA  VAL A 142      17.891   8.451  29.646  1.00  1.16           C  
ATOM   2253  C   VAL A 142      16.767   9.008  30.492  1.00  1.16           C  
ATOM   2254  O   VAL A 142      15.726   8.391  30.640  1.00  1.16           O  
ATOM   2255  CB  VAL A 142      17.931   9.230  28.342  1.00  1.16           C  
ATOM   2256  CG1 VAL A 142      19.066   8.772  27.452  1.00  1.16           C  
ATOM   2257  CG2 VAL A 142      16.661   9.020  27.662  1.00  1.16           C  
ATOM   2258  H   VAL A 142      16.772   6.723  29.072  1.00  1.16           H  
ATOM   2259  HA  VAL A 142      18.834   8.579  30.178  1.00  1.16           H  
ATOM   2260  HB  VAL A 142      18.087  10.283  28.553  1.00  1.16           H  
ATOM   2261 1HG1 VAL A 142      19.058   9.356  26.535  1.00  1.16           H  
ATOM   2262 2HG1 VAL A 142      20.014   8.919  27.967  1.00  1.16           H  
ATOM   2263 3HG1 VAL A 142      18.942   7.721  27.213  1.00  1.16           H  
ATOM   2264 1HG2 VAL A 142      16.686   9.561  26.739  1.00  1.16           H  
ATOM   2265 2HG2 VAL A 142      16.551   7.967  27.474  1.00  1.16           H  
ATOM   2266 3HG2 VAL A 142      15.835   9.366  28.283  1.00  1.16           H  
ATOM   2267  N   GLY A 143      16.940  10.199  31.036  1.00  1.44           N  
ATOM   2268  CA  GLY A 143      15.797  10.790  31.711  1.00  1.44           C  
ATOM   2269  C   GLY A 143      15.473  10.148  33.058  1.00  1.44           C  
ATOM   2270  O   GLY A 143      14.318  10.122  33.470  1.00  1.44           O  
ATOM   2271  H   GLY A 143      17.815  10.696  30.948  1.00  1.44           H  
ATOM   2272 1HA  GLY A 143      15.986  11.854  31.854  1.00  1.44           H  
ATOM   2273 2HA  GLY A 143      14.925  10.715  31.061  1.00  1.44           H  
ATOM   2274  N   ASP A 144      16.484   9.696  33.797  1.00  1.73           N  
ATOM   2275  CA  ASP A 144      16.220   9.042  35.086  1.00  1.73           C  
ATOM   2276  C   ASP A 144      15.837  10.038  36.184  1.00  1.73           C  
ATOM   2277  O   ASP A 144      15.517   9.666  37.313  1.00  1.73           O  
ATOM   2278  CB  ASP A 144      17.486   8.318  35.533  1.00  1.73           C  
ATOM   2279  CG  ASP A 144      18.678   9.313  35.796  1.00  1.73           C  
ATOM   2280  OD1 ASP A 144      18.485  10.532  35.712  1.00  1.73           O  
ATOM   2281  OD2 ASP A 144      19.758   8.834  36.061  1.00  1.73           O  
ATOM   2282  H   ASP A 144      17.425   9.748  33.439  1.00  1.73           H  
ATOM   2283  HA  ASP A 144      15.403   8.326  34.952  1.00  1.73           H  
ATOM   2284 1HB  ASP A 144      17.281   7.760  36.447  1.00  1.73           H  
ATOM   2285 2HB  ASP A 144      17.783   7.601  34.767  1.00  1.73           H  
ATOM   2286  N   SER A 145      15.824  11.306  35.805  1.00  1.95           N  
ATOM   2287  CA  SER A 145      15.437  12.427  36.619  1.00  1.95           C  
ATOM   2288  C   SER A 145      14.004  12.846  36.289  1.00  1.95           C  
ATOM   2289  O   SER A 145      13.464  13.807  36.851  1.00  1.95           O  
ATOM   2290  CB  SER A 145      16.415  13.550  36.373  1.00  1.95           C  
ATOM   2291  OG  SER A 145      17.722  13.170  36.771  1.00  1.95           O  
ATOM   2292  H   SER A 145      16.147  11.492  34.873  1.00  1.95           H  
ATOM   2293  HA  SER A 145      15.484  12.132  37.668  1.00  1.95           H  
ATOM   2294 1HB  SER A 145      16.413  13.798  35.312  1.00  1.95           H  
ATOM   2295 2HB  SER A 145      16.105  14.437  36.920  1.00  1.95           H  
ATOM   2296  HG  SER A 145      17.919  12.281  36.346  1.00  1.95           H  
ATOM   2297  N   VAL A 146      13.364  12.131  35.363  1.00  2.03           N  
ATOM   2298  CA  VAL A 146      12.020  12.519  34.986  1.00  2.03           C  
ATOM   2299  C   VAL A 146      10.963  12.074  35.970  1.00  2.03           C  
ATOM   2300  O   VAL A 146      10.408  10.976  35.896  1.00  2.03           O  
ATOM   2301  CB  VAL A 146      11.686  11.986  33.583  1.00  2.03           C  
ATOM   2302  CG1 VAL A 146      10.252  12.352  33.207  1.00  2.03           C  
ATOM   2303  CG2 VAL A 146      12.666  12.621  32.575  1.00  2.03           C  
ATOM   2304  H   VAL A 146      13.803  11.334  34.902  1.00  2.03           H  
ATOM   2305  HA  VAL A 146      11.988  13.608  34.936  1.00  2.03           H  
ATOM   2306  HB  VAL A 146      11.784  10.898  33.567  1.00  2.03           H  
ATOM   2307 1HG1 VAL A 146      10.027  11.979  32.207  1.00  2.03           H  
ATOM   2308 2HG1 VAL A 146       9.565  11.901  33.928  1.00  2.03           H  
ATOM   2309 3HG1 VAL A 146      10.128  13.411  33.233  1.00  2.03           H  
ATOM   2310 1HG2 VAL A 146      12.455  12.256  31.576  1.00  2.03           H  
ATOM   2311 2HG2 VAL A 146      12.576  13.686  32.591  1.00  2.03           H  
ATOM   2312 3HG2 VAL A 146      13.667  12.372  32.841  1.00  2.03           H  
ATOM   2313  N   GLU A 147      10.648  12.995  36.857  1.00  1.94           N  
ATOM   2314  CA  GLU A 147       9.631  12.794  37.867  1.00  1.94           C  
ATOM   2315  C   GLU A 147       8.278  12.820  37.158  1.00  1.94           C  
ATOM   2316  O   GLU A 147       8.159  13.505  36.143  1.00  1.94           O  
ATOM   2317  CB  GLU A 147       9.702  13.885  38.939  1.00  1.94           C  
ATOM   2318  CG  GLU A 147      10.965  13.847  39.794  1.00  1.94           C  
ATOM   2319  CD  GLU A 147      10.981  14.905  40.878  1.00  1.94           C  
ATOM   2320  OE1 GLU A 147      10.054  15.678  40.940  1.00  1.94           O  
ATOM   2321  OE2 GLU A 147      11.914  14.932  41.650  1.00  1.94           O  
ATOM   2322  H   GLU A 147      11.220  13.838  36.847  1.00  1.94           H  
ATOM   2323  HA  GLU A 147       9.817  11.836  38.333  1.00  1.94           H  
ATOM   2324 1HB  GLU A 147       9.659  14.862  38.458  1.00  1.94           H  
ATOM   2325 2HB  GLU A 147       8.842  13.813  39.601  1.00  1.94           H  
ATOM   2326 1HG  GLU A 147      11.045  12.865  40.258  1.00  1.94           H  
ATOM   2327 2HG  GLU A 147      11.832  13.982  39.145  1.00  1.94           H  
ATOM   2328  N   PRO A 148       7.246  12.121  37.659  1.00  1.73           N  
ATOM   2329  CA  PRO A 148       5.896  12.143  37.130  1.00  1.73           C  
ATOM   2330  C   PRO A 148       5.397  13.571  37.031  1.00  1.73           C  
ATOM   2331  O   PRO A 148       5.646  14.386  37.920  1.00  1.73           O  
ATOM   2332  CB  PRO A 148       5.113  11.353  38.186  1.00  1.73           C  
ATOM   2333  CG  PRO A 148       6.133  10.409  38.778  1.00  1.73           C  
ATOM   2334  CD  PRO A 148       7.427  11.201  38.807  1.00  1.73           C  
ATOM   2335  HA  PRO A 148       5.878  11.647  36.147  1.00  1.73           H  
ATOM   2336 1HB  PRO A 148       4.685  12.045  38.929  1.00  1.73           H  
ATOM   2337 2HB  PRO A 148       4.269  10.828  37.714  1.00  1.73           H  
ATOM   2338 1HG  PRO A 148       5.810  10.083  39.780  1.00  1.73           H  
ATOM   2339 2HG  PRO A 148       6.210   9.502  38.160  1.00  1.73           H  
ATOM   2340 1HD  PRO A 148       7.542  11.756  39.750  1.00  1.73           H  
ATOM   2341 2HD  PRO A 148       8.237  10.484  38.631  1.00  1.73           H  
ATOM   2342  N   VAL A 149       4.671  13.857  35.958  1.00  1.48           N  
ATOM   2343  CA  VAL A 149       4.155  15.196  35.703  1.00  1.48           C  
ATOM   2344  C   VAL A 149       2.628  15.281  35.797  1.00  1.48           C  
ATOM   2345  O   VAL A 149       2.035  16.327  35.532  1.00  1.48           O  
ATOM   2346  CB  VAL A 149       4.617  15.650  34.304  1.00  1.48           C  
ATOM   2347  CG1 VAL A 149       6.148  15.720  34.234  1.00  1.48           C  
ATOM   2348  CG2 VAL A 149       4.128  14.666  33.281  1.00  1.48           C  
ATOM   2349  H   VAL A 149       4.500  13.134  35.274  1.00  1.48           H  
ATOM   2350  HA  VAL A 149       4.583  15.872  36.444  1.00  1.48           H  
ATOM   2351  HB  VAL A 149       4.217  16.642  34.099  1.00  1.48           H  
ATOM   2352 1HG1 VAL A 149       6.452  16.045  33.240  1.00  1.48           H  
ATOM   2353 2HG1 VAL A 149       6.516  16.429  34.975  1.00  1.48           H  
ATOM   2354 3HG1 VAL A 149       6.575  14.737  34.435  1.00  1.48           H  
ATOM   2355 1HG2 VAL A 149       4.444  14.986  32.290  1.00  1.48           H  
ATOM   2356 2HG2 VAL A 149       4.544  13.682  33.494  1.00  1.48           H  
ATOM   2357 3HG2 VAL A 149       3.060  14.613  33.322  1.00  1.48           H  
ATOM   2358  N   ASP A 150       1.987  14.164  36.120  1.00  1.25           N  
ATOM   2359  CA  ASP A 150       0.531  14.121  36.244  1.00  1.25           C  
ATOM   2360  C   ASP A 150       0.005  15.027  37.349  1.00  1.25           C  
ATOM   2361  O   ASP A 150       0.609  15.138  38.417  1.00  1.25           O  
ATOM   2362  CB  ASP A 150       0.052  12.689  36.449  1.00  1.25           C  
ATOM   2363  CG  ASP A 150       0.122  11.845  35.161  1.00  1.25           C  
ATOM   2364  OD1 ASP A 150       0.318  12.406  34.078  1.00  1.25           O  
ATOM   2365  OD2 ASP A 150      -0.001  10.652  35.267  1.00  1.25           O  
ATOM   2366  H   ASP A 150       2.529  13.339  36.324  1.00  1.25           H  
ATOM   2367  HA  ASP A 150       0.097  14.478  35.318  1.00  1.25           H  
ATOM   2368 1HB  ASP A 150       0.655  12.208  37.220  1.00  1.25           H  
ATOM   2369 2HB  ASP A 150      -0.981  12.703  36.804  1.00  1.25           H  
ATOM   2370  N   THR A 151      -1.142  15.650  37.091  1.00  1.05           N  
ATOM   2371  CA  THR A 151      -1.791  16.514  38.067  1.00  1.05           C  
ATOM   2372  C   THR A 151      -3.317  16.358  38.017  1.00  1.05           C  
ATOM   2373  O   THR A 151      -3.852  15.477  37.339  1.00  1.05           O  
ATOM   2374  CB  THR A 151      -1.354  17.992  37.872  1.00  1.05           C  
ATOM   2375  OG1 THR A 151      -1.820  18.780  38.984  1.00  1.05           O  
ATOM   2376  CG2 THR A 151      -1.907  18.568  36.584  1.00  1.05           C  
ATOM   2377  H   THR A 151      -1.574  15.521  36.188  1.00  1.05           H  
ATOM   2378  HA  THR A 151      -1.467  16.209  39.063  1.00  1.05           H  
ATOM   2379  HB  THR A 151      -0.262  18.032  37.839  1.00  1.05           H  
ATOM   2380  HG1 THR A 151      -1.466  18.401  39.807  1.00  1.05           H  
ATOM   2381 1HG2 THR A 151      -1.576  19.598  36.467  1.00  1.05           H  
ATOM   2382 2HG2 THR A 151      -1.552  17.978  35.739  1.00  1.05           H  
ATOM   2383 3HG2 THR A 151      -2.985  18.545  36.617  1.00  1.05           H  
ATOM   2384  N   ASP A 152      -4.021  17.229  38.723  1.00  0.91           N  
ATOM   2385  CA  ASP A 152      -5.474  17.132  38.854  1.00  0.91           C  
ATOM   2386  C   ASP A 152      -6.213  17.720  37.657  1.00  0.91           C  
ATOM   2387  O   ASP A 152      -6.860  18.765  37.752  1.00  0.91           O  
ATOM   2388  CB  ASP A 152      -5.920  17.832  40.130  1.00  0.91           C  
ATOM   2389  CG  ASP A 152      -5.434  17.106  41.383  1.00  0.91           C  
ATOM   2390  OD1 ASP A 152      -5.457  15.898  41.398  1.00  0.91           O  
ATOM   2391  OD2 ASP A 152      -5.028  17.768  42.303  1.00  0.91           O  
ATOM   2392  H   ASP A 152      -3.501  17.962  39.184  1.00  0.91           H  
ATOM   2393  HA  ASP A 152      -5.741  16.077  38.927  1.00  0.91           H  
ATOM   2394 1HB  ASP A 152      -5.535  18.852  40.142  1.00  0.91           H  
ATOM   2395 2HB  ASP A 152      -7.008  17.889  40.155  1.00  0.91           H  
ATOM   2396  N   LEU A 153      -6.101  17.034  36.530  1.00  0.81           N  
ATOM   2397  CA  LEU A 153      -6.672  17.536  35.291  1.00  0.81           C  
ATOM   2398  C   LEU A 153      -8.112  17.130  35.040  1.00  0.81           C  
ATOM   2399  O   LEU A 153      -8.547  16.029  35.390  1.00  0.81           O  
ATOM   2400  CB  LEU A 153      -5.833  17.094  34.104  1.00  0.81           C  
ATOM   2401  CG  LEU A 153      -4.447  17.549  34.151  1.00  0.81           C  
ATOM   2402  CD1 LEU A 153      -3.660  17.053  32.948  1.00  0.81           C  
ATOM   2403  CD2 LEU A 153      -4.483  19.008  34.219  1.00  0.81           C  
ATOM   2404  H   LEU A 153      -5.546  16.179  36.557  1.00  0.81           H  
ATOM   2405  HA  LEU A 153      -6.643  18.621  35.333  1.00  0.81           H  
ATOM   2406 1HB  LEU A 153      -5.855  16.010  34.022  1.00  0.81           H  
ATOM   2407 2HB  LEU A 153      -6.271  17.526  33.229  1.00  0.81           H  
ATOM   2408  HG  LEU A 153      -3.972  17.149  35.038  1.00  0.81           H  
ATOM   2409 1HD1 LEU A 153      -2.632  17.410  33.019  1.00  0.81           H  
ATOM   2410 2HD1 LEU A 153      -3.665  15.963  32.933  1.00  0.81           H  
ATOM   2411 3HD1 LEU A 153      -4.105  17.429  32.038  1.00  0.81           H  
ATOM   2412 1HD2 LEU A 153      -3.477  19.371  34.286  1.00  0.81           H  
ATOM   2413 2HD2 LEU A 153      -4.970  19.405  33.329  1.00  0.81           H  
ATOM   2414 3HD2 LEU A 153      -5.041  19.308  35.099  1.00  0.81           H  
ATOM   2415  N   ARG A 154      -8.826  18.038  34.389  1.00  0.73           N  
ATOM   2416  CA  ARG A 154     -10.205  17.876  33.954  1.00  0.73           C  
ATOM   2417  C   ARG A 154     -10.308  18.228  32.480  1.00  0.73           C  
ATOM   2418  O   ARG A 154      -9.473  18.959  31.953  1.00  0.73           O  
ATOM   2419  CB  ARG A 154     -11.132  18.780  34.750  1.00  0.73           C  
ATOM   2420  CG  ARG A 154     -11.187  18.505  36.243  1.00  0.73           C  
ATOM   2421  CD  ARG A 154     -12.206  19.351  36.909  1.00  0.73           C  
ATOM   2422  NE  ARG A 154     -13.550  18.989  36.488  1.00  0.73           N  
ATOM   2423  CZ  ARG A 154     -14.663  19.702  36.749  1.00  0.73           C  
ATOM   2424  NH1 ARG A 154     -14.591  20.824  37.429  1.00  0.73           N  
ATOM   2425  NH2 ARG A 154     -15.824  19.262  36.313  1.00  0.73           N  
ATOM   2426  H   ARG A 154      -8.371  18.922  34.185  1.00  0.73           H  
ATOM   2427  HA  ARG A 154     -10.509  16.836  34.090  1.00  0.73           H  
ATOM   2428 1HB  ARG A 154     -10.820  19.817  34.616  1.00  0.73           H  
ATOM   2429 2HB  ARG A 154     -12.148  18.691  34.353  1.00  0.73           H  
ATOM   2430 1HG  ARG A 154     -11.431  17.455  36.411  1.00  0.73           H  
ATOM   2431 2HG  ARG A 154     -10.213  18.728  36.687  1.00  0.73           H  
ATOM   2432 1HD  ARG A 154     -12.139  19.227  37.989  1.00  0.73           H  
ATOM   2433 2HD  ARG A 154     -12.038  20.387  36.652  1.00  0.73           H  
ATOM   2434  HE  ARG A 154     -13.657  18.131  35.952  1.00  0.73           H  
ATOM   2435 1HH1 ARG A 154     -13.698  21.151  37.762  1.00  0.73           H  
ATOM   2436 2HH1 ARG A 154     -15.430  21.353  37.622  1.00  0.73           H  
ATOM   2437 1HH2 ARG A 154     -15.869  18.396  35.793  1.00  0.73           H  
ATOM   2438 2HH2 ARG A 154     -16.682  19.782  36.479  1.00  0.73           H  
ATOM   2439  N   ARG A 155     -11.299  17.711  31.781  1.00  0.69           N  
ATOM   2440  CA  ARG A 155     -11.430  18.107  30.384  1.00  0.69           C  
ATOM   2441  C   ARG A 155     -12.117  19.475  30.340  1.00  0.69           C  
ATOM   2442  O   ARG A 155     -12.987  19.742  31.176  1.00  0.69           O  
ATOM   2443  CB  ARG A 155     -12.233  17.063  29.621  1.00  0.69           C  
ATOM   2444  CG  ARG A 155     -11.592  15.673  29.585  1.00  0.69           C  
ATOM   2445  CD  ARG A 155     -12.369  14.675  28.815  1.00  0.69           C  
ATOM   2446  NE  ARG A 155     -11.751  13.337  28.858  1.00  0.69           N  
ATOM   2447  CZ  ARG A 155     -10.712  12.930  28.075  1.00  0.69           C  
ATOM   2448  NH1 ARG A 155     -10.131  13.742  27.230  1.00  0.69           N  
ATOM   2449  NH2 ARG A 155     -10.242  11.697  28.137  1.00  0.69           N  
ATOM   2450  H   ARG A 155     -11.984  17.076  32.208  1.00  0.69           H  
ATOM   2451  HA  ARG A 155     -10.442  18.190  29.930  1.00  0.69           H  
ATOM   2452 1HB  ARG A 155     -13.217  16.969  30.048  1.00  0.69           H  
ATOM   2453 2HB  ARG A 155     -12.347  17.397  28.596  1.00  0.69           H  
ATOM   2454 1HG  ARG A 155     -10.666  15.763  29.069  1.00  0.69           H  
ATOM   2455 2HG  ARG A 155     -11.428  15.304  30.600  1.00  0.69           H  
ATOM   2456 1HD  ARG A 155     -13.372  14.602  29.238  1.00  0.69           H  
ATOM   2457 2HD  ARG A 155     -12.438  14.979  27.784  1.00  0.69           H  
ATOM   2458  HE  ARG A 155     -12.152  12.659  29.490  1.00  0.69           H  
ATOM   2459 1HH1 ARG A 155     -10.430  14.720  27.128  1.00  0.69           H  
ATOM   2460 2HH1 ARG A 155      -9.339  13.375  26.680  1.00  0.69           H  
ATOM   2461 1HH2 ARG A 155     -10.642  11.009  28.761  1.00  0.69           H  
ATOM   2462 2HH2 ARG A 155      -9.457  11.454  27.508  1.00  0.69           H  
ATOM   2463  N   VAL A 156     -11.837  20.297  29.326  1.00  0.67           N  
ATOM   2464  CA  VAL A 156     -12.525  21.595  29.224  1.00  0.67           C  
ATOM   2465  C   VAL A 156     -14.032  21.424  29.253  1.00  0.67           C  
ATOM   2466  O   VAL A 156     -14.728  22.178  29.936  1.00  0.67           O  
ATOM   2467  CB  VAL A 156     -12.145  22.345  27.935  1.00  0.67           C  
ATOM   2468  CG1 VAL A 156     -13.056  23.532  27.721  1.00  0.67           C  
ATOM   2469  CG2 VAL A 156     -10.745  22.826  28.023  1.00  0.67           C  
ATOM   2470  H   VAL A 156     -11.108  20.037  28.654  1.00  0.67           H  
ATOM   2471  HA  VAL A 156     -12.224  22.202  30.077  1.00  0.67           H  
ATOM   2472  HB  VAL A 156     -12.249  21.686  27.108  1.00  0.67           H  
ATOM   2473 1HG1 VAL A 156     -12.783  24.040  26.800  1.00  0.67           H  
ATOM   2474 2HG1 VAL A 156     -14.076  23.178  27.651  1.00  0.67           H  
ATOM   2475 3HG1 VAL A 156     -12.971  24.220  28.542  1.00  0.67           H  
ATOM   2476 1HG2 VAL A 156     -10.476  23.346  27.106  1.00  0.67           H  
ATOM   2477 2HG2 VAL A 156     -10.664  23.500  28.859  1.00  0.67           H  
ATOM   2478 3HG2 VAL A 156     -10.089  21.975  28.168  1.00  0.67           H  
ATOM   2479  N   ASP A 157     -14.539  20.416  28.546  1.00  0.66           N  
ATOM   2480  CA  ASP A 157     -15.981  20.152  28.536  1.00  0.66           C  
ATOM   2481  C   ASP A 157     -16.537  19.855  29.935  1.00  0.66           C  
ATOM   2482  O   ASP A 157     -17.692  20.164  30.222  1.00  0.66           O  
ATOM   2483  CB  ASP A 157     -16.312  18.947  27.650  1.00  0.66           C  
ATOM   2484  CG  ASP A 157     -17.830  18.727  27.401  1.00  0.66           C  
ATOM   2485  OD1 ASP A 157     -18.451  19.542  26.761  1.00  0.66           O  
ATOM   2486  OD2 ASP A 157     -18.355  17.751  27.900  1.00  0.66           O  
ATOM   2487  H   ASP A 157     -13.892  19.855  27.986  1.00  0.66           H  
ATOM   2488  HA  ASP A 157     -16.486  21.035  28.143  1.00  0.66           H  
ATOM   2489 1HB  ASP A 157     -15.816  19.049  26.689  1.00  0.66           H  
ATOM   2490 2HB  ASP A 157     -15.909  18.044  28.115  1.00  0.66           H  
ATOM   2491  N   GLU A 158     -15.750  19.222  30.809  1.00  0.67           N  
ATOM   2492  CA  GLU A 158     -16.251  18.885  32.137  1.00  0.67           C  
ATOM   2493  C   GLU A 158     -16.366  20.151  32.963  1.00  0.67           C  
ATOM   2494  O   GLU A 158     -17.324  20.353  33.729  1.00  0.67           O  
ATOM   2495  CB  GLU A 158     -15.329  17.864  32.820  1.00  0.67           C  
ATOM   2496  CG  GLU A 158     -15.359  16.463  32.197  1.00  0.67           C  
ATOM   2497  CD  GLU A 158     -14.345  15.512  32.802  1.00  0.67           C  
ATOM   2498  OE1 GLU A 158     -13.177  15.853  32.865  1.00  0.67           O  
ATOM   2499  OE2 GLU A 158     -14.739  14.447  33.210  1.00  0.67           O  
ATOM   2500  H   GLU A 158     -14.782  19.034  30.585  1.00  0.67           H  
ATOM   2501  HA  GLU A 158     -17.243  18.447  32.036  1.00  0.67           H  
ATOM   2502 1HB  GLU A 158     -14.301  18.225  32.791  1.00  0.67           H  
ATOM   2503 2HB  GLU A 158     -15.607  17.767  33.862  1.00  0.67           H  
ATOM   2504 1HG  GLU A 158     -16.354  16.045  32.341  1.00  0.67           H  
ATOM   2505 2HG  GLU A 158     -15.192  16.548  31.128  1.00  0.67           H  
ATOM   2506  N   VAL A 159     -15.389  21.028  32.778  1.00  0.68           N  
ATOM   2507  CA  VAL A 159     -15.380  22.258  33.530  1.00  0.68           C  
ATOM   2508  C   VAL A 159     -16.530  23.125  33.031  1.00  0.68           C  
ATOM   2509  O   VAL A 159     -17.290  23.681  33.828  1.00  0.68           O  
ATOM   2510  CB  VAL A 159     -14.024  22.970  33.398  1.00  0.68           C  
ATOM   2511  CG1 VAL A 159     -14.087  24.332  34.112  1.00  0.68           C  
ATOM   2512  CG2 VAL A 159     -12.944  22.083  33.969  1.00  0.68           C  
ATOM   2513  H   VAL A 159     -14.633  20.802  32.126  1.00  0.68           H  
ATOM   2514  HA  VAL A 159     -15.542  22.030  34.582  1.00  0.68           H  
ATOM   2515  HB  VAL A 159     -13.816  23.153  32.348  1.00  0.68           H  
ATOM   2516 1HG1 VAL A 159     -13.144  24.853  34.030  1.00  0.68           H  
ATOM   2517 2HG1 VAL A 159     -14.865  24.930  33.660  1.00  0.68           H  
ATOM   2518 3HG1 VAL A 159     -14.312  24.182  35.167  1.00  0.68           H  
ATOM   2519 1HG2 VAL A 159     -11.985  22.574  33.873  1.00  0.68           H  
ATOM   2520 2HG2 VAL A 159     -13.156  21.894  35.009  1.00  0.68           H  
ATOM   2521 3HG2 VAL A 159     -12.928  21.137  33.421  1.00  0.68           H  
ATOM   2522  N   ALA A 160     -16.689  23.204  31.709  1.00  0.69           N  
ATOM   2523  CA  ALA A 160     -17.765  23.983  31.118  1.00  0.69           C  
ATOM   2524  C   ALA A 160     -19.143  23.463  31.553  1.00  0.69           C  
ATOM   2525  O   ALA A 160     -19.999  24.249  31.963  1.00  0.69           O  
ATOM   2526  CB  ALA A 160     -17.636  23.945  29.614  1.00  0.69           C  
ATOM   2527  H   ALA A 160     -16.034  22.723  31.096  1.00  0.69           H  
ATOM   2528  HA  ALA A 160     -17.668  25.010  31.460  1.00  0.69           H  
ATOM   2529 1HB  ALA A 160     -18.408  24.556  29.168  1.00  0.69           H  
ATOM   2530 2HB  ALA A 160     -16.674  24.318  29.315  1.00  0.69           H  
ATOM   2531 3HB  ALA A 160     -17.732  22.917  29.274  1.00  0.69           H  
ATOM   2532  N   ARG A 161     -19.340  22.136  31.570  1.00  0.70           N  
ATOM   2533  CA  ARG A 161     -20.606  21.551  32.029  1.00  0.70           C  
ATOM   2534  C   ARG A 161     -20.908  21.875  33.483  1.00  0.70           C  
ATOM   2535  O   ARG A 161     -22.070  22.005  33.872  1.00  0.70           O  
ATOM   2536  CB  ARG A 161     -20.615  20.043  31.858  1.00  0.70           C  
ATOM   2537  CG  ARG A 161     -20.801  19.521  30.440  1.00  0.70           C  
ATOM   2538  CD  ARG A 161     -20.663  18.053  30.401  1.00  0.70           C  
ATOM   2539  NE  ARG A 161     -20.854  17.509  29.067  1.00  0.70           N  
ATOM   2540  CZ  ARG A 161     -22.033  17.070  28.573  1.00  0.70           C  
ATOM   2541  NH1 ARG A 161     -23.113  17.089  29.331  1.00  0.70           N  
ATOM   2542  NH2 ARG A 161     -22.108  16.602  27.343  1.00  0.70           N  
ATOM   2543  H   ARG A 161     -18.621  21.503  31.218  1.00  0.70           H  
ATOM   2544  HA  ARG A 161     -21.405  21.963  31.414  1.00  0.70           H  
ATOM   2545 1HB  ARG A 161     -19.665  19.646  32.217  1.00  0.70           H  
ATOM   2546 2HB  ARG A 161     -21.401  19.614  32.477  1.00  0.70           H  
ATOM   2547 1HG  ARG A 161     -21.789  19.790  30.072  1.00  0.70           H  
ATOM   2548 2HG  ARG A 161     -20.048  19.936  29.783  1.00  0.70           H  
ATOM   2549 1HD  ARG A 161     -19.651  17.793  30.722  1.00  0.70           H  
ATOM   2550 2HD  ARG A 161     -21.388  17.593  31.068  1.00  0.70           H  
ATOM   2551  HE  ARG A 161     -20.024  17.494  28.454  1.00  0.70           H  
ATOM   2552 1HH1 ARG A 161     -23.058  17.438  30.277  1.00  0.70           H  
ATOM   2553 2HH1 ARG A 161     -23.987  16.738  28.970  1.00  0.70           H  
ATOM   2554 1HH2 ARG A 161     -21.275  16.577  26.761  1.00  0.70           H  
ATOM   2555 2HH2 ARG A 161     -22.989  16.257  27.000  1.00  0.70           H  
ATOM   2556  N   SER A 162     -19.856  22.041  34.279  1.00  0.70           N  
ATOM   2557  CA  SER A 162     -19.974  22.320  35.697  1.00  0.70           C  
ATOM   2558  C   SER A 162     -20.249  23.800  35.989  1.00  0.70           C  
ATOM   2559  O   SER A 162     -20.443  24.171  37.150  1.00  0.70           O  
ATOM   2560  CB  SER A 162     -18.696  21.906  36.398  1.00  0.70           C  
ATOM   2561  OG  SER A 162     -18.473  20.524  36.259  1.00  0.70           O  
ATOM   2562  H   SER A 162     -18.919  21.896  33.899  1.00  0.70           H  
ATOM   2563  HA  SER A 162     -20.803  21.733  36.092  1.00  0.70           H  
ATOM   2564 1HB  SER A 162     -17.856  22.456  35.980  1.00  0.70           H  
ATOM   2565 2HB  SER A 162     -18.764  22.163  37.452  1.00  0.70           H  
ATOM   2566  HG  SER A 162     -18.275  20.385  35.296  1.00  0.70           H  
ATOM   2567  N   GLY A 163     -20.261  24.646  34.951  1.00  0.69           N  
ATOM   2568  CA  GLY A 163     -20.486  26.074  35.132  1.00  0.69           C  
ATOM   2569  C   GLY A 163     -19.284  26.941  34.757  1.00  0.69           C  
ATOM   2570  O   GLY A 163     -19.314  28.157  34.964  1.00  0.69           O  
ATOM   2571  H   GLY A 163     -20.122  24.300  34.003  1.00  0.69           H  
ATOM   2572 1HA  GLY A 163     -21.340  26.370  34.524  1.00  0.69           H  
ATOM   2573 2HA  GLY A 163     -20.758  26.266  36.167  1.00  0.69           H  
ATOM   2574  N   GLY A 164     -18.238  26.332  34.196  1.00  0.68           N  
ATOM   2575  CA  GLY A 164     -17.067  27.085  33.783  1.00  0.68           C  
ATOM   2576  C   GLY A 164     -16.174  27.423  34.967  1.00  0.68           C  
ATOM   2577  O   GLY A 164     -16.235  26.775  36.015  1.00  0.68           O  
ATOM   2578  H   GLY A 164     -18.231  25.327  34.051  1.00  0.68           H  
ATOM   2579 1HA  GLY A 164     -16.505  26.515  33.046  1.00  0.68           H  
ATOM   2580 2HA  GLY A 164     -17.394  28.001  33.295  1.00  0.68           H  
ATOM   2581  N   GLY A 165     -15.317  28.419  34.786  1.00  0.66           N  
ATOM   2582  CA  GLY A 165     -14.361  28.812  35.815  1.00  0.66           C  
ATOM   2583  C   GLY A 165     -12.951  28.880  35.263  1.00  0.66           C  
ATOM   2584  O   GLY A 165     -12.679  28.352  34.180  1.00  0.66           O  
ATOM   2585  H   GLY A 165     -15.339  28.901  33.889  1.00  0.66           H  
ATOM   2586 1HA  GLY A 165     -14.644  29.784  36.217  1.00  0.66           H  
ATOM   2587 2HA  GLY A 165     -14.397  28.102  36.640  1.00  0.66           H  
ATOM   2588  N   ARG A 166     -12.061  29.537  36.003  1.00  0.64           N  
ATOM   2589  CA  ARG A 166     -10.686  29.675  35.554  1.00  0.64           C  
ATOM   2590  C   ARG A 166      -9.911  28.385  35.712  1.00  0.64           C  
ATOM   2591  O   ARG A 166      -9.982  27.715  36.752  1.00  0.64           O  
ATOM   2592  CB  ARG A 166      -9.966  30.807  36.261  1.00  0.64           C  
ATOM   2593  CG  ARG A 166      -8.533  31.030  35.748  1.00  0.64           C  
ATOM   2594  CD  ARG A 166      -7.963  32.306  36.225  1.00  0.64           C  
ATOM   2595  NE  ARG A 166      -8.658  33.425  35.594  1.00  0.64           N  
ATOM   2596  CZ  ARG A 166      -8.422  34.728  35.807  1.00  0.64           C  
ATOM   2597  NH1 ARG A 166      -7.472  35.108  36.647  1.00  0.64           N  
ATOM   2598  NH2 ARG A 166      -9.158  35.628  35.158  1.00  0.64           N  
ATOM   2599  H   ARG A 166     -12.339  29.946  36.884  1.00  0.64           H  
ATOM   2600  HA  ARG A 166     -10.698  29.930  34.501  1.00  0.64           H  
ATOM   2601 1HB  ARG A 166     -10.517  31.737  36.121  1.00  0.64           H  
ATOM   2602 2HB  ARG A 166      -9.910  30.601  37.332  1.00  0.64           H  
ATOM   2603 1HG  ARG A 166      -7.887  30.218  36.089  1.00  0.64           H  
ATOM   2604 2HG  ARG A 166      -8.546  31.053  34.651  1.00  0.64           H  
ATOM   2605 1HD  ARG A 166      -8.081  32.386  37.304  1.00  0.64           H  
ATOM   2606 2HD  ARG A 166      -6.907  32.361  35.962  1.00  0.64           H  
ATOM   2607  HE  ARG A 166      -9.408  33.189  34.918  1.00  0.64           H  
ATOM   2608 1HH1 ARG A 166      -6.916  34.411  37.129  1.00  0.64           H  
ATOM   2609 2HH1 ARG A 166      -7.295  36.089  36.801  1.00  0.64           H  
ATOM   2610 1HH2 ARG A 166      -9.910  35.306  34.500  1.00  0.64           H  
ATOM   2611 2HH2 ARG A 166      -9.002  36.610  35.299  1.00  0.64           H  
ATOM   2612  N   ALA A 167      -9.178  28.040  34.667  1.00  0.62           N  
ATOM   2613  CA  ALA A 167      -8.397  26.830  34.674  1.00  0.62           C  
ATOM   2614  C   ALA A 167      -7.117  27.006  33.867  1.00  0.62           C  
ATOM   2615  O   ALA A 167      -7.041  27.817  32.946  1.00  0.62           O  
ATOM   2616  CB  ALA A 167      -9.243  25.693  34.123  1.00  0.62           C  
ATOM   2617  H   ALA A 167      -9.193  28.636  33.839  1.00  0.62           H  
ATOM   2618  HA  ALA A 167      -8.117  26.619  35.702  1.00  0.62           H  
ATOM   2619 1HB  ALA A 167      -8.673  24.784  34.177  1.00  0.62           H  
ATOM   2620 2HB  ALA A 167     -10.140  25.589  34.722  1.00  0.62           H  
ATOM   2621 3HB  ALA A 167      -9.519  25.905  33.091  1.00  0.62           H  
ATOM   2622  N   LEU A 168      -6.101  26.254  34.225  1.00  0.62           N  
ATOM   2623  CA  LEU A 168      -4.828  26.317  33.537  1.00  0.62           C  
ATOM   2624  C   LEU A 168      -4.764  25.278  32.453  1.00  0.62           C  
ATOM   2625  O   LEU A 168      -4.976  24.098  32.724  1.00  0.62           O  
ATOM   2626  CB  LEU A 168      -3.705  26.058  34.537  1.00  0.62           C  
ATOM   2627  CG  LEU A 168      -2.308  26.067  33.986  1.00  0.62           C  
ATOM   2628  CD1 LEU A 168      -1.989  27.458  33.538  1.00  0.62           C  
ATOM   2629  CD2 LEU A 168      -1.345  25.569  35.038  1.00  0.62           C  
ATOM   2630  H   LEU A 168      -6.220  25.618  35.005  1.00  0.62           H  
ATOM   2631  HA  LEU A 168      -4.706  27.299  33.089  1.00  0.62           H  
ATOM   2632 1HB  LEU A 168      -3.756  26.818  35.314  1.00  0.62           H  
ATOM   2633 2HB  LEU A 168      -3.871  25.085  34.998  1.00  0.62           H  
ATOM   2634  HG  LEU A 168      -2.247  25.413  33.118  1.00  0.62           H  
ATOM   2635 1HD1 LEU A 168      -0.994  27.477  33.142  1.00  0.62           H  
ATOM   2636 2HD1 LEU A 168      -2.695  27.763  32.775  1.00  0.62           H  
ATOM   2637 3HD1 LEU A 168      -2.051  28.140  34.381  1.00  0.62           H  
ATOM   2638 1HD2 LEU A 168      -0.333  25.575  34.631  1.00  0.62           H  
ATOM   2639 2HD2 LEU A 168      -1.391  26.217  35.911  1.00  0.62           H  
ATOM   2640 3HD2 LEU A 168      -1.617  24.552  35.324  1.00  0.62           H  
ATOM   2641  N   VAL A 169      -4.489  25.675  31.221  1.00  0.62           N  
ATOM   2642  CA  VAL A 169      -4.402  24.650  30.201  1.00  0.62           C  
ATOM   2643  C   VAL A 169      -3.165  23.868  30.513  1.00  0.62           C  
ATOM   2644  O   VAL A 169      -2.097  24.443  30.738  1.00  0.62           O  
ATOM   2645  CB  VAL A 169      -4.307  25.224  28.784  1.00  0.62           C  
ATOM   2646  CG1 VAL A 169      -4.130  24.081  27.741  1.00  0.62           C  
ATOM   2647  CG2 VAL A 169      -5.507  26.018  28.486  1.00  0.62           C  
ATOM   2648  H   VAL A 169      -4.334  26.660  30.992  1.00  0.62           H  
ATOM   2649  HA  VAL A 169      -5.245  23.984  30.267  1.00  0.62           H  
ATOM   2650  HB  VAL A 169      -3.443  25.867  28.735  1.00  0.62           H  
ATOM   2651 1HG1 VAL A 169      -4.057  24.505  26.741  1.00  0.62           H  
ATOM   2652 2HG1 VAL A 169      -3.240  23.505  27.948  1.00  0.62           H  
ATOM   2653 3HG1 VAL A 169      -4.993  23.424  27.789  1.00  0.62           H  
ATOM   2654 1HG2 VAL A 169      -5.393  26.439  27.498  1.00  0.62           H  
ATOM   2655 2HG2 VAL A 169      -6.386  25.382  28.527  1.00  0.62           H  
ATOM   2656 3HG2 VAL A 169      -5.599  26.820  29.218  1.00  0.62           H  
ATOM   2657  N   CYS A 170      -3.288  22.560  30.548  1.00  0.64           N  
ATOM   2658  CA  CYS A 170      -2.132  21.763  30.867  1.00  0.64           C  
ATOM   2659  C   CYS A 170      -1.723  20.877  29.707  1.00  0.64           C  
ATOM   2660  O   CYS A 170      -0.527  20.741  29.442  1.00  0.64           O  
ATOM   2661  CB  CYS A 170      -2.424  20.957  32.122  1.00  0.64           C  
ATOM   2662  SG  CYS A 170      -2.780  22.037  33.584  1.00  0.64           S  
ATOM   2663  H   CYS A 170      -4.188  22.119  30.366  1.00  0.64           H  
ATOM   2664  HA  CYS A 170      -1.299  22.426  31.090  1.00  0.64           H  
ATOM   2665 1HB  CYS A 170      -3.289  20.325  31.936  1.00  0.64           H  
ATOM   2666 2HB  CYS A 170      -1.582  20.313  32.360  1.00  0.64           H  
ATOM   2667  HG  CYS A 170      -3.765  22.768  33.012  1.00  0.64           H  
ATOM   2668  N   ARG A 171      -2.695  20.265  29.020  1.00  0.68           N  
ATOM   2669  CA  ARG A 171      -2.323  19.374  27.919  1.00  0.68           C  
ATOM   2670  C   ARG A 171      -3.278  19.471  26.735  1.00  0.68           C  
ATOM   2671  O   ARG A 171      -4.493  19.576  26.911  1.00  0.68           O  
ATOM   2672  CB  ARG A 171      -2.301  17.920  28.377  1.00  0.68           C  
ATOM   2673  CG  ARG A 171      -1.400  17.643  29.531  1.00  0.68           C  
ATOM   2674  CD  ARG A 171      -1.349  16.233  29.921  1.00  0.68           C  
ATOM   2675  NE  ARG A 171      -0.462  16.096  31.035  1.00  0.68           N  
ATOM   2676  CZ  ARG A 171      -0.309  15.022  31.818  1.00  0.68           C  
ATOM   2677  NH1 ARG A 171      -0.986  13.912  31.663  1.00  0.68           N  
ATOM   2678  NH2 ARG A 171       0.549  15.081  32.777  1.00  0.68           N  
ATOM   2679  H   ARG A 171      -3.671  20.423  29.262  1.00  0.68           H  
ATOM   2680  HA  ARG A 171      -1.328  19.648  27.583  1.00  0.68           H  
ATOM   2681 1HB  ARG A 171      -3.293  17.582  28.621  1.00  0.68           H  
ATOM   2682 2HB  ARG A 171      -1.946  17.307  27.551  1.00  0.68           H  
ATOM   2683 1HG  ARG A 171      -0.406  17.988  29.302  1.00  0.68           H  
ATOM   2684 2HG  ARG A 171      -1.768  18.178  30.402  1.00  0.68           H  
ATOM   2685 1HD  ARG A 171      -2.338  15.883  30.212  1.00  0.68           H  
ATOM   2686 2HD  ARG A 171      -0.966  15.635  29.093  1.00  0.68           H  
ATOM   2687  HE  ARG A 171       0.129  16.894  31.239  1.00  0.68           H  
ATOM   2688 1HH1 ARG A 171      -1.666  13.816  30.923  1.00  0.68           H  
ATOM   2689 2HH1 ARG A 171      -0.782  13.136  32.324  1.00  0.68           H  
ATOM   2690 1HH2 ARG A 171       1.089  15.930  32.912  1.00  0.68           H  
ATOM   2691 2HH2 ARG A 171       0.663  14.248  33.382  1.00  0.68           H  
ATOM   2692  N   ILE A 172      -2.753  19.369  25.520  1.00  0.74           N  
ATOM   2693  CA  ILE A 172      -3.638  19.301  24.363  1.00  0.74           C  
ATOM   2694  C   ILE A 172      -3.460  17.994  23.595  1.00  0.74           C  
ATOM   2695  O   ILE A 172      -2.430  17.746  22.952  1.00  0.74           O  
ATOM   2696  CB  ILE A 172      -3.484  20.534  23.460  1.00  0.74           C  
ATOM   2697  CG1 ILE A 172      -3.826  21.780  24.273  1.00  0.74           C  
ATOM   2698  CG2 ILE A 172      -4.358  20.409  22.260  1.00  0.74           C  
ATOM   2699  CD1 ILE A 172      -3.683  23.041  23.547  1.00  0.74           C  
ATOM   2700  H   ILE A 172      -1.739  19.323  25.414  1.00  0.74           H  
ATOM   2701  HA  ILE A 172      -4.666  19.313  24.715  1.00  0.74           H  
ATOM   2702  HB  ILE A 172      -2.449  20.622  23.143  1.00  0.74           H  
ATOM   2703 1HG1 ILE A 172      -4.836  21.695  24.624  1.00  0.74           H  
ATOM   2704 2HG1 ILE A 172      -3.167  21.827  25.135  1.00  0.74           H  
ATOM   2705 1HG2 ILE A 172      -4.251  21.279  21.626  1.00  0.74           H  
ATOM   2706 2HG2 ILE A 172      -4.081  19.513  21.703  1.00  0.74           H  
ATOM   2707 3HG2 ILE A 172      -5.372  20.328  22.594  1.00  0.74           H  
ATOM   2708 1HD1 ILE A 172      -3.952  23.839  24.219  1.00  0.74           H  
ATOM   2709 2HD1 ILE A 172      -2.661  23.166  23.200  1.00  0.74           H  
ATOM   2710 3HD1 ILE A 172      -4.350  23.045  22.702  1.00  0.74           H  
ATOM   2711  N   ALA A 173      -4.497  17.158  23.647  1.00  0.80           N  
ATOM   2712  CA  ALA A 173      -4.433  15.831  23.061  1.00  0.80           C  
ATOM   2713  C   ALA A 173      -4.200  15.875  21.564  1.00  0.80           C  
ATOM   2714  O   ALA A 173      -4.591  16.813  20.851  1.00  0.80           O  
ATOM   2715  CB  ALA A 173      -5.683  15.040  23.360  1.00  0.80           C  
ATOM   2716  H   ALA A 173      -5.340  17.405  24.172  1.00  0.80           H  
ATOM   2717  HA  ALA A 173      -3.588  15.313  23.517  1.00  0.80           H  
ATOM   2718 1HB  ALA A 173      -5.587  14.032  22.953  1.00  0.80           H  
ATOM   2719 2HB  ALA A 173      -5.828  14.975  24.443  1.00  0.80           H  
ATOM   2720 3HB  ALA A 173      -6.512  15.505  22.928  1.00  0.80           H  
ATOM   2721  N   GLU A 174      -3.618  14.787  21.080  1.00  0.88           N  
ATOM   2722  CA  GLU A 174      -3.285  14.633  19.675  1.00  0.88           C  
ATOM   2723  C   GLU A 174      -4.547  14.720  18.813  1.00  0.88           C  
ATOM   2724  O   GLU A 174      -4.501  15.192  17.684  1.00  0.88           O  
ATOM   2725  CB  GLU A 174      -2.507  13.331  19.491  1.00  0.88           C  
ATOM   2726  CG  GLU A 174      -1.118  13.403  20.179  1.00  0.88           C  
ATOM   2727  CD  GLU A 174      -0.263  12.166  20.056  1.00  0.88           C  
ATOM   2728  OE1 GLU A 174      -0.608  11.277  19.319  1.00  0.88           O  
ATOM   2729  OE2 GLU A 174       0.755  12.115  20.725  1.00  0.88           O  
ATOM   2730  H   GLU A 174      -3.358  14.047  21.721  1.00  0.88           H  
ATOM   2731  HA  GLU A 174      -2.625  15.445  19.395  1.00  0.88           H  
ATOM   2732 1HB  GLU A 174      -3.069  12.495  19.915  1.00  0.88           H  
ATOM   2733 2HB  GLU A 174      -2.362  13.136  18.426  1.00  0.88           H  
ATOM   2734 1HG  GLU A 174      -0.570  14.246  19.753  1.00  0.88           H  
ATOM   2735 2HG  GLU A 174      -1.276  13.619  21.236  1.00  0.88           H  
ATOM   2736  N   HIS A 175      -5.695  14.366  19.384  1.00  0.95           N  
ATOM   2737  CA  HIS A 175      -6.974  14.484  18.689  1.00  0.95           C  
ATOM   2738  C   HIS A 175      -7.130  15.882  18.068  1.00  0.95           C  
ATOM   2739  O   HIS A 175      -7.671  16.028  16.974  1.00  0.95           O  
ATOM   2740  CB  HIS A 175      -8.132  14.235  19.652  1.00  0.95           C  
ATOM   2741  CG  HIS A 175      -9.497  14.348  19.018  1.00  0.95           C  
ATOM   2742  ND1 HIS A 175     -10.011  13.378  18.179  1.00  0.95           N  
ATOM   2743  CD2 HIS A 175     -10.440  15.321  19.090  1.00  0.95           C  
ATOM   2744  CE1 HIS A 175     -11.217  13.744  17.771  1.00  0.95           C  
ATOM   2745  NE2 HIS A 175     -11.502  14.916  18.307  1.00  0.95           N  
ATOM   2746  H   HIS A 175      -5.671  13.988  20.320  1.00  0.95           H  
ATOM   2747  HA  HIS A 175      -7.028  13.751  17.889  1.00  0.95           H  
ATOM   2748 1HB  HIS A 175      -8.036  13.240  20.085  1.00  0.95           H  
ATOM   2749 2HB  HIS A 175      -8.079  14.952  20.468  1.00  0.95           H  
ATOM   2750  HD1 HIS A 175      -9.559  12.529  17.911  1.00  0.95           H  
ATOM   2751  HD2 HIS A 175     -10.479  16.274  19.618  1.00  0.95           H  
ATOM   2752  HE1 HIS A 175     -11.792  13.107  17.100  1.00  0.95           H  
ATOM   2753  N   VAL A 176      -6.702  16.918  18.799  1.00  1.02           N  
ATOM   2754  CA  VAL A 176      -6.801  18.296  18.340  1.00  1.02           C  
ATOM   2755  C   VAL A 176      -5.779  18.541  17.260  1.00  1.02           C  
ATOM   2756  O   VAL A 176      -6.043  19.166  16.236  1.00  1.02           O  
ATOM   2757  CB  VAL A 176      -6.444  19.270  19.456  1.00  1.02           C  
ATOM   2758  CG1 VAL A 176      -6.441  20.661  18.935  1.00  1.02           C  
ATOM   2759  CG2 VAL A 176      -7.337  19.063  20.582  1.00  1.02           C  
ATOM   2760  H   VAL A 176      -6.221  16.742  19.678  1.00  1.02           H  
ATOM   2761  HA  VAL A 176      -7.803  18.481  17.954  1.00  1.02           H  
ATOM   2762  HB  VAL A 176      -5.426  19.071  19.777  1.00  1.02           H  
ATOM   2763 1HG1 VAL A 176      -6.131  21.287  19.734  1.00  1.02           H  
ATOM   2764 2HG1 VAL A 176      -5.736  20.726  18.120  1.00  1.02           H  
ATOM   2765 3HG1 VAL A 176      -7.407  20.961  18.581  1.00  1.02           H  
ATOM   2766 1HG2 VAL A 176      -7.092  19.718  21.395  1.00  1.02           H  
ATOM   2767 2HG2 VAL A 176      -8.347  19.222  20.302  1.00  1.02           H  
ATOM   2768 3HG2 VAL A 176      -7.191  18.050  20.868  1.00  1.02           H  
ATOM   2769  N   GLN A 177      -4.586  18.025  17.508  1.00  1.07           N  
ATOM   2770  CA  GLN A 177      -3.438  18.229  16.635  1.00  1.07           C  
ATOM   2771  C   GLN A 177      -3.644  17.565  15.261  1.00  1.07           C  
ATOM   2772  O   GLN A 177      -3.073  17.994  14.256  1.00  1.07           O  
ATOM   2773  CB  GLN A 177      -2.217  17.646  17.299  1.00  1.07           C  
ATOM   2774  CG  GLN A 177      -1.833  18.312  18.618  1.00  1.07           C  
ATOM   2775  CD  GLN A 177      -0.644  17.642  19.186  1.00  1.07           C  
ATOM   2776  OE1 GLN A 177       0.297  17.472  18.428  1.00  1.07           O  
ATOM   2777  NE2 GLN A 177      -0.631  17.243  20.464  1.00  1.07           N  
ATOM   2778  H   GLN A 177      -4.474  17.495  18.377  1.00  1.07           H  
ATOM   2779  HA  GLN A 177      -3.298  19.299  16.487  1.00  1.07           H  
ATOM   2780 1HB  GLN A 177      -2.348  16.581  17.441  1.00  1.07           H  
ATOM   2781 2HB  GLN A 177      -1.376  17.773  16.635  1.00  1.07           H  
ATOM   2782 1HG  GLN A 177      -1.593  19.348  18.433  1.00  1.07           H  
ATOM   2783 2HG  GLN A 177      -2.662  18.229  19.331  1.00  1.07           H  
ATOM   2784 1HE2 GLN A 177       0.191  16.791  20.808  1.00  1.07           H  
ATOM   2785 2HE2 GLN A 177      -1.418  17.404  21.107  1.00  1.07           H  
ATOM   2786  N   LEU A 178      -4.532  16.566  15.217  1.00  1.10           N  
ATOM   2787  CA  LEU A 178      -4.899  15.861  13.988  1.00  1.10           C  
ATOM   2788  C   LEU A 178      -5.851  16.681  13.119  1.00  1.10           C  
ATOM   2789  O   LEU A 178      -6.170  16.284  11.995  1.00  1.10           O  
ATOM   2790  CB  LEU A 178      -5.565  14.518  14.307  1.00  1.10           C  
ATOM   2791  CG  LEU A 178      -4.667  13.454  14.930  1.00  1.10           C  
ATOM   2792  CD1 LEU A 178      -5.517  12.268  15.349  1.00  1.10           C  
ATOM   2793  CD2 LEU A 178      -3.619  13.043  13.917  1.00  1.10           C  
ATOM   2794  H   LEU A 178      -4.919  16.240  16.103  1.00  1.10           H  
ATOM   2795  HA  LEU A 178      -3.990  15.674  13.421  1.00  1.10           H  
ATOM   2796 1HB  LEU A 178      -6.381  14.707  15.009  1.00  1.10           H  
ATOM   2797 2HB  LEU A 178      -5.987  14.112  13.392  1.00  1.10           H  
ATOM   2798  HG  LEU A 178      -4.173  13.848  15.796  1.00  1.10           H  
ATOM   2799 1HD1 LEU A 178      -4.876  11.514  15.794  1.00  1.10           H  
ATOM   2800 2HD1 LEU A 178      -6.253  12.590  16.074  1.00  1.10           H  
ATOM   2801 3HD1 LEU A 178      -6.022  11.853  14.478  1.00  1.10           H  
ATOM   2802 1HD2 LEU A 178      -2.966  12.288  14.354  1.00  1.10           H  
ATOM   2803 2HD2 LEU A 178      -4.105  12.638  13.031  1.00  1.10           H  
ATOM   2804 3HD2 LEU A 178      -3.028  13.913  13.640  1.00  1.10           H  
ATOM   2805  N   ASP A 179      -6.287  17.833  13.624  1.00  1.11           N  
ATOM   2806  CA  ASP A 179      -7.141  18.750  12.895  1.00  1.11           C  
ATOM   2807  C   ASP A 179      -6.570  20.162  13.022  1.00  1.11           C  
ATOM   2808  O   ASP A 179      -7.096  20.978  13.789  1.00  1.11           O  
ATOM   2809  CB  ASP A 179      -8.573  18.699  13.431  1.00  1.11           C  
ATOM   2810  CG  ASP A 179      -9.531  19.581  12.640  1.00  1.11           C  
ATOM   2811  OD1 ASP A 179      -9.063  20.472  11.960  1.00  1.11           O  
ATOM   2812  OD2 ASP A 179     -10.715  19.351  12.706  1.00  1.11           O  
ATOM   2813  H   ASP A 179      -6.009  18.108  14.565  1.00  1.11           H  
ATOM   2814  HA  ASP A 179      -7.177  18.453  11.850  1.00  1.11           H  
ATOM   2815 1HB  ASP A 179      -8.936  17.670  13.404  1.00  1.11           H  
ATOM   2816 2HB  ASP A 179      -8.576  19.020  14.480  1.00  1.11           H  
ATOM   2817  N   PRO A 180      -5.539  20.505  12.213  1.00  1.10           N  
ATOM   2818  CA  PRO A 180      -4.756  21.725  12.267  1.00  1.10           C  
ATOM   2819  C   PRO A 180      -5.595  22.990  12.331  1.00  1.10           C  
ATOM   2820  O   PRO A 180      -5.161  23.972  12.919  1.00  1.10           O  
ATOM   2821  CB  PRO A 180      -3.953  21.663  10.961  1.00  1.10           C  
ATOM   2822  CG  PRO A 180      -3.790  20.197  10.698  1.00  1.10           C  
ATOM   2823  CD  PRO A 180      -5.106  19.591  11.120  1.00  1.10           C  
ATOM   2824  HA  PRO A 180      -4.077  21.668  13.129  1.00  1.10           H  
ATOM   2825 1HB  PRO A 180      -4.498  22.191  10.160  1.00  1.10           H  
ATOM   2826 2HB  PRO A 180      -2.985  22.179  11.088  1.00  1.10           H  
ATOM   2827 1HG  PRO A 180      -3.554  20.019   9.640  1.00  1.10           H  
ATOM   2828 2HG  PRO A 180      -2.939  19.801  11.282  1.00  1.10           H  
ATOM   2829 1HD  PRO A 180      -5.830  19.598  10.293  1.00  1.10           H  
ATOM   2830 2HD  PRO A 180      -4.891  18.594  11.478  1.00  1.10           H  
ATOM   2831  N   ASP A 181      -6.789  22.998  11.743  1.00  1.07           N  
ATOM   2832  CA  ASP A 181      -7.603  24.207  11.792  1.00  1.07           C  
ATOM   2833  C   ASP A 181      -8.018  24.560  13.221  1.00  1.07           C  
ATOM   2834  O   ASP A 181      -8.115  25.737  13.579  1.00  1.07           O  
ATOM   2835  CB  ASP A 181      -8.838  24.067  10.906  1.00  1.07           C  
ATOM   2836  CG  ASP A 181      -8.505  24.131   9.400  1.00  1.07           C  
ATOM   2837  OD1 ASP A 181      -7.398  24.497   9.067  1.00  1.07           O  
ATOM   2838  OD2 ASP A 181      -9.368  23.841   8.603  1.00  1.07           O  
ATOM   2839  H   ASP A 181      -7.158  22.170  11.284  1.00  1.07           H  
ATOM   2840  HA  ASP A 181      -7.006  25.032  11.405  1.00  1.07           H  
ATOM   2841 1HB  ASP A 181      -9.320  23.102  11.120  1.00  1.07           H  
ATOM   2842 2HB  ASP A 181      -9.553  24.849  11.151  1.00  1.07           H  
ATOM   2843  N   LEU A 182      -8.262  23.542  14.042  1.00  1.03           N  
ATOM   2844  CA  LEU A 182      -8.715  23.768  15.405  1.00  1.03           C  
ATOM   2845  C   LEU A 182      -7.494  23.955  16.281  1.00  1.03           C  
ATOM   2846  O   LEU A 182      -7.503  24.741  17.231  1.00  1.03           O  
ATOM   2847  CB  LEU A 182      -9.606  22.610  15.844  1.00  1.03           C  
ATOM   2848  CG  LEU A 182     -10.902  22.490  14.964  1.00  1.03           C  
ATOM   2849  CD1 LEU A 182     -11.701  21.255  15.308  1.00  1.03           C  
ATOM   2850  CD2 LEU A 182     -11.757  23.731  15.168  1.00  1.03           C  
ATOM   2851  H   LEU A 182      -8.109  22.584  13.719  1.00  1.03           H  
ATOM   2852  HA  LEU A 182      -9.305  24.683  15.436  1.00  1.03           H  
ATOM   2853 1HB  LEU A 182      -9.043  21.677  15.749  1.00  1.03           H  
ATOM   2854 2HB  LEU A 182      -9.890  22.750  16.882  1.00  1.03           H  
ATOM   2855  HG  LEU A 182     -10.603  22.405  13.914  1.00  1.03           H  
ATOM   2856 1HD1 LEU A 182     -12.563  21.199  14.657  1.00  1.03           H  
ATOM   2857 2HD1 LEU A 182     -11.084  20.370  15.153  1.00  1.03           H  
ATOM   2858 3HD1 LEU A 182     -12.031  21.295  16.321  1.00  1.03           H  
ATOM   2859 1HD2 LEU A 182     -12.646  23.664  14.541  1.00  1.03           H  
ATOM   2860 2HD2 LEU A 182     -12.055  23.803  16.215  1.00  1.03           H  
ATOM   2861 3HD2 LEU A 182     -11.185  24.622  14.892  1.00  1.03           H  
ATOM   2862  N   MET A 183      -6.404  23.279  15.922  1.00  0.99           N  
ATOM   2863  CA  MET A 183      -5.167  23.483  16.670  1.00  0.99           C  
ATOM   2864  C   MET A 183      -4.741  24.944  16.495  1.00  0.99           C  
ATOM   2865  O   MET A 183      -4.333  25.612  17.451  1.00  0.99           O  
ATOM   2866  CB  MET A 183      -4.077  22.526  16.204  1.00  0.99           C  
ATOM   2867  CG  MET A 183      -2.821  22.515  17.082  1.00  0.99           C  
ATOM   2868  SD  MET A 183      -3.122  21.906  18.762  1.00  0.99           S  
ATOM   2869  CE  MET A 183      -2.983  23.440  19.673  1.00  0.99           C  
ATOM   2870  H   MET A 183      -6.456  22.621  15.138  1.00  0.99           H  
ATOM   2871  HA  MET A 183      -5.359  23.312  17.726  1.00  0.99           H  
ATOM   2872 1HB  MET A 183      -4.479  21.513  16.136  1.00  0.99           H  
ATOM   2873 2HB  MET A 183      -3.763  22.815  15.202  1.00  0.99           H  
ATOM   2874 1HG  MET A 183      -2.062  21.882  16.618  1.00  0.99           H  
ATOM   2875 2HG  MET A 183      -2.421  23.527  17.147  1.00  0.99           H  
ATOM   2876 1HE  MET A 183      -3.133  23.255  20.721  1.00  0.99           H  
ATOM   2877 2HE  MET A 183      -1.997  23.864  19.522  1.00  0.99           H  
ATOM   2878 3HE  MET A 183      -3.730  24.139  19.318  1.00  0.99           H  
ATOM   2879  N   SER A 184      -4.866  25.437  15.256  1.00  0.95           N  
ATOM   2880  CA  SER A 184      -4.528  26.800  14.893  1.00  0.95           C  
ATOM   2881  C   SER A 184      -5.405  27.775  15.665  1.00  0.95           C  
ATOM   2882  O   SER A 184      -4.896  28.731  16.254  1.00  0.95           O  
ATOM   2883  CB  SER A 184      -4.719  27.001  13.400  1.00  0.95           C  
ATOM   2884  OG  SER A 184      -4.359  28.294  13.004  1.00  0.95           O  
ATOM   2885  H   SER A 184      -5.189  24.830  14.512  1.00  0.95           H  
ATOM   2886  HA  SER A 184      -3.482  26.983  15.143  1.00  0.95           H  
ATOM   2887 1HB  SER A 184      -4.124  26.275  12.853  1.00  0.95           H  
ATOM   2888 2HB  SER A 184      -5.759  26.820  13.148  1.00  0.95           H  
ATOM   2889  HG  SER A 184      -3.386  28.245  12.878  1.00  0.95           H  
ATOM   2890  N   GLU A 185      -6.728  27.541  15.697  1.00  0.93           N  
ATOM   2891  CA  GLU A 185      -7.582  28.461  16.438  1.00  0.93           C  
ATOM   2892  C   GLU A 185      -7.173  28.546  17.907  1.00  0.93           C  
ATOM   2893  O   GLU A 185      -7.066  29.653  18.437  1.00  0.93           O  
ATOM   2894  CB  GLU A 185      -9.065  28.087  16.323  1.00  0.93           C  
ATOM   2895  CG  GLU A 185     -10.004  29.077  17.057  1.00  0.93           C  
ATOM   2896  CD  GLU A 185     -11.484  28.816  16.834  1.00  0.93           C  
ATOM   2897  OE1 GLU A 185     -11.813  27.944  16.072  1.00  0.93           O  
ATOM   2898  OE2 GLU A 185     -12.280  29.507  17.445  1.00  0.93           O  
ATOM   2899  H   GLU A 185      -7.138  26.762  15.178  1.00  0.93           H  
ATOM   2900  HA  GLU A 185      -7.462  29.452  16.004  1.00  0.93           H  
ATOM   2901 1HB  GLU A 185      -9.352  28.045  15.272  1.00  0.93           H  
ATOM   2902 2HB  GLU A 185      -9.219  27.090  16.746  1.00  0.93           H  
ATOM   2903 1HG  GLU A 185      -9.795  29.015  18.129  1.00  0.93           H  
ATOM   2904 2HG  GLU A 185      -9.765  30.089  16.733  1.00  0.93           H  
ATOM   2905  N   LEU A 186      -6.873  27.400  18.540  1.00  0.92           N  
ATOM   2906  CA  LEU A 186      -6.461  27.402  19.944  1.00  0.92           C  
ATOM   2907  C   LEU A 186      -5.183  28.208  20.121  1.00  0.92           C  
ATOM   2908  O   LEU A 186      -5.046  29.001  21.061  1.00  0.92           O  
ATOM   2909  CB  LEU A 186      -6.201  25.970  20.415  1.00  0.92           C  
ATOM   2910  CG  LEU A 186      -7.404  25.051  20.588  1.00  0.92           C  
ATOM   2911  CD1 LEU A 186      -6.904  23.680  20.790  1.00  0.92           C  
ATOM   2912  CD2 LEU A 186      -8.190  25.454  21.788  1.00  0.92           C  
ATOM   2913  H   LEU A 186      -6.970  26.510  18.044  1.00  0.92           H  
ATOM   2914  HA  LEU A 186      -7.255  27.845  20.542  1.00  0.92           H  
ATOM   2915 1HB  LEU A 186      -5.556  25.499  19.688  1.00  0.92           H  
ATOM   2916 2HB  LEU A 186      -5.669  26.007  21.364  1.00  0.92           H  
ATOM   2917  HG  LEU A 186      -8.027  25.085  19.695  1.00  0.92           H  
ATOM   2918 1HD1 LEU A 186      -7.726  22.991  20.908  1.00  0.92           H  
ATOM   2919 2HD1 LEU A 186      -6.324  23.427  19.918  1.00  0.92           H  
ATOM   2920 3HD1 LEU A 186      -6.279  23.651  21.671  1.00  0.92           H  
ATOM   2921 1HD2 LEU A 186      -9.027  24.778  21.916  1.00  0.92           H  
ATOM   2922 2HD2 LEU A 186      -7.544  25.386  22.650  1.00  0.92           H  
ATOM   2923 3HD2 LEU A 186      -8.550  26.474  21.668  1.00  0.92           H  
ATOM   2924  N   LYS A 187      -4.244  28.055  19.184  1.00  0.92           N  
ATOM   2925  CA  LYS A 187      -3.013  28.823  19.251  1.00  0.92           C  
ATOM   2926  C   LYS A 187      -3.292  30.323  19.199  1.00  0.92           C  
ATOM   2927  O   LYS A 187      -2.801  31.089  20.035  1.00  0.92           O  
ATOM   2928  CB  LYS A 187      -2.067  28.462  18.109  1.00  0.92           C  
ATOM   2929  CG  LYS A 187      -0.774  29.257  18.153  1.00  0.92           C  
ATOM   2930  CD  LYS A 187       0.119  28.970  16.970  1.00  0.92           C  
ATOM   2931  CE  LYS A 187      -0.525  29.460  15.672  1.00  0.92           C  
ATOM   2932  NZ  LYS A 187       0.451  29.510  14.569  1.00  0.92           N  
ATOM   2933  H   LYS A 187      -4.380  27.377  18.432  1.00  0.92           H  
ATOM   2934  HA  LYS A 187      -2.521  28.605  20.194  1.00  0.92           H  
ATOM   2935 1HB  LYS A 187      -1.833  27.396  18.148  1.00  0.92           H  
ATOM   2936 2HB  LYS A 187      -2.549  28.657  17.154  1.00  0.92           H  
ATOM   2937 1HG  LYS A 187      -1.013  30.321  18.161  1.00  0.92           H  
ATOM   2938 2HG  LYS A 187      -0.235  29.017  19.069  1.00  0.92           H  
ATOM   2939 1HD  LYS A 187       1.082  29.469  17.095  1.00  0.92           H  
ATOM   2940 2HD  LYS A 187       0.294  27.896  16.887  1.00  0.92           H  
ATOM   2941 1HE  LYS A 187      -1.325  28.767  15.397  1.00  0.92           H  
ATOM   2942 2HE  LYS A 187      -0.954  30.451  15.819  1.00  0.92           H  
ATOM   2943 1HZ  LYS A 187       0.005  29.812  13.716  1.00  0.92           H  
ATOM   2944 2HZ  LYS A 187       1.203  30.146  14.796  1.00  0.92           H  
ATOM   2945 3HZ  LYS A 187       0.876  28.590  14.417  1.00  0.92           H  
ATOM   2946  N   LYS A 188      -4.112  30.736  18.230  1.00  0.90           N  
ATOM   2947  CA  LYS A 188      -4.420  32.145  17.982  1.00  0.90           C  
ATOM   2948  C   LYS A 188      -5.063  32.853  19.164  1.00  0.90           C  
ATOM   2949  O   LYS A 188      -4.866  34.054  19.350  1.00  0.90           O  
ATOM   2950  CB  LYS A 188      -5.326  32.280  16.759  1.00  0.90           C  
ATOM   2951  CG  LYS A 188      -4.631  31.996  15.425  1.00  0.90           C  
ATOM   2952  CD  LYS A 188      -5.606  32.101  14.265  1.00  0.90           C  
ATOM   2953  CE  LYS A 188      -4.915  31.844  12.938  1.00  0.90           C  
ATOM   2954  NZ  LYS A 188      -5.871  31.886  11.798  1.00  0.90           N  
ATOM   2955  H   LYS A 188      -4.513  30.034  17.606  1.00  0.90           H  
ATOM   2956  HA  LYS A 188      -3.483  32.655  17.768  1.00  0.90           H  
ATOM   2957 1HB  LYS A 188      -6.158  31.580  16.855  1.00  0.90           H  
ATOM   2958 2HB  LYS A 188      -5.744  33.283  16.723  1.00  0.90           H  
ATOM   2959 1HG  LYS A 188      -3.825  32.714  15.278  1.00  0.90           H  
ATOM   2960 2HG  LYS A 188      -4.201  30.996  15.443  1.00  0.90           H  
ATOM   2961 1HD  LYS A 188      -6.397  31.359  14.399  1.00  0.90           H  
ATOM   2962 2HD  LYS A 188      -6.056  33.091  14.250  1.00  0.90           H  
ATOM   2963 1HE  LYS A 188      -4.149  32.601  12.784  1.00  0.90           H  
ATOM   2964 2HE  LYS A 188      -4.443  30.866  12.967  1.00  0.90           H  
ATOM   2965 1HZ  LYS A 188      -5.375  31.709  10.937  1.00  0.90           H  
ATOM   2966 2HZ  LYS A 188      -6.578  31.175  11.932  1.00  0.90           H  
ATOM   2967 3HZ  LYS A 188      -6.308  32.793  11.756  1.00  0.90           H  
ATOM   2968  N   VAL A 189      -5.804  32.116  19.977  1.00  0.88           N  
ATOM   2969  CA  VAL A 189      -6.464  32.703  21.133  1.00  0.88           C  
ATOM   2970  C   VAL A 189      -5.733  32.410  22.445  1.00  0.88           C  
ATOM   2971  O   VAL A 189      -6.232  32.741  23.524  1.00  0.88           O  
ATOM   2972  CB  VAL A 189      -7.873  32.165  21.235  1.00  0.88           C  
ATOM   2973  CG1 VAL A 189      -8.639  32.504  19.978  1.00  0.88           C  
ATOM   2974  CG2 VAL A 189      -7.761  30.717  21.437  1.00  0.88           C  
ATOM   2975  H   VAL A 189      -5.959  31.131  19.743  1.00  0.88           H  
ATOM   2976  HA  VAL A 189      -6.511  33.782  20.992  1.00  0.88           H  
ATOM   2977  HB  VAL A 189      -8.386  32.624  22.084  1.00  0.88           H  
ATOM   2978 1HG1 VAL A 189      -9.634  32.123  20.031  1.00  0.88           H  
ATOM   2979 2HG1 VAL A 189      -8.679  33.586  19.864  1.00  0.88           H  
ATOM   2980 3HG1 VAL A 189      -8.136  32.061  19.117  1.00  0.88           H  
ATOM   2981 1HG2 VAL A 189      -8.717  30.257  21.538  1.00  0.88           H  
ATOM   2982 2HG2 VAL A 189      -7.253  30.300  20.621  1.00  0.88           H  
ATOM   2983 3HG2 VAL A 189      -7.190  30.560  22.300  1.00  0.88           H  
ATOM   2984  N   GLY A 190      -4.564  31.771  22.364  1.00  0.85           N  
ATOM   2985  CA  GLY A 190      -3.770  31.466  23.545  1.00  0.85           C  
ATOM   2986  C   GLY A 190      -4.146  30.202  24.322  1.00  0.85           C  
ATOM   2987  O   GLY A 190      -3.580  29.952  25.380  1.00  0.85           O  
ATOM   2988  H   GLY A 190      -4.177  31.521  21.454  1.00  0.85           H  
ATOM   2989 1HA  GLY A 190      -2.728  31.382  23.234  1.00  0.85           H  
ATOM   2990 2HA  GLY A 190      -3.813  32.318  24.221  1.00  0.85           H  
ATOM   2991  N   VAL A 191      -5.063  29.370  23.840  1.00  0.83           N  
ATOM   2992  CA  VAL A 191      -5.409  28.197  24.645  1.00  0.83           C  
ATOM   2993  C   VAL A 191      -4.421  27.064  24.392  1.00  0.83           C  
ATOM   2994  O   VAL A 191      -4.727  26.082  23.720  1.00  0.83           O  
ATOM   2995  CB  VAL A 191      -6.853  27.737  24.342  1.00  0.83           C  
ATOM   2996  CG1 VAL A 191      -7.244  26.538  25.204  1.00  0.83           C  
ATOM   2997  CG2 VAL A 191      -7.859  28.847  24.663  1.00  0.83           C  
ATOM   2998  H   VAL A 191      -5.474  29.521  22.921  1.00  0.83           H  
ATOM   2999  HA  VAL A 191      -5.356  28.473  25.700  1.00  0.83           H  
ATOM   3000  HB  VAL A 191      -6.907  27.479  23.297  1.00  0.83           H  
ATOM   3001 1HG1 VAL A 191      -8.263  26.231  24.961  1.00  0.83           H  
ATOM   3002 2HG1 VAL A 191      -6.558  25.709  25.013  1.00  0.83           H  
ATOM   3003 3HG1 VAL A 191      -7.198  26.816  26.236  1.00  0.83           H  
ATOM   3004 1HG2 VAL A 191      -8.865  28.502  24.426  1.00  0.83           H  
ATOM   3005 2HG2 VAL A 191      -7.809  29.096  25.696  1.00  0.83           H  
ATOM   3006 3HG2 VAL A 191      -7.651  29.715  24.116  1.00  0.83           H  
ATOM   3007  N   VAL A 192      -3.245  27.228  24.990  1.00  0.80           N  
ATOM   3008  CA  VAL A 192      -2.092  26.336  24.887  1.00  0.80           C  
ATOM   3009  C   VAL A 192      -1.598  26.052  26.309  1.00  0.80           C  
ATOM   3010  O   VAL A 192      -1.887  26.850  27.200  1.00  0.80           O  
ATOM   3011  CB  VAL A 192      -0.985  26.998  24.035  1.00  0.80           C  
ATOM   3012  CG1 VAL A 192      -1.518  27.286  22.617  1.00  0.80           C  
ATOM   3013  CG2 VAL A 192      -0.519  28.254  24.734  1.00  0.80           C  
ATOM   3014  H   VAL A 192      -3.158  28.100  25.508  1.00  0.80           H  
ATOM   3015  HA  VAL A 192      -2.408  25.430  24.398  1.00  0.80           H  
ATOM   3016  HB  VAL A 192      -0.153  26.326  23.925  1.00  0.80           H  
ATOM   3017 1HG1 VAL A 192      -0.728  27.738  22.018  1.00  0.80           H  
ATOM   3018 2HG1 VAL A 192      -1.838  26.352  22.152  1.00  0.80           H  
ATOM   3019 3HG1 VAL A 192      -2.363  27.972  22.668  1.00  0.80           H  
ATOM   3020 1HG2 VAL A 192       0.269  28.725  24.150  1.00  0.80           H  
ATOM   3021 2HG2 VAL A 192      -1.350  28.942  24.842  1.00  0.80           H  
ATOM   3022 3HG2 VAL A 192      -0.133  27.992  25.724  1.00  0.80           H  
ATOM   3023  N   PRO A 193      -0.847  24.972  26.571  1.00  0.77           N  
ATOM   3024  CA  PRO A 193      -0.352  24.630  27.885  1.00  0.77           C  
ATOM   3025  C   PRO A 193       0.372  25.790  28.527  1.00  0.77           C  
ATOM   3026  O   PRO A 193       1.204  26.450  27.900  1.00  0.77           O  
ATOM   3027  CB  PRO A 193       0.605  23.483  27.581  1.00  0.77           C  
ATOM   3028  CG  PRO A 193       0.035  22.855  26.349  1.00  0.77           C  
ATOM   3029  CD  PRO A 193      -0.476  24.008  25.531  1.00  0.77           C  
ATOM   3030  HA  PRO A 193      -1.174  24.287  28.512  1.00  0.77           H  
ATOM   3031 1HB  PRO A 193       1.623  23.870  27.436  1.00  0.77           H  
ATOM   3032 2HB  PRO A 193       0.642  22.791  28.434  1.00  0.77           H  
ATOM   3033 1HG  PRO A 193       0.834  22.324  25.840  1.00  0.77           H  
ATOM   3034 2HG  PRO A 193      -0.736  22.109  26.610  1.00  0.77           H  
ATOM   3035 1HD  PRO A 193       0.323  24.389  24.910  1.00  0.77           H  
ATOM   3036 2HD  PRO A 193      -1.322  23.668  24.968  1.00  0.77           H  
ATOM   3037  N   GLY A 194       0.064  26.005  29.799  1.00  0.75           N  
ATOM   3038  CA  GLY A 194       0.623  27.069  30.614  1.00  0.75           C  
ATOM   3039  C   GLY A 194      -0.261  28.318  30.616  1.00  0.75           C  
ATOM   3040  O   GLY A 194      -0.079  29.213  31.443  1.00  0.75           O  
ATOM   3041  H   GLY A 194      -0.643  25.408  30.222  1.00  0.75           H  
ATOM   3042 1HA  GLY A 194       0.752  26.708  31.634  1.00  0.75           H  
ATOM   3043 2HA  GLY A 194       1.613  27.325  30.241  1.00  0.75           H  
ATOM   3044  N   ASN A 195      -1.228  28.384  29.706  1.00  0.73           N  
ATOM   3045  CA  ASN A 195      -2.118  29.535  29.629  1.00  0.73           C  
ATOM   3046  C   ASN A 195      -3.333  29.448  30.542  1.00  0.73           C  
ATOM   3047  O   ASN A 195      -4.061  28.452  30.537  1.00  0.73           O  
ATOM   3048  CB  ASN A 195      -2.561  29.758  28.207  1.00  0.73           C  
ATOM   3049  CG  ASN A 195      -3.323  31.030  28.043  1.00  0.73           C  
ATOM   3050  OD1 ASN A 195      -4.540  31.074  28.202  1.00  0.73           O  
ATOM   3051  ND2 ASN A 195      -2.613  32.085  27.730  1.00  0.73           N  
ATOM   3052  H   ASN A 195      -1.344  27.640  29.014  1.00  0.73           H  
ATOM   3053  HA  ASN A 195      -1.555  30.414  29.943  1.00  0.73           H  
ATOM   3054 1HB  ASN A 195      -1.696  29.764  27.542  1.00  0.73           H  
ATOM   3055 2HB  ASN A 195      -3.203  28.931  27.896  1.00  0.73           H  
ATOM   3056 1HD2 ASN A 195      -3.060  32.971  27.609  1.00  0.73           H  
ATOM   3057 2HD2 ASN A 195      -1.626  32.002  27.613  1.00  0.73           H  
ATOM   3058  N   GLU A 196      -3.565  30.488  31.339  1.00  0.72           N  
ATOM   3059  CA  GLU A 196      -4.776  30.497  32.154  1.00  0.72           C  
ATOM   3060  C   GLU A 196      -5.937  30.980  31.301  1.00  0.72           C  
ATOM   3061  O   GLU A 196      -5.853  32.036  30.670  1.00  0.72           O  
ATOM   3062  CB  GLU A 196      -4.642  31.386  33.392  1.00  0.72           C  
ATOM   3063  CG  GLU A 196      -3.638  30.906  34.424  1.00  0.72           C  
ATOM   3064  CD  GLU A 196      -3.604  31.784  35.660  1.00  0.72           C  
ATOM   3065  OE1 GLU A 196      -4.335  32.750  35.704  1.00  0.72           O  
ATOM   3066  OE2 GLU A 196      -2.856  31.482  36.558  1.00  0.72           O  
ATOM   3067  H   GLU A 196      -2.931  31.274  31.352  1.00  0.72           H  
ATOM   3068  HA  GLU A 196      -4.999  29.484  32.479  1.00  0.72           H  
ATOM   3069 1HB  GLU A 196      -4.356  32.391  33.086  1.00  0.72           H  
ATOM   3070 2HB  GLU A 196      -5.614  31.458  33.883  1.00  0.72           H  
ATOM   3071 1HG  GLU A 196      -3.904  29.889  34.719  1.00  0.72           H  
ATOM   3072 2HG  GLU A 196      -2.647  30.875  33.969  1.00  0.72           H  
ATOM   3073  N   ILE A 197      -7.017  30.211  31.299  1.00  0.71           N  
ATOM   3074  CA  ILE A 197      -8.201  30.525  30.511  1.00  0.71           C  
ATOM   3075  C   ILE A 197      -9.443  30.514  31.371  1.00  0.71           C  
ATOM   3076  O   ILE A 197      -9.512  29.790  32.368  1.00  0.71           O  
ATOM   3077  CB  ILE A 197      -8.407  29.473  29.404  1.00  0.71           C  
ATOM   3078  CG1 ILE A 197      -8.632  28.088  30.058  1.00  0.71           C  
ATOM   3079  CG2 ILE A 197      -7.194  29.414  28.504  1.00  0.71           C  
ATOM   3080  CD1 ILE A 197      -9.063  26.999  29.110  1.00  0.71           C  
ATOM   3081  H   ILE A 197      -7.010  29.357  31.854  1.00  0.71           H  
ATOM   3082  HA  ILE A 197      -8.089  31.514  30.068  1.00  0.71           H  
ATOM   3083  HB  ILE A 197      -9.288  29.722  28.825  1.00  0.71           H  
ATOM   3084 1HG1 ILE A 197      -7.693  27.776  30.515  1.00  0.71           H  
ATOM   3085 2HG1 ILE A 197      -9.382  28.184  30.843  1.00  0.71           H  
ATOM   3086 1HG2 ILE A 197      -7.352  28.663  27.761  1.00  0.71           H  
ATOM   3087 2HG2 ILE A 197      -7.042  30.382  28.031  1.00  0.71           H  
ATOM   3088 3HG2 ILE A 197      -6.311  29.154  29.085  1.00  0.71           H  
ATOM   3089 1HD1 ILE A 197      -9.173  26.090  29.655  1.00  0.71           H  
ATOM   3090 2HD1 ILE A 197     -10.003  27.253  28.665  1.00  0.71           H  
ATOM   3091 3HD1 ILE A 197      -8.321  26.871  28.339  1.00  0.71           H  
ATOM   3092  N   ASP A 198     -10.452  31.269  30.962  1.00  0.71           N  
ATOM   3093  CA  ASP A 198     -11.716  31.224  31.663  1.00  0.71           C  
ATOM   3094  C   ASP A 198     -12.707  30.413  30.851  1.00  0.71           C  
ATOM   3095  O   ASP A 198     -13.065  30.764  29.726  1.00  0.71           O  
ATOM   3096  CB  ASP A 198     -12.227  32.638  31.964  1.00  0.71           C  
ATOM   3097  CG  ASP A 198     -11.340  33.352  33.033  1.00  0.71           C  
ATOM   3098  OD1 ASP A 198     -10.586  32.661  33.669  1.00  0.71           O  
ATOM   3099  OD2 ASP A 198     -11.404  34.551  33.198  1.00  0.71           O  
ATOM   3100  H   ASP A 198     -10.353  31.868  30.141  1.00  0.71           H  
ATOM   3101  HA  ASP A 198     -11.583  30.712  32.610  1.00  0.71           H  
ATOM   3102 1HB  ASP A 198     -12.217  33.229  31.050  1.00  0.71           H  
ATOM   3103 2HB  ASP A 198     -13.257  32.585  32.319  1.00  0.71           H  
ATOM   3104  N   ILE A 199     -13.122  29.287  31.386  1.00  0.72           N  
ATOM   3105  CA  ILE A 199     -14.054  28.460  30.654  1.00  0.72           C  
ATOM   3106  C   ILE A 199     -15.417  29.034  30.960  1.00  0.72           C  
ATOM   3107  O   ILE A 199     -15.724  29.315  32.120  1.00  0.72           O  
ATOM   3108  CB  ILE A 199     -13.880  26.993  31.025  1.00  0.72           C  
ATOM   3109  CG1 ILE A 199     -12.449  26.567  30.608  1.00  0.72           C  
ATOM   3110  CG2 ILE A 199     -14.904  26.142  30.325  1.00  0.72           C  
ATOM   3111  CD1 ILE A 199     -12.012  25.245  31.131  1.00  0.72           C  
ATOM   3112  H   ILE A 199     -12.812  28.997  32.317  1.00  0.72           H  
ATOM   3113  HA  ILE A 199     -13.871  28.556  29.586  1.00  0.72           H  
ATOM   3114  HB  ILE A 199     -13.967  26.874  32.108  1.00  0.72           H  
ATOM   3115 1HG1 ILE A 199     -12.408  26.531  29.525  1.00  0.72           H  
ATOM   3116 2HG1 ILE A 199     -11.740  27.320  30.956  1.00  0.72           H  
ATOM   3117 1HG2 ILE A 199     -14.746  25.097  30.595  1.00  0.72           H  
ATOM   3118 2HG2 ILE A 199     -15.898  26.455  30.627  1.00  0.72           H  
ATOM   3119 3HG2 ILE A 199     -14.803  26.259  29.243  1.00  0.72           H  
ATOM   3120 1HD1 ILE A 199     -11.017  25.035  30.782  1.00  0.72           H  
ATOM   3121 2HD1 ILE A 199     -12.008  25.275  32.203  1.00  0.72           H  
ATOM   3122 3HD1 ILE A 199     -12.686  24.474  30.789  1.00  0.72           H  
ATOM   3123  N   VAL A 200     -16.208  29.298  29.933  1.00  0.76           N  
ATOM   3124  CA  VAL A 200     -17.469  29.969  30.166  1.00  0.76           C  
ATOM   3125  C   VAL A 200     -18.686  29.049  30.138  1.00  0.76           C  
ATOM   3126  O   VAL A 200     -19.441  29.002  31.109  1.00  0.76           O  
ATOM   3127  CB  VAL A 200     -17.635  31.073  29.099  1.00  0.76           C  
ATOM   3128  CG1 VAL A 200     -18.954  31.787  29.266  1.00  0.76           C  
ATOM   3129  CG2 VAL A 200     -16.442  32.039  29.162  1.00  0.76           C  
ATOM   3130  H   VAL A 200     -15.947  29.052  28.979  1.00  0.76           H  
ATOM   3131  HA  VAL A 200     -17.427  30.444  31.145  1.00  0.76           H  
ATOM   3132  HB  VAL A 200     -17.656  30.611  28.132  1.00  0.76           H  
ATOM   3133 1HG1 VAL A 200     -19.061  32.538  28.485  1.00  0.76           H  
ATOM   3134 2HG1 VAL A 200     -19.767  31.074  29.188  1.00  0.76           H  
ATOM   3135 3HG1 VAL A 200     -18.986  32.269  30.240  1.00  0.76           H  
ATOM   3136 1HG2 VAL A 200     -16.547  32.798  28.389  1.00  0.76           H  
ATOM   3137 2HG2 VAL A 200     -16.409  32.516  30.140  1.00  0.76           H  
ATOM   3138 3HG2 VAL A 200     -15.516  31.484  28.998  1.00  0.76           H  
ATOM   3139  N   ALA A 201     -18.916  28.352  29.025  1.00  0.84           N  
ATOM   3140  CA  ALA A 201     -20.156  27.563  28.948  1.00  0.84           C  
ATOM   3141  C   ALA A 201     -20.211  26.547  27.823  1.00  0.84           C  
ATOM   3142  O   ALA A 201     -19.559  26.697  26.793  1.00  0.84           O  
ATOM   3143  CB  ALA A 201     -21.347  28.492  28.773  1.00  0.84           C  
ATOM   3144  H   ALA A 201     -18.236  28.393  28.266  1.00  0.84           H  
ATOM   3145  HA  ALA A 201     -20.256  27.018  29.888  1.00  0.84           H  
ATOM   3146 1HB  ALA A 201     -22.263  27.902  28.760  1.00  0.84           H  
ATOM   3147 2HB  ALA A 201     -21.398  29.209  29.588  1.00  0.84           H  
ATOM   3148 3HB  ALA A 201     -21.248  29.026  27.828  1.00  0.84           H  
ATOM   3149  N   VAL A 202     -21.094  25.559  27.974  1.00  0.95           N  
ATOM   3150  CA  VAL A 202     -21.377  24.647  26.868  1.00  0.95           C  
ATOM   3151  C   VAL A 202     -22.703  25.095  26.255  1.00  0.95           C  
ATOM   3152  O   VAL A 202     -23.714  25.159  26.958  1.00  0.95           O  
ATOM   3153  CB  VAL A 202     -21.578  23.196  27.327  1.00  0.95           C  
ATOM   3154  CG1 VAL A 202     -21.821  22.361  26.112  1.00  0.95           C  
ATOM   3155  CG2 VAL A 202     -20.434  22.699  28.134  1.00  0.95           C  
ATOM   3156  H   VAL A 202     -21.585  25.453  28.854  1.00  0.95           H  
ATOM   3157  HA  VAL A 202     -20.598  24.707  26.115  1.00  0.95           H  
ATOM   3158  HB  VAL A 202     -22.482  23.145  27.932  1.00  0.95           H  
ATOM   3159 1HG1 VAL A 202     -22.024  21.331  26.397  1.00  0.95           H  
ATOM   3160 2HG1 VAL A 202     -22.652  22.767  25.589  1.00  0.95           H  
ATOM   3161 3HG1 VAL A 202     -20.951  22.389  25.464  1.00  0.95           H  
ATOM   3162 1HG2 VAL A 202     -20.632  21.683  28.433  1.00  0.95           H  
ATOM   3163 2HG2 VAL A 202     -19.528  22.723  27.570  1.00  0.95           H  
ATOM   3164 3HG2 VAL A 202     -20.346  23.322  29.002  1.00  0.95           H  
ATOM   3165  N   ALA A 203     -22.737  25.395  24.958  1.00  1.08           N  
ATOM   3166  CA  ALA A 203     -23.961  25.925  24.346  1.00  1.08           C  
ATOM   3167  C   ALA A 203     -25.012  24.852  24.035  1.00  1.08           C  
ATOM   3168  O   ALA A 203     -25.454  24.726  22.894  1.00  1.08           O  
ATOM   3169  CB  ALA A 203     -23.589  26.632  23.054  1.00  1.08           C  
ATOM   3170  H   ALA A 203     -21.898  25.299  24.382  1.00  1.08           H  
ATOM   3171  HA  ALA A 203     -24.402  26.638  25.041  1.00  1.08           H  
ATOM   3172 1HB  ALA A 203     -24.480  27.064  22.603  1.00  1.08           H  
ATOM   3173 2HB  ALA A 203     -22.866  27.419  23.266  1.00  1.08           H  
ATOM   3174 3HB  ALA A 203     -23.143  25.908  22.366  1.00  1.08           H  
ATOM   3175  N   GLY A 204     -25.465  24.140  25.064  1.00  1.20           N  
ATOM   3176  CA  GLY A 204     -26.413  23.029  24.917  1.00  1.20           C  
ATOM   3177  C   GLY A 204     -25.686  21.679  24.990  1.00  1.20           C  
ATOM   3178  O   GLY A 204     -24.469  21.605  24.831  1.00  1.20           O  
ATOM   3179  H   GLY A 204     -25.079  24.371  25.977  1.00  1.20           H  
ATOM   3180 1HA  GLY A 204     -27.165  23.085  25.704  1.00  1.20           H  
ATOM   3181 2HA  GLY A 204     -26.933  23.115  23.964  1.00  1.20           H  
ATOM   3182  N   VAL A 205     -26.411  20.597  25.237  1.00  1.26           N  
ATOM   3183  CA  VAL A 205     -25.722  19.318  25.376  1.00  1.26           C  
ATOM   3184  C   VAL A 205     -25.047  18.886  24.081  1.00  1.26           C  
ATOM   3185  O   VAL A 205     -25.680  18.819  23.029  1.00  1.26           O  
ATOM   3186  CB  VAL A 205     -26.705  18.235  25.838  1.00  1.26           C  
ATOM   3187  CG1 VAL A 205     -26.019  16.879  25.860  1.00  1.26           C  
ATOM   3188  CG2 VAL A 205     -27.225  18.598  27.219  1.00  1.26           C  
ATOM   3189  H   VAL A 205     -27.413  20.659  25.347  1.00  1.26           H  
ATOM   3190  HA  VAL A 205     -24.953  19.428  26.143  1.00  1.26           H  
ATOM   3191  HB  VAL A 205     -27.536  18.175  25.136  1.00  1.26           H  
ATOM   3192 1HG1 VAL A 205     -26.725  16.117  26.183  1.00  1.26           H  
ATOM   3193 2HG1 VAL A 205     -25.671  16.643  24.865  1.00  1.26           H  
ATOM   3194 3HG1 VAL A 205     -25.177  16.907  26.545  1.00  1.26           H  
ATOM   3195 1HG2 VAL A 205     -27.932  17.838  27.554  1.00  1.26           H  
ATOM   3196 2HG2 VAL A 205     -26.390  18.652  27.917  1.00  1.26           H  
ATOM   3197 3HG2 VAL A 205     -27.725  19.565  27.177  1.00  1.26           H  
ATOM   3198  N   ASN A 206     -23.754  18.575  24.188  1.00  1.24           N  
ATOM   3199  CA  ASN A 206     -22.882  18.168  23.082  1.00  1.24           C  
ATOM   3200  C   ASN A 206     -22.764  19.232  21.987  1.00  1.24           C  
ATOM   3201  O   ASN A 206     -22.497  18.915  20.825  1.00  1.24           O  
ATOM   3202  CB  ASN A 206     -23.330  16.845  22.479  1.00  1.24           C  
ATOM   3203  CG  ASN A 206     -23.270  15.710  23.465  1.00  1.24           C  
ATOM   3204  OD1 ASN A 206     -22.399  15.674  24.345  1.00  1.24           O  
ATOM   3205  ND2 ASN A 206     -24.179  14.775  23.333  1.00  1.24           N  
ATOM   3206  H   ASN A 206     -23.337  18.663  25.103  1.00  1.24           H  
ATOM   3207  HA  ASN A 206     -21.876  18.030  23.483  1.00  1.24           H  
ATOM   3208 1HB  ASN A 206     -24.344  16.928  22.094  1.00  1.24           H  
ATOM   3209 2HB  ASN A 206     -22.685  16.604  21.634  1.00  1.24           H  
ATOM   3210 1HD2 ASN A 206     -24.188  13.993  23.956  1.00  1.24           H  
ATOM   3211 2HD2 ASN A 206     -24.863  14.843  22.605  1.00  1.24           H  
ATOM   3212  N   LYS A 207     -22.895  20.493  22.378  1.00  1.16           N  
ATOM   3213  CA  LYS A 207     -22.751  21.624  21.481  1.00  1.16           C  
ATOM   3214  C   LYS A 207     -21.450  22.352  21.843  1.00  1.16           C  
ATOM   3215  O   LYS A 207     -20.905  22.078  22.907  1.00  1.16           O  
ATOM   3216  CB  LYS A 207     -23.971  22.503  21.603  1.00  1.16           C  
ATOM   3217  CG  LYS A 207     -25.290  21.815  21.317  1.00  1.16           C  
ATOM   3218  CD  LYS A 207     -25.384  21.314  19.891  1.00  1.16           C  
ATOM   3219  CE  LYS A 207     -26.755  20.710  19.621  1.00  1.16           C  
ATOM   3220  NZ  LYS A 207     -26.866  20.158  18.237  1.00  1.16           N  
ATOM   3221  H   LYS A 207     -23.171  20.690  23.342  1.00  1.16           H  
ATOM   3222  HA  LYS A 207     -22.690  21.237  20.470  1.00  1.16           H  
ATOM   3223 1HB  LYS A 207     -24.006  22.809  22.622  1.00  1.16           H  
ATOM   3224 2HB  LYS A 207     -23.923  23.387  21.009  1.00  1.16           H  
ATOM   3225 1HG  LYS A 207     -25.410  20.991  21.992  1.00  1.16           H  
ATOM   3226 2HG  LYS A 207     -26.097  22.521  21.497  1.00  1.16           H  
ATOM   3227 1HD  LYS A 207     -25.206  22.139  19.202  1.00  1.16           H  
ATOM   3228 2HD  LYS A 207     -24.621  20.551  19.727  1.00  1.16           H  
ATOM   3229 1HE  LYS A 207     -26.932  19.907  20.339  1.00  1.16           H  
ATOM   3230 2HE  LYS A 207     -27.514  21.479  19.758  1.00  1.16           H  
ATOM   3231 1HZ  LYS A 207     -27.787  19.767  18.102  1.00  1.16           H  
ATOM   3232 2HZ  LYS A 207     -26.712  20.896  17.564  1.00  1.16           H  
ATOM   3233 3HZ  LYS A 207     -26.170  19.436  18.113  1.00  1.16           H  
ATOM   3234  N   PRO A 208     -20.910  23.246  20.989  1.00  1.04           N  
ATOM   3235  CA  PRO A 208     -19.660  23.967  21.186  1.00  1.04           C  
ATOM   3236  C   PRO A 208     -19.535  24.746  22.494  1.00  1.04           C  
ATOM   3237  O   PRO A 208     -20.506  25.287  23.035  1.00  1.04           O  
ATOM   3238  CB  PRO A 208     -19.630  24.890  19.986  1.00  1.04           C  
ATOM   3239  CG  PRO A 208     -20.423  24.186  18.930  1.00  1.04           C  
ATOM   3240  CD  PRO A 208     -21.544  23.532  19.674  1.00  1.04           C  
ATOM   3241  HA  PRO A 208     -18.848  23.242  21.118  1.00  1.04           H  
ATOM   3242 1HB  PRO A 208     -20.045  25.860  20.258  1.00  1.04           H  
ATOM   3243 2HB  PRO A 208     -18.588  25.038  19.686  1.00  1.04           H  
ATOM   3244 1HG  PRO A 208     -20.774  24.911  18.178  1.00  1.04           H  
ATOM   3245 2HG  PRO A 208     -19.783  23.464  18.400  1.00  1.04           H  
ATOM   3246 1HD  PRO A 208     -22.359  24.254  19.772  1.00  1.04           H  
ATOM   3247 2HD  PRO A 208     -21.833  22.633  19.130  1.00  1.04           H  
ATOM   3248  N   ILE A 209     -18.298  24.740  22.999  1.00  0.94           N  
ATOM   3249  CA  ILE A 209     -17.908  25.316  24.281  1.00  0.94           C  
ATOM   3250  C   ILE A 209     -17.170  26.646  24.218  1.00  0.94           C  
ATOM   3251  O   ILE A 209     -16.162  26.794  23.528  1.00  0.94           O  
ATOM   3252  CB  ILE A 209     -17.031  24.315  25.035  1.00  0.94           C  
ATOM   3253  CG1 ILE A 209     -17.839  23.055  25.327  1.00  0.94           C  
ATOM   3254  CG2 ILE A 209     -16.519  24.927  26.324  1.00  0.94           C  
ATOM   3255  CD1 ILE A 209     -17.958  22.061  24.179  1.00  0.94           C  
ATOM   3256  H   ILE A 209     -17.575  24.296  22.438  1.00  0.94           H  
ATOM   3257  HA  ILE A 209     -18.814  25.471  24.853  1.00  0.94           H  
ATOM   3258  HB  ILE A 209     -16.189  24.027  24.408  1.00  0.94           H  
ATOM   3259 1HG1 ILE A 209     -17.388  22.541  26.175  1.00  0.94           H  
ATOM   3260 2HG1 ILE A 209     -18.825  23.355  25.586  1.00  0.94           H  
ATOM   3261 1HG2 ILE A 209     -15.910  24.206  26.843  1.00  0.94           H  
ATOM   3262 2HG2 ILE A 209     -15.928  25.810  26.108  1.00  0.94           H  
ATOM   3263 3HG2 ILE A 209     -17.363  25.207  26.947  1.00  0.94           H  
ATOM   3264 1HD1 ILE A 209     -18.559  21.208  24.506  1.00  0.94           H  
ATOM   3265 2HD1 ILE A 209     -18.423  22.500  23.342  1.00  0.94           H  
ATOM   3266 3HD1 ILE A 209     -17.010  21.727  23.882  1.00  0.94           H  
ATOM   3267  N   GLN A 210     -17.686  27.632  24.933  1.00  0.89           N  
ATOM   3268  CA  GLN A 210     -17.064  28.942  24.938  1.00  0.89           C  
ATOM   3269  C   GLN A 210     -15.972  29.049  25.989  1.00  0.89           C  
ATOM   3270  O   GLN A 210     -16.208  28.756  27.173  1.00  0.89           O  
ATOM   3271  CB  GLN A 210     -18.100  30.032  25.185  1.00  0.89           C  
ATOM   3272  CG  GLN A 210     -17.513  31.443  25.191  1.00  0.89           C  
ATOM   3273  CD  GLN A 210     -18.555  32.514  25.448  1.00  0.89           C  
ATOM   3274  OE1 GLN A 210     -19.759  32.243  25.471  1.00  0.89           O  
ATOM   3275  NE2 GLN A 210     -18.095  33.742  25.658  1.00  0.89           N  
ATOM   3276  H   GLN A 210     -18.504  27.447  25.506  1.00  0.89           H  
ATOM   3277  HA  GLN A 210     -16.606  29.113  23.964  1.00  0.89           H  
ATOM   3278 1HB  GLN A 210     -18.854  29.989  24.401  1.00  0.89           H  
ATOM   3279 2HB  GLN A 210     -18.607  29.852  26.132  1.00  0.89           H  
ATOM   3280 1HG  GLN A 210     -16.757  31.510  25.973  1.00  0.89           H  
ATOM   3281 2HG  GLN A 210     -17.051  31.632  24.219  1.00  0.89           H  
ATOM   3282 1HE2 GLN A 210     -18.733  34.492  25.837  1.00  0.89           H  
ATOM   3283 2HE2 GLN A 210     -17.109  33.918  25.636  1.00  0.89           H  
ATOM   3284  N   VAL A 211     -14.791  29.473  25.525  1.00  0.91           N  
ATOM   3285  CA  VAL A 211     -13.596  29.704  26.337  1.00  0.91           C  
ATOM   3286  C   VAL A 211     -13.041  31.112  26.078  1.00  0.91           C  
ATOM   3287  O   VAL A 211     -12.951  31.558  24.934  1.00  0.91           O  
ATOM   3288  CB  VAL A 211     -12.501  28.648  26.040  1.00  0.91           C  
ATOM   3289  CG1 VAL A 211     -11.259  28.951  26.847  1.00  0.91           C  
ATOM   3290  CG2 VAL A 211     -13.022  27.243  26.364  1.00  0.91           C  
ATOM   3291  H   VAL A 211     -14.713  29.638  24.518  1.00  0.91           H  
ATOM   3292  HA  VAL A 211     -13.869  29.633  27.390  1.00  0.91           H  
ATOM   3293  HB  VAL A 211     -12.236  28.695  25.003  1.00  0.91           H  
ATOM   3294 1HG1 VAL A 211     -10.496  28.212  26.616  1.00  0.91           H  
ATOM   3295 2HG1 VAL A 211     -10.879  29.938  26.594  1.00  0.91           H  
ATOM   3296 3HG1 VAL A 211     -11.504  28.917  27.911  1.00  0.91           H  
ATOM   3297 1HG2 VAL A 211     -12.246  26.513  26.147  1.00  0.91           H  
ATOM   3298 2HG2 VAL A 211     -13.290  27.186  27.412  1.00  0.91           H  
ATOM   3299 3HG2 VAL A 211     -13.896  27.029  25.751  1.00  0.91           H  
ATOM   3300  N   GLN A 212     -12.685  31.826  27.137  1.00  0.98           N  
ATOM   3301  CA  GLN A 212     -12.124  33.169  27.031  1.00  0.98           C  
ATOM   3302  C   GLN A 212     -10.644  33.231  27.444  1.00  0.98           C  
ATOM   3303  O   GLN A 212     -10.293  32.887  28.576  1.00  0.98           O  
ATOM   3304  CB  GLN A 212     -12.961  34.115  27.888  1.00  0.98           C  
ATOM   3305  CG  GLN A 212     -12.449  35.546  28.001  1.00  0.98           C  
ATOM   3306  CD  GLN A 212     -12.551  36.375  26.722  1.00  0.98           C  
ATOM   3307  OE1 GLN A 212     -13.642  36.605  26.177  1.00  0.98           O  
ATOM   3308  NE2 GLN A 212     -11.411  36.856  26.260  1.00  0.98           N  
ATOM   3309  H   GLN A 212     -12.802  31.426  28.064  1.00  0.98           H  
ATOM   3310  HA  GLN A 212     -12.194  33.493  26.002  1.00  0.98           H  
ATOM   3311 1HB  GLN A 212     -13.972  34.159  27.484  1.00  0.98           H  
ATOM   3312 2HB  GLN A 212     -13.038  33.707  28.893  1.00  0.98           H  
ATOM   3313 1HG  GLN A 212     -13.014  36.054  28.780  1.00  0.98           H  
ATOM   3314 2HG  GLN A 212     -11.394  35.504  28.284  1.00  0.98           H  
ATOM   3315 1HE2 GLN A 212     -11.404  37.435  25.451  1.00  0.98           H  
ATOM   3316 2HE2 GLN A 212     -10.534  36.638  26.751  1.00  0.98           H  
ATOM   3317  N   GLY A 213      -9.756  33.616  26.517  1.00  1.08           N  
ATOM   3318  CA  GLY A 213      -8.335  33.725  26.834  1.00  1.08           C  
ATOM   3319  C   GLY A 213      -8.028  35.161  27.273  1.00  1.08           C  
ATOM   3320  O   GLY A 213      -8.940  35.975  27.443  1.00  1.08           O  
ATOM   3321  H   GLY A 213     -10.029  33.873  25.570  1.00  1.08           H  
ATOM   3322 1HA  GLY A 213      -8.067  33.021  27.623  1.00  1.08           H  
ATOM   3323 2HA  GLY A 213      -7.746  33.471  25.950  1.00  1.08           H  
ATOM   3324  N   SER A 214      -6.749  35.510  27.404  1.00  1.17           N  
ATOM   3325  CA  SER A 214      -6.398  36.864  27.849  1.00  1.17           C  
ATOM   3326  C   SER A 214      -6.439  37.927  26.740  1.00  1.17           C  
ATOM   3327  O   SER A 214      -6.484  39.123  27.024  1.00  1.17           O  
ATOM   3328  CB  SER A 214      -5.019  36.843  28.477  1.00  1.17           C  
ATOM   3329  OG  SER A 214      -4.033  36.566  27.522  1.00  1.17           O  
ATOM   3330  H   SER A 214      -6.025  34.824  27.237  1.00  1.17           H  
ATOM   3331  HA  SER A 214      -7.116  37.159  28.616  1.00  1.17           H  
ATOM   3332 1HB  SER A 214      -4.815  37.804  28.948  1.00  1.17           H  
ATOM   3333 2HB  SER A 214      -4.994  36.082  29.257  1.00  1.17           H  
ATOM   3334  HG  SER A 214      -3.910  37.384  27.022  1.00  1.17           H  
ATOM   3335  N   GLU A 215      -6.421  37.485  25.484  1.00  1.20           N  
ATOM   3336  CA  GLU A 215      -6.428  38.389  24.328  1.00  1.20           C  
ATOM   3337  C   GLU A 215      -7.742  38.323  23.543  1.00  1.20           C  
ATOM   3338  O   GLU A 215      -8.084  39.237  22.793  1.00  1.20           O  
ATOM   3339  CB  GLU A 215      -5.235  38.093  23.412  1.00  1.20           C  
ATOM   3340  CG  GLU A 215      -3.868  38.342  24.081  1.00  1.20           C  
ATOM   3341  CD  GLU A 215      -2.675  38.117  23.169  1.00  1.20           C  
ATOM   3342  OE1 GLU A 215      -2.867  37.700  22.058  1.00  1.20           O  
ATOM   3343  OE2 GLU A 215      -1.572  38.371  23.597  1.00  1.20           O  
ATOM   3344  H   GLU A 215      -6.385  36.489  25.336  1.00  1.20           H  
ATOM   3345  HA  GLU A 215      -6.318  39.410  24.695  1.00  1.20           H  
ATOM   3346 1HB  GLU A 215      -5.271  37.051  23.090  1.00  1.20           H  
ATOM   3347 2HB  GLU A 215      -5.295  38.717  22.520  1.00  1.20           H  
ATOM   3348 1HG  GLU A 215      -3.841  39.368  24.448  1.00  1.20           H  
ATOM   3349 2HG  GLU A 215      -3.782  37.682  24.940  1.00  1.20           H  
ATOM   3350  N   GLY A 216      -8.453  37.218  23.702  1.00  1.18           N  
ATOM   3351  CA  GLY A 216      -9.686  36.937  22.979  1.00  1.18           C  
ATOM   3352  C   GLY A 216     -10.141  35.524  23.304  1.00  1.18           C  
ATOM   3353  O   GLY A 216      -9.386  34.753  23.896  1.00  1.18           O  
ATOM   3354  H   GLY A 216      -8.114  36.533  24.354  1.00  1.18           H  
ATOM   3355 1HA  GLY A 216     -10.456  37.655  23.262  1.00  1.18           H  
ATOM   3356 2HA  GLY A 216      -9.518  37.038  21.907  1.00  1.18           H  
ATOM   3357  N   GLY A 217     -11.363  35.179  22.922  1.00  1.11           N  
ATOM   3358  CA  GLY A 217     -11.866  33.842  23.202  1.00  1.11           C  
ATOM   3359  C   GLY A 217     -11.988  32.978  21.967  1.00  1.11           C  
ATOM   3360  O   GLY A 217     -11.569  33.367  20.876  1.00  1.11           O  
ATOM   3361  H   GLY A 217     -11.951  35.842  22.437  1.00  1.11           H  
ATOM   3362 1HA  GLY A 217     -11.206  33.343  23.907  1.00  1.11           H  
ATOM   3363 2HA  GLY A 217     -12.841  33.918  23.683  1.00  1.11           H  
ATOM   3364  N   THR A 218     -12.614  31.826  22.165  1.00  1.03           N  
ATOM   3365  CA  THR A 218     -12.838  30.801  21.157  1.00  1.03           C  
ATOM   3366  C   THR A 218     -14.067  29.956  21.433  1.00  1.03           C  
ATOM   3367  O   THR A 218     -14.495  29.785  22.577  1.00  1.03           O  
ATOM   3368  CB  THR A 218     -11.630  29.869  21.064  1.00  1.03           C  
ATOM   3369  OG1 THR A 218     -11.842  28.903  20.046  1.00  1.03           O  
ATOM   3370  CG2 THR A 218     -11.384  29.181  22.391  1.00  1.03           C  
ATOM   3371  H   THR A 218     -12.911  31.635  23.117  1.00  1.03           H  
ATOM   3372  HA  THR A 218     -12.975  31.290  20.191  1.00  1.03           H  
ATOM   3373  HB  THR A 218     -10.784  30.442  20.802  1.00  1.03           H  
ATOM   3374  HG1 THR A 218     -11.965  29.339  19.177  1.00  1.03           H  
ATOM   3375 1HG2 THR A 218     -10.514  28.534  22.314  1.00  1.03           H  
ATOM   3376 2HG2 THR A 218     -11.207  29.935  23.162  1.00  1.03           H  
ATOM   3377 3HG2 THR A 218     -12.258  28.593  22.647  1.00  1.03           H  
ATOM   3378  N   GLN A 219     -14.637  29.409  20.372  1.00  0.96           N  
ATOM   3379  CA  GLN A 219     -15.730  28.466  20.522  1.00  0.96           C  
ATOM   3380  C   GLN A 219     -15.228  27.098  20.078  1.00  0.96           C  
ATOM   3381  O   GLN A 219     -14.930  26.882  18.904  1.00  0.96           O  
ATOM   3382  CB  GLN A 219     -16.947  28.930  19.733  1.00  0.96           C  
ATOM   3383  CG  GLN A 219     -18.123  28.045  19.886  1.00  0.96           C  
ATOM   3384  CD  GLN A 219     -19.370  28.578  19.201  1.00  0.96           C  
ATOM   3385  OE1 GLN A 219     -19.366  28.880  18.004  1.00  0.96           O  
ATOM   3386  NE2 GLN A 219     -20.452  28.698  19.965  1.00  0.96           N  
ATOM   3387  H   GLN A 219     -14.259  29.601  19.451  1.00  0.96           H  
ATOM   3388  HA  GLN A 219     -16.007  28.395  21.572  1.00  0.96           H  
ATOM   3389 1HB  GLN A 219     -17.232  29.931  20.057  1.00  0.96           H  
ATOM   3390 2HB  GLN A 219     -16.696  28.982  18.674  1.00  0.96           H  
ATOM   3391 1HG  GLN A 219     -17.856  27.111  19.422  1.00  0.96           H  
ATOM   3392 2HG  GLN A 219     -18.331  27.895  20.950  1.00  0.96           H  
ATOM   3393 1HE2 GLN A 219     -21.306  29.043  19.575  1.00  0.96           H  
ATOM   3394 2HE2 GLN A 219     -20.412  28.448  20.932  1.00  0.96           H  
ATOM   3395  N   LEU A 220     -15.106  26.180  21.022  1.00  0.93           N  
ATOM   3396  CA  LEU A 220     -14.497  24.898  20.729  1.00  0.93           C  
ATOM   3397  C   LEU A 220     -15.513  23.827  20.411  1.00  0.93           C  
ATOM   3398  O   LEU A 220     -16.555  23.722  21.051  1.00  0.93           O  
ATOM   3399  CB  LEU A 220     -13.658  24.456  21.932  1.00  0.93           C  
ATOM   3400  CG  LEU A 220     -12.565  25.421  22.345  1.00  0.93           C  
ATOM   3401  CD1 LEU A 220     -11.787  24.834  23.547  1.00  0.93           C  
ATOM   3402  CD2 LEU A 220     -11.686  25.707  21.140  1.00  0.93           C  
ATOM   3403  H   LEU A 220     -15.401  26.392  21.968  1.00  0.93           H  
ATOM   3404  HA  LEU A 220     -13.842  25.016  19.867  1.00  0.93           H  
ATOM   3405 1HB  LEU A 220     -14.323  24.333  22.785  1.00  0.93           H  
ATOM   3406 2HB  LEU A 220     -13.206  23.499  21.716  1.00  0.93           H  
ATOM   3407  HG  LEU A 220     -13.020  26.355  22.681  1.00  0.93           H  
ATOM   3408 1HD1 LEU A 220     -11.014  25.540  23.858  1.00  0.93           H  
ATOM   3409 2HD1 LEU A 220     -12.478  24.664  24.372  1.00  0.93           H  
ATOM   3410 3HD1 LEU A 220     -11.325  23.892  23.262  1.00  0.93           H  
ATOM   3411 1HD2 LEU A 220     -10.916  26.410  21.409  1.00  0.93           H  
ATOM   3412 2HD2 LEU A 220     -11.233  24.795  20.791  1.00  0.93           H  
ATOM   3413 3HD2 LEU A 220     -12.293  26.137  20.339  1.00  0.93           H  
ATOM   3414  N   GLN A 221     -15.195  22.971  19.458  1.00  0.91           N  
ATOM   3415  CA  GLN A 221     -16.104  21.883  19.160  1.00  0.91           C  
ATOM   3416  C   GLN A 221     -15.997  20.944  20.353  1.00  0.91           C  
ATOM   3417  O   GLN A 221     -14.922  20.890  20.955  1.00  0.91           O  
ATOM   3418  CB  GLN A 221     -15.697  21.179  17.865  1.00  0.91           C  
ATOM   3419  CG  GLN A 221     -15.816  22.027  16.623  1.00  0.91           C  
ATOM   3420  CD  GLN A 221     -15.398  21.255  15.394  1.00  0.91           C  
ATOM   3421  OE1 GLN A 221     -15.157  20.047  15.481  1.00  0.91           O  
ATOM   3422  NE2 GLN A 221     -15.306  21.929  14.251  1.00  0.91           N  
ATOM   3423  H   GLN A 221     -14.335  23.083  18.937  1.00  0.91           H  
ATOM   3424  HA  GLN A 221     -17.108  22.284  19.061  1.00  0.91           H  
ATOM   3425 1HB  GLN A 221     -14.662  20.859  17.937  1.00  0.91           H  
ATOM   3426 2HB  GLN A 221     -16.301  20.288  17.719  1.00  0.91           H  
ATOM   3427 1HG  GLN A 221     -16.852  22.346  16.502  1.00  0.91           H  
ATOM   3428 2HG  GLN A 221     -15.161  22.896  16.721  1.00  0.91           H  
ATOM   3429 1HE2 GLN A 221     -15.027  21.455  13.412  1.00  0.91           H  
ATOM   3430 2HE2 GLN A 221     -15.512  22.906  14.229  1.00  0.91           H  
ATOM   3431  N   PRO A 222     -17.035  20.178  20.722  1.00  0.92           N  
ATOM   3432  CA  PRO A 222     -16.990  19.201  21.796  1.00  0.92           C  
ATOM   3433  C   PRO A 222     -15.776  18.282  21.710  1.00  0.92           C  
ATOM   3434  O   PRO A 222     -15.173  17.956  22.727  1.00  0.92           O  
ATOM   3435  CB  PRO A 222     -18.288  18.427  21.566  1.00  0.92           C  
ATOM   3436  CG  PRO A 222     -19.214  19.443  20.962  1.00  0.92           C  
ATOM   3437  CD  PRO A 222     -18.343  20.266  20.041  1.00  0.92           C  
ATOM   3438  HA  PRO A 222     -17.018  19.715  22.763  1.00  0.92           H  
ATOM   3439 1HB  PRO A 222     -18.105  17.561  20.912  1.00  0.92           H  
ATOM   3440 2HB  PRO A 222     -18.663  18.033  22.523  1.00  0.92           H  
ATOM   3441 1HG  PRO A 222     -20.032  18.939  20.430  1.00  0.92           H  
ATOM   3442 2HG  PRO A 222     -19.675  20.042  21.761  1.00  0.92           H  
ATOM   3443 1HD  PRO A 222     -18.304  19.821  19.040  1.00  0.92           H  
ATOM   3444 2HD  PRO A 222     -18.734  21.276  20.033  1.00  0.92           H  
ATOM   3445  N   GLY A 223     -15.356  17.911  20.497  1.00  0.91           N  
ATOM   3446  CA  GLY A 223     -14.193  17.034  20.360  1.00  0.91           C  
ATOM   3447  C   GLY A 223     -12.929  17.671  20.929  1.00  0.91           C  
ATOM   3448  O   GLY A 223     -12.082  16.993  21.517  1.00  0.91           O  
ATOM   3449  H   GLY A 223     -15.851  18.204  19.668  1.00  0.91           H  
ATOM   3450 1HA  GLY A 223     -14.388  16.091  20.870  1.00  0.91           H  
ATOM   3451 2HA  GLY A 223     -14.039  16.800  19.306  1.00  0.91           H  
ATOM   3452  N   ILE A 224     -12.826  18.987  20.786  1.00  0.89           N  
ATOM   3453  CA  ILE A 224     -11.657  19.724  21.206  1.00  0.89           C  
ATOM   3454  C   ILE A 224     -11.772  19.950  22.691  1.00  0.89           C  
ATOM   3455  O   ILE A 224     -10.820  19.758  23.441  1.00  0.89           O  
ATOM   3456  CB  ILE A 224     -11.564  21.061  20.470  1.00  0.89           C  
ATOM   3457  CG1 ILE A 224     -11.526  20.814  18.990  1.00  0.89           C  
ATOM   3458  CG2 ILE A 224     -10.338  21.828  20.926  1.00  0.89           C  
ATOM   3459  CD1 ILE A 224     -10.402  19.951  18.546  1.00  0.89           C  
ATOM   3460  H   ILE A 224     -13.599  19.507  20.383  1.00  0.89           H  
ATOM   3461  HA  ILE A 224     -10.768  19.138  20.994  1.00  0.89           H  
ATOM   3462  HB  ILE A 224     -12.455  21.641  20.673  1.00  0.89           H  
ATOM   3463 1HG1 ILE A 224     -12.458  20.336  18.697  1.00  0.89           H  
ATOM   3464 2HG1 ILE A 224     -11.453  21.773  18.487  1.00  0.89           H  
ATOM   3465 1HG2 ILE A 224     -10.283  22.771  20.398  1.00  0.89           H  
ATOM   3466 2HG2 ILE A 224     -10.404  22.010  21.995  1.00  0.89           H  
ATOM   3467 3HG2 ILE A 224      -9.449  21.251  20.714  1.00  0.89           H  
ATOM   3468 1HD1 ILE A 224     -10.429  19.807  17.472  1.00  0.89           H  
ATOM   3469 2HD1 ILE A 224      -9.496  20.436  18.814  1.00  0.89           H  
ATOM   3470 3HD1 ILE A 224     -10.469  18.980  19.037  1.00  0.89           H  
ATOM   3471  N   ALA A 225     -12.969  20.311  23.128  1.00  0.85           N  
ATOM   3472  CA  ALA A 225     -13.209  20.532  24.539  1.00  0.85           C  
ATOM   3473  C   ALA A 225     -12.909  19.265  25.348  1.00  0.85           C  
ATOM   3474  O   ALA A 225     -12.454  19.339  26.491  1.00  0.85           O  
ATOM   3475  CB  ALA A 225     -14.624  20.965  24.746  1.00  0.85           C  
ATOM   3476  H   ALA A 225     -13.725  20.439  22.454  1.00  0.85           H  
ATOM   3477  HA  ALA A 225     -12.537  21.321  24.871  1.00  0.85           H  
ATOM   3478 1HB  ALA A 225     -14.801  21.166  25.795  1.00  0.85           H  
ATOM   3479 2HB  ALA A 225     -14.791  21.870  24.167  1.00  0.85           H  
ATOM   3480 3HB  ALA A 225     -15.291  20.175  24.407  1.00  0.85           H  
ATOM   3481  N   HIS A 226     -13.171  18.094  24.768  1.00  0.81           N  
ATOM   3482  CA  HIS A 226     -12.830  16.869  25.462  1.00  0.81           C  
ATOM   3483  C   HIS A 226     -11.314  16.672  25.434  1.00  0.81           C  
ATOM   3484  O   HIS A 226     -10.700  16.336  26.446  1.00  0.81           O  
ATOM   3485  CB  HIS A 226     -13.510  15.644  24.826  1.00  0.81           C  
ATOM   3486  CG  HIS A 226     -14.982  15.558  25.079  1.00  0.81           C  
ATOM   3487  ND1 HIS A 226     -15.505  15.449  26.347  1.00  0.81           N  
ATOM   3488  CD2 HIS A 226     -16.040  15.532  24.233  1.00  0.81           C  
ATOM   3489  CE1 HIS A 226     -16.823  15.384  26.270  1.00  0.81           C  
ATOM   3490  NE2 HIS A 226     -17.171  15.429  25.002  1.00  0.81           N  
ATOM   3491  H   HIS A 226     -13.616  18.057  23.852  1.00  0.81           H  
ATOM   3492  HA  HIS A 226     -13.152  16.936  26.494  1.00  0.81           H  
ATOM   3493 1HB  HIS A 226     -13.358  15.677  23.743  1.00  0.81           H  
ATOM   3494 2HB  HIS A 226     -13.039  14.735  25.195  1.00  0.81           H  
ATOM   3495  HD2 HIS A 226     -16.003  15.584  23.146  1.00  0.81           H  
ATOM   3496  HE1 HIS A 226     -17.510  15.306  27.116  1.00  0.81           H  
ATOM   3497  HE2 HIS A 226     -18.116  15.395  24.652  1.00  0.81           H  
ATOM   3498  N   ALA A 227     -10.709  16.897  24.269  1.00  0.76           N  
ATOM   3499  CA  ALA A 227      -9.277  16.744  24.033  1.00  0.76           C  
ATOM   3500  C   ALA A 227      -8.357  17.656  24.871  1.00  0.76           C  
ATOM   3501  O   ALA A 227      -7.232  17.265  25.209  1.00  0.76           O  
ATOM   3502  CB  ALA A 227      -9.029  16.995  22.586  1.00  0.76           C  
ATOM   3503  H   ALA A 227     -11.274  17.167  23.463  1.00  0.76           H  
ATOM   3504  HA  ALA A 227      -9.017  15.711  24.268  1.00  0.76           H  
ATOM   3505 1HB  ALA A 227      -8.019  16.836  22.382  1.00  0.76           H  
ATOM   3506 2HB  ALA A 227      -9.636  16.323  21.988  1.00  0.76           H  
ATOM   3507 3HB  ALA A 227      -9.291  18.013  22.365  1.00  0.76           H  
ATOM   3508  N   VAL A 228      -8.793  18.882  25.159  1.00  0.73           N  
ATOM   3509  CA  VAL A 228      -7.956  19.800  25.935  1.00  0.73           C  
ATOM   3510  C   VAL A 228      -8.134  19.575  27.437  1.00  0.73           C  
ATOM   3511  O   VAL A 228      -9.260  19.578  27.954  1.00  0.73           O  
ATOM   3512  CB  VAL A 228      -8.280  21.276  25.597  1.00  0.73           C  
ATOM   3513  CG1 VAL A 228      -7.433  22.226  26.492  1.00  0.73           C  
ATOM   3514  CG2 VAL A 228      -7.992  21.557  24.105  1.00  0.73           C  
ATOM   3515  H   VAL A 228      -9.706  19.178  24.816  1.00  0.73           H  
ATOM   3516  HA  VAL A 228      -6.913  19.615  25.683  1.00  0.73           H  
ATOM   3517  HB  VAL A 228      -9.335  21.460  25.796  1.00  0.73           H  
ATOM   3518 1HG1 VAL A 228      -7.670  23.264  26.260  1.00  0.73           H  
ATOM   3519 2HG1 VAL A 228      -7.650  22.034  27.539  1.00  0.73           H  
ATOM   3520 3HG1 VAL A 228      -6.378  22.047  26.311  1.00  0.73           H  
ATOM   3521 1HG2 VAL A 228      -8.235  22.596  23.872  1.00  0.73           H  
ATOM   3522 2HG2 VAL A 228      -6.955  21.381  23.898  1.00  0.73           H  
ATOM   3523 3HG2 VAL A 228      -8.595  20.899  23.486  1.00  0.73           H  
ATOM   3524  N   MET A 229      -7.013  19.346  28.130  1.00  0.73           N  
ATOM   3525  CA  MET A 229      -7.040  19.116  29.565  1.00  0.73           C  
ATOM   3526  C   MET A 229      -6.614  20.367  30.298  1.00  0.73           C  
ATOM   3527  O   MET A 229      -5.609  21.003  29.930  1.00  0.73           O  
ATOM   3528  CB  MET A 229      -6.110  17.991  29.953  1.00  0.73           C  
ATOM   3529  CG  MET A 229      -6.353  16.683  29.264  1.00  0.73           C  
ATOM   3530  SD  MET A 229      -7.984  16.056  29.569  1.00  0.73           S  
ATOM   3531  CE  MET A 229      -7.981  15.763  31.326  1.00  0.73           C  
ATOM   3532  H   MET A 229      -6.121  19.353  27.647  1.00  0.73           H  
ATOM   3533  HA  MET A 229      -8.056  18.874  29.870  1.00  0.73           H  
ATOM   3534 1HB  MET A 229      -5.093  18.298  29.779  1.00  0.73           H  
ATOM   3535 2HB  MET A 229      -6.217  17.815  31.007  1.00  0.73           H  
ATOM   3536 1HG  MET A 229      -6.228  16.814  28.182  1.00  0.73           H  
ATOM   3537 2HG  MET A 229      -5.627  15.947  29.606  1.00  0.73           H  
ATOM   3538 1HE  MET A 229      -8.949  15.365  31.633  1.00  0.73           H  
ATOM   3539 2HE  MET A 229      -7.195  15.053  31.582  1.00  0.73           H  
ATOM   3540 3HE  MET A 229      -7.808  16.700  31.833  1.00  0.73           H  
ATOM   3541  N   VAL A 230      -7.338  20.686  31.357  1.00  0.78           N  
ATOM   3542  CA  VAL A 230      -7.053  21.859  32.147  1.00  0.78           C  
ATOM   3543  C   VAL A 230      -7.019  21.547  33.639  1.00  0.78           C  
ATOM   3544  O   VAL A 230      -7.580  20.545  34.079  1.00  0.78           O  
ATOM   3545  CB  VAL A 230      -8.146  22.911  31.895  1.00  0.78           C  
ATOM   3546  CG1 VAL A 230      -8.219  23.286  30.451  1.00  0.78           C  
ATOM   3547  CG2 VAL A 230      -9.499  22.376  32.364  1.00  0.78           C  
ATOM   3548  H   VAL A 230      -8.135  20.103  31.599  1.00  0.78           H  
ATOM   3549  HA  VAL A 230      -6.088  22.243  31.843  1.00  0.78           H  
ATOM   3550  HB  VAL A 230      -7.881  23.800  32.429  1.00  0.78           H  
ATOM   3551 1HG1 VAL A 230      -8.973  24.024  30.339  1.00  0.78           H  
ATOM   3552 2HG1 VAL A 230      -7.302  23.673  30.111  1.00  0.78           H  
ATOM   3553 3HG1 VAL A 230      -8.478  22.416  29.867  1.00  0.78           H  
ATOM   3554 1HG2 VAL A 230     -10.261  23.129  32.204  1.00  0.78           H  
ATOM   3555 2HG2 VAL A 230      -9.753  21.480  31.797  1.00  0.78           H  
ATOM   3556 3HG2 VAL A 230      -9.446  22.131  33.425  1.00  0.78           H  
ATOM   3557  N   ARG A 231      -6.425  22.423  34.434  1.00  0.88           N  
ATOM   3558  CA  ARG A 231      -6.487  22.251  35.885  1.00  0.88           C  
ATOM   3559  C   ARG A 231      -7.236  23.427  36.490  1.00  0.88           C  
ATOM   3560  O   ARG A 231      -6.857  24.581  36.299  1.00  0.88           O  
ATOM   3561  CB  ARG A 231      -5.097  22.131  36.496  1.00  0.88           C  
ATOM   3562  CG  ARG A 231      -5.078  21.844  37.981  1.00  0.88           C  
ATOM   3563  CD  ARG A 231      -3.700  21.604  38.466  1.00  0.88           C  
ATOM   3564  NE  ARG A 231      -2.894  22.806  38.421  1.00  0.88           N  
ATOM   3565  CZ  ARG A 231      -1.551  22.847  38.542  1.00  0.88           C  
ATOM   3566  NH1 ARG A 231      -0.854  21.739  38.716  1.00  0.88           N  
ATOM   3567  NH2 ARG A 231      -0.925  24.013  38.491  1.00  0.88           N  
ATOM   3568  H   ARG A 231      -5.926  23.203  34.012  1.00  0.88           H  
ATOM   3569  HA  ARG A 231      -7.036  21.338  36.117  1.00  0.88           H  
ATOM   3570 1HB  ARG A 231      -4.547  21.340  36.014  1.00  0.88           H  
ATOM   3571 2HB  ARG A 231      -4.547  23.056  36.331  1.00  0.88           H  
ATOM   3572 1HG  ARG A 231      -5.499  22.694  38.526  1.00  0.88           H  
ATOM   3573 2HG  ARG A 231      -5.671  20.957  38.186  1.00  0.88           H  
ATOM   3574 1HD  ARG A 231      -3.729  21.245  39.495  1.00  0.88           H  
ATOM   3575 2HD  ARG A 231      -3.232  20.857  37.838  1.00  0.88           H  
ATOM   3576  HE  ARG A 231      -3.380  23.683  38.293  1.00  0.88           H  
ATOM   3577 1HH1 ARG A 231      -1.315  20.824  38.766  1.00  0.88           H  
ATOM   3578 2HH1 ARG A 231       0.150  21.789  38.807  1.00  0.88           H  
ATOM   3579 1HH2 ARG A 231      -1.455  24.865  38.375  1.00  0.88           H  
ATOM   3580 2HH2 ARG A 231       0.081  24.050  38.581  1.00  0.88           H  
ATOM   3581  N   VAL A 232      -8.317  23.151  37.201  1.00  1.05           N  
ATOM   3582  CA  VAL A 232      -9.141  24.235  37.733  1.00  1.05           C  
ATOM   3583  C   VAL A 232      -8.498  24.856  38.956  1.00  1.05           C  
ATOM   3584  O   VAL A 232      -8.078  24.136  39.866  1.00  1.05           O  
ATOM   3585  CB  VAL A 232     -10.551  23.726  38.068  1.00  1.05           C  
ATOM   3586  CG1 VAL A 232     -11.375  24.842  38.692  1.00  1.05           C  
ATOM   3587  CG2 VAL A 232     -11.206  23.235  36.790  1.00  1.05           C  
ATOM   3588  H   VAL A 232      -8.585  22.188  37.353  1.00  1.05           H  
ATOM   3589  HA  VAL A 232      -9.239  25.007  36.977  1.00  1.05           H  
ATOM   3590  HB  VAL A 232     -10.485  22.913  38.789  1.00  1.05           H  
ATOM   3591 1HG1 VAL A 232     -12.372  24.474  38.924  1.00  1.05           H  
ATOM   3592 2HG1 VAL A 232     -10.895  25.185  39.608  1.00  1.05           H  
ATOM   3593 3HG1 VAL A 232     -11.447  25.677  37.985  1.00  1.05           H  
ATOM   3594 1HG2 VAL A 232     -12.203  22.872  37.017  1.00  1.05           H  
ATOM   3595 2HG2 VAL A 232     -11.274  24.056  36.081  1.00  1.05           H  
ATOM   3596 3HG2 VAL A 232     -10.609  22.431  36.356  1.00  1.05           H  
ATOM   3597  N   LYS A 233      -8.389  26.185  38.942  1.00  1.27           N  
ATOM   3598  CA  LYS A 233      -7.767  26.940  40.026  1.00  1.27           C  
ATOM   3599  C   LYS A 233      -7.891  28.441  39.783  1.00  1.27           C  
ATOM   3600  O   LYS A 233      -8.890  29.059  40.155  1.00  1.27           O  
ATOM   3601  OXT LYS A 233      -6.925  29.054  39.331  1.00  1.27           O  
ATOM   3602  CB  LYS A 233      -6.280  26.569  40.189  1.00  1.27           C  
ATOM   3603  CG  LYS A 233      -5.587  27.245  41.378  1.00  1.27           C  
ATOM   3604  CD  LYS A 233      -4.151  26.741  41.558  1.00  1.27           C  
ATOM   3605  CE  LYS A 233      -3.477  27.404  42.759  1.00  1.27           C  
ATOM   3606  NZ  LYS A 233      -2.082  26.917  42.956  1.00  1.27           N  
ATOM   3607  H   LYS A 233      -8.789  26.689  38.146  1.00  1.27           H  
ATOM   3608  HA  LYS A 233      -8.289  26.706  40.954  1.00  1.27           H  
ATOM   3609 1HB  LYS A 233      -6.161  25.500  40.329  1.00  1.27           H  
ATOM   3610 2HB  LYS A 233      -5.739  26.839  39.282  1.00  1.27           H  
ATOM   3611 1HG  LYS A 233      -5.567  28.323  41.224  1.00  1.27           H  
ATOM   3612 2HG  LYS A 233      -6.149  27.037  42.288  1.00  1.27           H  
ATOM   3613 1HD  LYS A 233      -4.161  25.660  41.706  1.00  1.27           H  
ATOM   3614 2HD  LYS A 233      -3.573  26.962  40.661  1.00  1.27           H  
ATOM   3615 1HE  LYS A 233      -3.456  28.482  42.606  1.00  1.27           H  
ATOM   3616 2HE  LYS A 233      -4.056  27.186  43.657  1.00  1.27           H  
ATOM   3617 1HZ  LYS A 233      -1.675  27.378  43.758  1.00  1.27           H  
ATOM   3618 2HZ  LYS A 233      -2.092  25.919  43.112  1.00  1.27           H  
ATOM   3619 3HZ  LYS A 233      -1.533  27.125  42.135  1.00  1.27           H  
TER    3620
ENDMDL

REMARK ID 59588 MODEL 2 2021-02-27_00000126_1_11
PFRMAT TS
TARGET 2021-02-27_00000126_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.596  -1.448  -0.124  1.00  7.83           N  
ATOM      2  CA  GLY A   1       1.329  -0.683   0.881  1.00  7.83           C  
ATOM      3  C   GLY A   1       1.540   0.710   0.332  1.00  7.83           C  
ATOM      4  O   GLY A   1       2.628   1.283   0.424  1.00  7.83           O  
ATOM      5  H   GLY A   1       0.584  -1.072  -1.080  1.00  7.83           H  
ATOM      6 1HA  GLY A   1       0.760  -0.641   1.810  1.00  7.83           H  
ATOM      7 2HA  GLY A   1       2.287  -1.157   1.089  1.00  7.83           H  
ATOM      8  N   HIS A   2       0.491   1.222  -0.288  1.00  7.00           N  
ATOM      9  CA  HIS A   2       0.543   2.486  -1.000  1.00  7.00           C  
ATOM     10  C   HIS A   2      -0.828   3.128  -1.171  1.00  7.00           C  
ATOM     11  O   HIS A   2      -1.866   2.521  -0.882  1.00  7.00           O  
ATOM     12  CB  HIS A   2       1.187   2.225  -2.359  1.00  7.00           C  
ATOM     13  CG  HIS A   2       0.419   1.225  -3.188  1.00  7.00           C  
ATOM     14  ND1 HIS A   2       0.466  -0.153  -2.939  1.00  7.00           N  
ATOM     15  CD2 HIS A   2      -0.387   1.385  -4.266  1.00  7.00           C  
ATOM     16  CE1 HIS A   2      -0.280  -0.779  -3.841  1.00  7.00           C  
ATOM     17  NE2 HIS A   2      -0.804   0.127  -4.654  1.00  7.00           N  
ATOM     18  H   HIS A   2      -0.371   0.695  -0.278  1.00  7.00           H  
ATOM     19  HA  HIS A   2       1.171   3.185  -0.448  1.00  7.00           H  
ATOM     20 1HB  HIS A   2       1.248   3.157  -2.920  1.00  7.00           H  
ATOM     21 2HB  HIS A   2       2.204   1.857  -2.223  1.00  7.00           H  
ATOM     22  HD2 HIS A   2      -0.649   2.332  -4.743  1.00  7.00           H  
ATOM     23  HE1 HIS A   2      -0.435  -1.857  -3.904  1.00  7.00           H  
ATOM     24  HE2 HIS A   2      -1.412  -0.066  -5.438  1.00  7.00           H  
ATOM     25  N   MET A   3      -0.848   4.358  -1.675  1.00  5.85           N  
ATOM     26  CA  MET A   3      -2.123   5.030  -1.900  1.00  5.85           C  
ATOM     27  C   MET A   3      -2.834   4.483  -3.131  1.00  5.85           C  
ATOM     28  O   MET A   3      -2.759   5.048  -4.224  1.00  5.85           O  
ATOM     29  CB  MET A   3      -1.941   6.537  -2.042  1.00  5.85           C  
ATOM     30  CG  MET A   3      -3.257   7.254  -2.211  1.00  5.85           C  
ATOM     31  SD  MET A   3      -3.132   9.056  -2.382  1.00  5.85           S  
ATOM     32  CE  MET A   3      -2.693   9.557  -0.723  1.00  5.85           C  
ATOM     33  H   MET A   3       0.016   4.829  -1.899  1.00  5.85           H  
ATOM     34  HA  MET A   3      -2.770   4.841  -1.042  1.00  5.85           H  
ATOM     35 1HB  MET A   3      -1.439   6.938  -1.163  1.00  5.85           H  
ATOM     36 2HB  MET A   3      -1.321   6.753  -2.912  1.00  5.85           H  
ATOM     37 1HG  MET A   3      -3.748   6.853  -3.100  1.00  5.85           H  
ATOM     38 2HG  MET A   3      -3.888   7.031  -1.352  1.00  5.85           H  
ATOM     39 1HE  MET A   3      -2.586  10.642  -0.688  1.00  5.85           H  
ATOM     40 2HE  MET A   3      -3.468   9.249  -0.027  1.00  5.85           H  
ATOM     41 3HE  MET A   3      -1.749   9.091  -0.441  1.00  5.85           H  
ATOM     42  N   ASN A   4      -3.499   3.359  -2.928  1.00  4.53           N  
ATOM     43  CA  ASN A   4      -4.213   2.652  -3.976  1.00  4.53           C  
ATOM     44  C   ASN A   4      -5.551   3.342  -4.190  1.00  4.53           C  
ATOM     45  O   ASN A   4      -5.802   4.405  -3.616  1.00  4.53           O  
ATOM     46  CB  ASN A   4      -4.317   1.162  -3.647  1.00  4.53           C  
ATOM     47  CG  ASN A   4      -5.212   0.782  -2.484  1.00  4.53           C  
ATOM     48  OD1 ASN A   4      -6.321   1.288  -2.266  1.00  4.53           O  
ATOM     49  ND2 ASN A   4      -4.714  -0.141  -1.693  1.00  4.53           N  
ATOM     50  H   ASN A   4      -3.445   2.964  -1.990  1.00  4.53           H  
ATOM     51  HA  ASN A   4      -3.651   2.746  -4.906  1.00  4.53           H  
ATOM     52 1HB  ASN A   4      -4.651   0.624  -4.532  1.00  4.53           H  
ATOM     53 2HB  ASN A   4      -3.318   0.798  -3.416  1.00  4.53           H  
ATOM     54 1HD2 ASN A   4      -5.234  -0.444  -0.895  1.00  4.53           H  
ATOM     55 2HD2 ASN A   4      -3.812  -0.533  -1.881  1.00  4.53           H  
ATOM     56  N   ASP A   5      -6.424   2.754  -5.005  1.00  3.28           N  
ATOM     57  CA  ASP A   5      -7.685   3.412  -5.341  1.00  3.28           C  
ATOM     58  C   ASP A   5      -8.511   3.760  -4.096  1.00  3.28           C  
ATOM     59  O   ASP A   5      -9.194   4.789  -4.049  1.00  3.28           O  
ATOM     60  CB  ASP A   5      -8.508   2.519  -6.265  1.00  3.28           C  
ATOM     61  CG  ASP A   5      -7.879   2.372  -7.660  1.00  3.28           C  
ATOM     62  OD1 ASP A   5      -6.944   3.104  -7.967  1.00  3.28           O  
ATOM     63  OD2 ASP A   5      -8.335   1.547  -8.407  1.00  3.28           O  
ATOM     64  H   ASP A   5      -6.198   1.868  -5.429  1.00  3.28           H  
ATOM     65  HA  ASP A   5      -7.457   4.340  -5.862  1.00  3.28           H  
ATOM     66 1HB  ASP A   5      -8.614   1.531  -5.815  1.00  3.28           H  
ATOM     67 2HB  ASP A   5      -9.509   2.936  -6.372  1.00  3.28           H  
ATOM     68  N   LEU A   6      -8.454   2.929  -3.065  1.00  2.29           N  
ATOM     69  CA  LEU A   6      -9.212   3.225  -1.864  1.00  2.29           C  
ATOM     70  C   LEU A   6      -8.314   4.086  -0.998  1.00  2.29           C  
ATOM     71  O   LEU A   6      -7.727   3.612  -0.024  1.00  2.29           O  
ATOM     72  CB  LEU A   6      -9.650   1.961  -1.107  1.00  2.29           C  
ATOM     73  CG  LEU A   6     -10.561   0.950  -1.869  1.00  2.29           C  
ATOM     74  CD1 LEU A   6     -10.872  -0.210  -0.952  1.00  2.29           C  
ATOM     75  CD2 LEU A   6     -11.845   1.607  -2.310  1.00  2.29           C  
ATOM     76  H   LEU A   6      -7.827   2.132  -3.080  1.00  2.29           H  
ATOM     77  HA  LEU A   6     -10.099   3.799  -2.128  1.00  2.29           H  
ATOM     78 1HB  LEU A   6      -8.751   1.424  -0.802  1.00  2.29           H  
ATOM     79 2HB  LEU A   6     -10.181   2.269  -0.204  1.00  2.29           H  
ATOM     80  HG  LEU A   6     -10.027   0.570  -2.741  1.00  2.29           H  
ATOM     81 1HD1 LEU A   6     -11.489  -0.926  -1.477  1.00  2.29           H  
ATOM     82 2HD1 LEU A   6      -9.946  -0.689  -0.645  1.00  2.29           H  
ATOM     83 3HD1 LEU A   6     -11.405   0.155  -0.071  1.00  2.29           H  
ATOM     84 1HD2 LEU A   6     -12.467   0.874  -2.836  1.00  2.29           H  
ATOM     85 2HD2 LEU A   6     -12.375   1.963  -1.440  1.00  2.29           H  
ATOM     86 3HD2 LEU A   6     -11.619   2.441  -2.974  1.00  2.29           H  
ATOM     87  N   ILE A   7      -8.227   5.364  -1.362  1.00  1.60           N  
ATOM     88  CA  ILE A   7      -7.285   6.289  -0.732  1.00  1.60           C  
ATOM     89  C   ILE A   7      -7.502   6.329   0.769  1.00  1.60           C  
ATOM     90  O   ILE A   7      -6.548   6.328   1.548  1.00  1.60           O  
ATOM     91  CB  ILE A   7      -7.421   7.714  -1.292  1.00  1.60           C  
ATOM     92  CG1 ILE A   7      -6.955   7.767  -2.732  1.00  1.60           C  
ATOM     93  CG2 ILE A   7      -6.665   8.710  -0.435  1.00  1.60           C  
ATOM     94  CD1 ILE A   7      -7.275   9.072  -3.406  1.00  1.60           C  
ATOM     95  H   ILE A   7      -8.766   5.633  -2.187  1.00  1.60           H  
ATOM     96  HA  ILE A   7      -6.273   5.934  -0.931  1.00  1.60           H  
ATOM     97  HB  ILE A   7      -8.463   7.982  -1.293  1.00  1.60           H  
ATOM     98 1HG1 ILE A   7      -5.907   7.606  -2.773  1.00  1.60           H  
ATOM     99 2HG1 ILE A   7      -7.446   6.959  -3.288  1.00  1.60           H  
ATOM    100 1HG2 ILE A   7      -6.793   9.714  -0.838  1.00  1.60           H  
ATOM    101 2HG2 ILE A   7      -7.046   8.678   0.585  1.00  1.60           H  
ATOM    102 3HG2 ILE A   7      -5.619   8.452  -0.435  1.00  1.60           H  
ATOM    103 1HD1 ILE A   7      -6.931   9.042  -4.436  1.00  1.60           H  
ATOM    104 2HD1 ILE A   7      -8.335   9.229  -3.383  1.00  1.60           H  
ATOM    105 3HD1 ILE A   7      -6.778   9.888  -2.880  1.00  1.60           H  
ATOM    106  N   ASP A   8      -8.761   6.369   1.171  1.00  1.15           N  
ATOM    107  CA  ASP A   8      -9.122   6.325   2.573  1.00  1.15           C  
ATOM    108  C   ASP A   8     -10.281   5.358   2.745  1.00  1.15           C  
ATOM    109  O   ASP A   8     -11.429   5.673   2.428  1.00  1.15           O  
ATOM    110  CB  ASP A   8      -9.429   7.730   3.106  1.00  1.15           C  
ATOM    111  CG  ASP A   8      -9.810   7.772   4.605  1.00  1.15           C  
ATOM    112  OD1 ASP A   8     -10.463   6.839   5.069  1.00  1.15           O  
ATOM    113  OD2 ASP A   8      -9.435   8.710   5.276  1.00  1.15           O  
ATOM    114  H   ASP A   8      -9.486   6.392   0.470  1.00  1.15           H  
ATOM    115  HA  ASP A   8      -8.275   5.937   3.139  1.00  1.15           H  
ATOM    116 1HB  ASP A   8      -8.559   8.371   2.952  1.00  1.15           H  
ATOM    117 2HB  ASP A   8     -10.244   8.159   2.531  1.00  1.15           H  
ATOM    118  N   THR A   9      -9.967   4.171   3.268  1.00  0.89           N  
ATOM    119  CA  THR A   9     -10.938   3.093   3.411  1.00  0.89           C  
ATOM    120  C   THR A   9     -12.120   3.482   4.288  1.00  0.89           C  
ATOM    121  O   THR A   9     -13.253   3.098   3.998  1.00  0.89           O  
ATOM    122  CB  THR A   9     -10.305   1.811   3.973  1.00  0.89           C  
ATOM    123  OG1 THR A   9      -9.289   1.334   3.077  1.00  0.89           O  
ATOM    124  CG2 THR A   9     -11.394   0.740   4.123  1.00  0.89           C  
ATOM    125  H   THR A   9      -9.004   4.006   3.530  1.00  0.89           H  
ATOM    126  HA  THR A   9     -11.324   2.857   2.419  1.00  0.89           H  
ATOM    127  HB  THR A   9      -9.860   2.015   4.946  1.00  0.89           H  
ATOM    128  HG1 THR A   9      -8.604   2.003   2.978  1.00  0.89           H  
ATOM    129 1HG2 THR A   9     -10.958  -0.177   4.524  1.00  0.89           H  
ATOM    130 2HG2 THR A   9     -12.165   1.099   4.805  1.00  0.89           H  
ATOM    131 3HG2 THR A   9     -11.842   0.534   3.149  1.00  0.89           H  
ATOM    132  N   THR A  10     -11.870   4.203   5.384  1.00  0.74           N  
ATOM    133  CA  THR A  10     -12.967   4.585   6.262  1.00  0.74           C  
ATOM    134  C   THR A  10     -13.940   5.459   5.495  1.00  0.74           C  
ATOM    135  O   THR A  10     -15.151   5.228   5.528  1.00  0.74           O  
ATOM    136  CB  THR A  10     -12.477   5.372   7.493  1.00  0.74           C  
ATOM    137  OG1 THR A  10     -11.600   4.554   8.284  1.00  0.74           O  
ATOM    138  CG2 THR A  10     -13.671   5.826   8.337  1.00  0.74           C  
ATOM    139  H   THR A  10     -10.930   4.530   5.574  1.00  0.74           H  
ATOM    140  HA  THR A  10     -13.492   3.688   6.592  1.00  0.74           H  
ATOM    141  HB  THR A  10     -11.927   6.256   7.157  1.00  0.74           H  
ATOM    142  HG1 THR A  10     -10.736   4.527   7.863  1.00  0.74           H  
ATOM    143 1HG2 THR A  10     -13.319   6.390   9.197  1.00  0.74           H  
ATOM    144 2HG2 THR A  10     -14.328   6.457   7.734  1.00  0.74           H  
ATOM    145 3HG2 THR A  10     -14.210   4.960   8.674  1.00  0.74           H  
ATOM    146  N   GLU A  11     -13.408   6.449   4.771  1.00  0.66           N  
ATOM    147  CA  GLU A  11     -14.286   7.336   4.021  1.00  0.66           C  
ATOM    148  C   GLU A  11     -14.977   6.605   2.869  1.00  0.66           C  
ATOM    149  O   GLU A  11     -16.158   6.841   2.611  1.00  0.66           O  
ATOM    150  CB  GLU A  11     -13.529   8.550   3.506  1.00  0.66           C  
ATOM    151  CG  GLU A  11     -13.077   9.552   4.595  1.00  0.66           C  
ATOM    152  CD  GLU A  11     -14.202  10.175   5.412  1.00  0.66           C  
ATOM    153  OE1 GLU A  11     -15.337   9.899   5.153  1.00  0.66           O  
ATOM    154  OE2 GLU A  11     -13.901  10.923   6.324  1.00  0.66           O  
ATOM    155  H   GLU A  11     -12.384   6.584   4.766  1.00  0.66           H  
ATOM    156  HA  GLU A  11     -15.059   7.693   4.697  1.00  0.66           H  
ATOM    157 1HB  GLU A  11     -12.626   8.203   3.009  1.00  0.66           H  
ATOM    158 2HB  GLU A  11     -14.117   9.070   2.764  1.00  0.66           H  
ATOM    159 1HG  GLU A  11     -12.412   9.025   5.281  1.00  0.66           H  
ATOM    160 2HG  GLU A  11     -12.499  10.341   4.117  1.00  0.66           H  
ATOM    161  N   MET A  12     -14.275   5.682   2.196  1.00  0.63           N  
ATOM    162  CA  MET A  12     -14.910   4.922   1.125  1.00  0.63           C  
ATOM    163  C   MET A  12     -16.028   4.057   1.670  1.00  0.63           C  
ATOM    164  O   MET A  12     -17.096   3.937   1.064  1.00  0.63           O  
ATOM    165  CB  MET A  12     -13.894   4.061   0.395  1.00  0.63           C  
ATOM    166  CG  MET A  12     -12.977   4.815  -0.473  1.00  0.63           C  
ATOM    167  SD  MET A  12     -13.901   5.652  -1.769  1.00  0.63           S  
ATOM    168  CE  MET A  12     -14.586   4.290  -2.705  1.00  0.63           C  
ATOM    169  H   MET A  12     -13.291   5.531   2.421  1.00  0.63           H  
ATOM    170  HA  MET A  12     -15.343   5.624   0.415  1.00  0.63           H  
ATOM    171 1HB  MET A  12     -13.310   3.488   1.113  1.00  0.63           H  
ATOM    172 2HB  MET A  12     -14.412   3.371  -0.235  1.00  0.63           H  
ATOM    173 1HG  MET A  12     -12.460   5.561   0.120  1.00  0.63           H  
ATOM    174 2HG  MET A  12     -12.239   4.172  -0.918  1.00  0.63           H  
ATOM    175 1HE  MET A  12     -15.179   4.684  -3.532  1.00  0.63           H  
ATOM    176 2HE  MET A  12     -13.780   3.678  -3.100  1.00  0.63           H  
ATOM    177 3HE  MET A  12     -15.222   3.684  -2.058  1.00  0.63           H  
ATOM    178  N   TYR A  13     -15.805   3.475   2.836  1.00  0.62           N  
ATOM    179  CA  TYR A  13     -16.811   2.668   3.484  1.00  0.62           C  
ATOM    180  C   TYR A  13     -18.050   3.522   3.793  1.00  0.62           C  
ATOM    181  O   TYR A  13     -19.180   3.133   3.473  1.00  0.62           O  
ATOM    182  CB  TYR A  13     -16.262   2.049   4.749  1.00  0.62           C  
ATOM    183  CG  TYR A  13     -17.230   1.217   5.396  1.00  0.62           C  
ATOM    184  CD1 TYR A  13     -17.232  -0.139   5.231  1.00  0.62           C  
ATOM    185  CD2 TYR A  13     -18.179   1.816   6.116  1.00  0.62           C  
ATOM    186  CE1 TYR A  13     -18.208  -0.859   5.843  1.00  0.62           C  
ATOM    187  CE2 TYR A  13     -19.106   1.128   6.704  1.00  0.62           C  
ATOM    188  CZ  TYR A  13     -19.145  -0.197   6.582  1.00  0.62           C  
ATOM    189  OH  TYR A  13     -20.119  -0.870   7.186  1.00  0.62           O  
ATOM    190  H   TYR A  13     -14.900   3.577   3.293  1.00  0.62           H  
ATOM    191  HA  TYR A  13     -17.117   1.876   2.802  1.00  0.62           H  
ATOM    192 1HB  TYR A  13     -15.381   1.449   4.517  1.00  0.62           H  
ATOM    193 2HB  TYR A  13     -15.958   2.827   5.441  1.00  0.62           H  
ATOM    194  HD1 TYR A  13     -16.465  -0.632   4.626  1.00  0.62           H  
ATOM    195  HD2 TYR A  13     -18.179   2.878   6.212  1.00  0.62           H  
ATOM    196  HE1 TYR A  13     -18.246  -1.941   5.740  1.00  0.62           H  
ATOM    197  HE2 TYR A  13     -19.844   1.648   7.286  1.00  0.62           H  
ATOM    198  HH  TYR A  13     -19.966  -1.805   7.054  1.00  0.62           H  
ATOM    199  N   LEU A  14     -17.836   4.704   4.407  1.00  0.62           N  
ATOM    200  CA  LEU A  14     -18.945   5.585   4.767  1.00  0.62           C  
ATOM    201  C   LEU A  14     -19.700   6.038   3.531  1.00  0.62           C  
ATOM    202  O   LEU A  14     -20.936   6.050   3.510  1.00  0.62           O  
ATOM    203  CB  LEU A  14     -18.407   6.832   5.482  1.00  0.62           C  
ATOM    204  CG  LEU A  14     -17.838   6.634   6.868  1.00  0.62           C  
ATOM    205  CD1 LEU A  14     -17.211   7.888   7.343  1.00  0.62           C  
ATOM    206  CD2 LEU A  14     -18.927   6.254   7.766  1.00  0.62           C  
ATOM    207  H   LEU A  14     -16.881   4.976   4.651  1.00  0.62           H  
ATOM    208  HA  LEU A  14     -19.627   5.044   5.421  1.00  0.62           H  
ATOM    209 1HB  LEU A  14     -17.616   7.266   4.869  1.00  0.62           H  
ATOM    210 2HB  LEU A  14     -19.197   7.554   5.565  1.00  0.62           H  
ATOM    211  HG  LEU A  14     -17.083   5.876   6.846  1.00  0.62           H  
ATOM    212 1HD1 LEU A  14     -16.808   7.753   8.341  1.00  0.62           H  
ATOM    213 2HD1 LEU A  14     -16.409   8.178   6.667  1.00  0.62           H  
ATOM    214 3HD1 LEU A  14     -17.970   8.645   7.353  1.00  0.62           H  
ATOM    215 1HD2 LEU A  14     -18.543   6.120   8.752  1.00  0.62           H  
ATOM    216 2HD2 LEU A  14     -19.672   7.044   7.766  1.00  0.62           H  
ATOM    217 3HD2 LEU A  14     -19.362   5.331   7.410  1.00  0.62           H  
ATOM    218  N   ARG A  15     -18.940   6.362   2.482  1.00  0.62           N  
ATOM    219  CA  ARG A  15     -19.477   6.780   1.202  1.00  0.62           C  
ATOM    220  C   ARG A  15     -20.351   5.679   0.632  1.00  0.62           C  
ATOM    221  O   ARG A  15     -21.467   5.928   0.188  1.00  0.62           O  
ATOM    222  CB  ARG A  15     -18.338   7.021   0.231  1.00  0.62           C  
ATOM    223  CG  ARG A  15     -18.676   7.561  -1.089  1.00  0.62           C  
ATOM    224  CD  ARG A  15     -17.483   7.507  -1.965  1.00  0.62           C  
ATOM    225  NE  ARG A  15     -17.694   8.132  -3.250  1.00  0.62           N  
ATOM    226  CZ  ARG A  15     -18.355   7.569  -4.284  1.00  0.62           C  
ATOM    227  NH1 ARG A  15     -18.913   6.388  -4.151  1.00  0.62           N  
ATOM    228  NH2 ARG A  15     -18.456   8.201  -5.426  1.00  0.62           N  
ATOM    229  H   ARG A  15     -17.927   6.339   2.580  1.00  0.62           H  
ATOM    230  HA  ARG A  15     -20.067   7.688   1.337  1.00  0.62           H  
ATOM    231 1HB  ARG A  15     -17.626   7.706   0.682  1.00  0.62           H  
ATOM    232 2HB  ARG A  15     -17.814   6.094   0.055  1.00  0.62           H  
ATOM    233 1HG  ARG A  15     -19.503   7.007  -1.546  1.00  0.62           H  
ATOM    234 2HG  ARG A  15     -18.942   8.593  -0.954  1.00  0.62           H  
ATOM    235 1HD  ARG A  15     -16.655   8.018  -1.474  1.00  0.62           H  
ATOM    236 2HD  ARG A  15     -17.208   6.468  -2.134  1.00  0.62           H  
ATOM    237  HE  ARG A  15     -17.252   9.054  -3.387  1.00  0.62           H  
ATOM    238 1HH1 ARG A  15     -18.869   5.900  -3.269  1.00  0.62           H  
ATOM    239 2HH1 ARG A  15     -19.441   5.982  -4.913  1.00  0.62           H  
ATOM    240 1HH2 ARG A  15     -18.035   9.115  -5.535  1.00  0.62           H  
ATOM    241 2HH2 ARG A  15     -18.949   7.775  -6.195  1.00  0.62           H  
ATOM    242  N   THR A  16     -19.854   4.440   0.701  1.00  0.64           N  
ATOM    243  CA  THR A  16     -20.549   3.292   0.155  1.00  0.64           C  
ATOM    244  C   THR A  16     -21.862   3.045   0.865  1.00  0.64           C  
ATOM    245  O   THR A  16     -22.888   2.835   0.209  1.00  0.64           O  
ATOM    246  CB  THR A  16     -19.669   2.044   0.221  1.00  0.64           C  
ATOM    247  OG1 THR A  16     -18.487   2.272  -0.545  1.00  0.64           O  
ATOM    248  CG2 THR A  16     -20.401   0.858  -0.350  1.00  0.64           C  
ATOM    249  H   THR A  16     -18.927   4.291   1.098  1.00  0.64           H  
ATOM    250  HA  THR A  16     -20.769   3.496  -0.893  1.00  0.64           H  
ATOM    251  HB  THR A  16     -19.396   1.840   1.255  1.00  0.64           H  
ATOM    252  HG1 THR A  16     -17.941   2.946  -0.081  1.00  0.64           H  
ATOM    253 1HG2 THR A  16     -19.757  -0.015  -0.296  1.00  0.64           H  
ATOM    254 2HG2 THR A  16     -21.304   0.688   0.221  1.00  0.64           H  
ATOM    255 3HG2 THR A  16     -20.665   1.058  -1.384  1.00  0.64           H  
ATOM    256  N   ILE A  17     -21.876   3.112   2.203  1.00  0.67           N  
ATOM    257  CA  ILE A  17     -23.167   2.915   2.836  1.00  0.67           C  
ATOM    258  C   ILE A  17     -24.114   4.018   2.423  1.00  0.67           C  
ATOM    259  O   ILE A  17     -25.261   3.749   2.075  1.00  0.67           O  
ATOM    260  CB  ILE A  17     -23.172   2.857   4.381  1.00  0.67           C  
ATOM    261  CG1 ILE A  17     -22.502   1.624   4.923  1.00  0.67           C  
ATOM    262  CG2 ILE A  17     -24.616   2.903   4.882  1.00  0.67           C  
ATOM    263  CD1 ILE A  17     -22.377   1.672   6.400  1.00  0.67           C  
ATOM    264  H   ILE A  17     -21.016   3.278   2.731  1.00  0.67           H  
ATOM    265  HA  ILE A  17     -23.575   1.981   2.472  1.00  0.67           H  
ATOM    266  HB  ILE A  17     -22.624   3.717   4.772  1.00  0.67           H  
ATOM    267 1HG1 ILE A  17     -23.071   0.770   4.683  1.00  0.67           H  
ATOM    268 2HG1 ILE A  17     -21.504   1.522   4.487  1.00  0.67           H  
ATOM    269 1HG2 ILE A  17     -24.640   2.875   5.965  1.00  0.67           H  
ATOM    270 2HG2 ILE A  17     -25.090   3.821   4.536  1.00  0.67           H  
ATOM    271 3HG2 ILE A  17     -25.169   2.057   4.505  1.00  0.67           H  
ATOM    272 1HD1 ILE A  17     -21.918   0.771   6.748  1.00  0.67           H  
ATOM    273 2HD1 ILE A  17     -21.786   2.513   6.678  1.00  0.67           H  
ATOM    274 3HD1 ILE A  17     -23.370   1.759   6.848  1.00  0.67           H  
ATOM    275  N   TYR A  18     -23.636   5.255   2.436  1.00  0.71           N  
ATOM    276  CA  TYR A  18     -24.471   6.381   2.074  1.00  0.71           C  
ATOM    277  C   TYR A  18     -25.061   6.202   0.671  1.00  0.71           C  
ATOM    278  O   TYR A  18     -26.267   6.378   0.479  1.00  0.71           O  
ATOM    279  CB  TYR A  18     -23.650   7.648   2.171  1.00  0.71           C  
ATOM    280  CG  TYR A  18     -24.369   8.894   1.921  1.00  0.71           C  
ATOM    281  CD1 TYR A  18     -25.083   9.495   2.950  1.00  0.71           C  
ATOM    282  CD2 TYR A  18     -24.350   9.436   0.680  1.00  0.71           C  
ATOM    283  CE1 TYR A  18     -25.781  10.651   2.705  1.00  0.71           C  
ATOM    284  CE2 TYR A  18     -25.040  10.583   0.433  1.00  0.71           C  
ATOM    285  CZ  TYR A  18     -25.759  11.189   1.433  1.00  0.71           C  
ATOM    286  OH  TYR A  18     -26.486  12.304   1.145  1.00  0.71           O  
ATOM    287  H   TYR A  18     -22.670   5.431   2.719  1.00  0.71           H  
ATOM    288  HA  TYR A  18     -25.299   6.438   2.783  1.00  0.71           H  
ATOM    289 1HB  TYR A  18     -23.269   7.677   3.171  1.00  0.71           H  
ATOM    290 2HB  TYR A  18     -22.804   7.600   1.495  1.00  0.71           H  
ATOM    291  HD1 TYR A  18     -25.094   9.045   3.945  1.00  0.71           H  
ATOM    292  HD2 TYR A  18     -23.793   8.940  -0.118  1.00  0.71           H  
ATOM    293  HE1 TYR A  18     -26.355  11.126   3.501  1.00  0.71           H  
ATOM    294  HE2 TYR A  18     -25.036  11.009  -0.571  1.00  0.71           H  
ATOM    295  HH  TYR A  18     -26.896  12.175   0.254  1.00  0.71           H  
ATOM    296  N   ASP A  19     -24.220   5.849  -0.320  1.00  0.78           N  
ATOM    297  CA  ASP A  19     -24.717   5.678  -1.684  1.00  0.78           C  
ATOM    298  C   ASP A  19     -25.791   4.607  -1.727  1.00  0.78           C  
ATOM    299  O   ASP A  19     -26.839   4.783  -2.351  1.00  0.78           O  
ATOM    300  CB  ASP A  19     -23.603   5.229  -2.649  1.00  0.78           C  
ATOM    301  CG  ASP A  19     -22.555   6.296  -3.022  1.00  0.78           C  
ATOM    302  OD1 ASP A  19     -22.768   7.447  -2.750  1.00  0.78           O  
ATOM    303  OD2 ASP A  19     -21.552   5.922  -3.616  1.00  0.78           O  
ATOM    304  H   ASP A  19     -23.234   5.715  -0.118  1.00  0.78           H  
ATOM    305  HA  ASP A  19     -25.145   6.621  -2.024  1.00  0.78           H  
ATOM    306 1HB  ASP A  19     -23.073   4.387  -2.192  1.00  0.78           H  
ATOM    307 2HB  ASP A  19     -24.059   4.860  -3.569  1.00  0.78           H  
ATOM    308  N   LEU A  20     -25.562   3.505  -1.024  1.00  0.88           N  
ATOM    309  CA  LEU A  20     -26.551   2.452  -1.040  1.00  0.88           C  
ATOM    310  C   LEU A  20     -27.851   2.919  -0.400  1.00  0.88           C  
ATOM    311  O   LEU A  20     -28.929   2.659  -0.951  1.00  0.88           O  
ATOM    312  CB  LEU A  20     -25.966   1.195  -0.392  1.00  0.88           C  
ATOM    313  CG  LEU A  20     -24.878   0.508  -1.258  1.00  0.88           C  
ATOM    314  CD1 LEU A  20     -24.204  -0.584  -0.505  1.00  0.88           C  
ATOM    315  CD2 LEU A  20     -25.550  -0.075  -2.480  1.00  0.88           C  
ATOM    316  H   LEU A  20     -24.692   3.386  -0.500  1.00  0.88           H  
ATOM    317  HA  LEU A  20     -26.764   2.206  -2.079  1.00  0.88           H  
ATOM    318 1HB  LEU A  20     -25.514   1.475   0.562  1.00  0.88           H  
ATOM    319 2HB  LEU A  20     -26.762   0.480  -0.205  1.00  0.88           H  
ATOM    320  HG  LEU A  20     -24.122   1.242  -1.548  1.00  0.88           H  
ATOM    321 1HD1 LEU A  20     -23.448  -1.056  -1.132  1.00  0.88           H  
ATOM    322 2HD1 LEU A  20     -23.732  -0.167   0.385  1.00  0.88           H  
ATOM    323 3HD1 LEU A  20     -24.956  -1.311  -0.236  1.00  0.88           H  
ATOM    324 1HD2 LEU A  20     -24.804  -0.564  -3.085  1.00  0.88           H  
ATOM    325 2HD2 LEU A  20     -26.297  -0.806  -2.169  1.00  0.88           H  
ATOM    326 3HD2 LEU A  20     -26.036   0.721  -3.053  1.00  0.88           H  
ATOM    327  N   GLU A  21     -27.769   3.698   0.687  1.00  1.01           N  
ATOM    328  CA  GLU A  21     -28.990   4.194   1.305  1.00  1.01           C  
ATOM    329  C   GLU A  21     -29.749   5.097   0.321  1.00  1.01           C  
ATOM    330  O   GLU A  21     -30.971   4.987   0.193  1.00  1.01           O  
ATOM    331  CB  GLU A  21     -28.689   4.946   2.615  1.00  1.01           C  
ATOM    332  CG  GLU A  21     -28.241   4.061   3.804  1.00  1.01           C  
ATOM    333  CD  GLU A  21     -27.861   4.881   5.041  1.00  1.01           C  
ATOM    334  OE1 GLU A  21     -27.819   6.084   4.946  1.00  1.01           O  
ATOM    335  OE2 GLU A  21     -27.626   4.295   6.075  1.00  1.01           O  
ATOM    336  H   GLU A  21     -26.859   3.905   1.101  1.00  1.01           H  
ATOM    337  HA  GLU A  21     -29.623   3.338   1.543  1.00  1.01           H  
ATOM    338 1HB  GLU A  21     -27.896   5.672   2.434  1.00  1.01           H  
ATOM    339 2HB  GLU A  21     -29.572   5.502   2.924  1.00  1.01           H  
ATOM    340 1HG  GLU A  21     -29.055   3.383   4.063  1.00  1.01           H  
ATOM    341 2HG  GLU A  21     -27.395   3.453   3.491  1.00  1.01           H  
ATOM    342  N   GLU A  22     -29.026   5.937  -0.439  1.00  1.13           N  
ATOM    343  CA  GLU A  22     -29.674   6.807  -1.430  1.00  1.13           C  
ATOM    344  C   GLU A  22     -30.357   6.004  -2.543  1.00  1.13           C  
ATOM    345  O   GLU A  22     -31.383   6.429  -3.081  1.00  1.13           O  
ATOM    346  CB  GLU A  22     -28.718   7.868  -2.017  1.00  1.13           C  
ATOM    347  CG  GLU A  22     -28.364   9.029  -1.039  1.00  1.13           C  
ATOM    348  CD  GLU A  22     -27.557  10.183  -1.679  1.00  1.13           C  
ATOM    349  OE1 GLU A  22     -26.922   9.970  -2.691  1.00  1.13           O  
ATOM    350  OE2 GLU A  22     -27.620  11.289  -1.157  1.00  1.13           O  
ATOM    351  H   GLU A  22     -28.015   5.991  -0.294  1.00  1.13           H  
ATOM    352  HA  GLU A  22     -30.456   7.360  -0.913  1.00  1.13           H  
ATOM    353 1HB  GLU A  22     -27.782   7.384  -2.307  1.00  1.13           H  
ATOM    354 2HB  GLU A  22     -29.156   8.298  -2.915  1.00  1.13           H  
ATOM    355 1HG  GLU A  22     -29.286   9.432  -0.627  1.00  1.13           H  
ATOM    356 2HG  GLU A  22     -27.785   8.611  -0.210  1.00  1.13           H  
ATOM    357  N   GLU A  23     -29.824   4.821  -2.854  1.00  1.21           N  
ATOM    358  CA  GLU A  23     -30.402   3.948  -3.876  1.00  1.21           C  
ATOM    359  C   GLU A  23     -31.556   3.085  -3.327  1.00  1.21           C  
ATOM    360  O   GLU A  23     -32.125   2.275  -4.066  1.00  1.21           O  
ATOM    361  CB  GLU A  23     -29.334   3.030  -4.507  1.00  1.21           C  
ATOM    362  CG  GLU A  23     -28.251   3.756  -5.356  1.00  1.21           C  
ATOM    363  CD  GLU A  23     -27.193   2.812  -5.961  1.00  1.21           C  
ATOM    364  OE1 GLU A  23     -27.271   1.620  -5.747  1.00  1.21           O  
ATOM    365  OE2 GLU A  23     -26.297   3.297  -6.616  1.00  1.21           O  
ATOM    366  H   GLU A  23     -28.953   4.544  -2.395  1.00  1.21           H  
ATOM    367  HA  GLU A  23     -30.806   4.579  -4.666  1.00  1.21           H  
ATOM    368 1HB  GLU A  23     -28.818   2.489  -3.710  1.00  1.21           H  
ATOM    369 2HB  GLU A  23     -29.820   2.290  -5.139  1.00  1.21           H  
ATOM    370 1HG  GLU A  23     -28.749   4.287  -6.168  1.00  1.21           H  
ATOM    371 2HG  GLU A  23     -27.757   4.496  -4.732  1.00  1.21           H  
ATOM    372  N   GLY A  24     -31.894   3.240  -2.036  1.00  1.22           N  
ATOM    373  CA  GLY A  24     -32.965   2.470  -1.409  1.00  1.22           C  
ATOM    374  C   GLY A  24     -32.515   1.136  -0.811  1.00  1.22           C  
ATOM    375  O   GLY A  24     -33.348   0.275  -0.516  1.00  1.22           O  
ATOM    376  H   GLY A  24     -31.409   3.923  -1.456  1.00  1.22           H  
ATOM    377 1HA  GLY A  24     -33.410   3.079  -0.622  1.00  1.22           H  
ATOM    378 2HA  GLY A  24     -33.748   2.290  -2.143  1.00  1.22           H  
ATOM    379  N   VAL A  25     -31.207   0.953  -0.649  1.00  1.15           N  
ATOM    380  CA  VAL A  25     -30.660  -0.284  -0.112  1.00  1.15           C  
ATOM    381  C   VAL A  25     -29.856  -0.110   1.165  1.00  1.15           C  
ATOM    382  O   VAL A  25     -28.869   0.611   1.191  1.00  1.15           O  
ATOM    383  CB  VAL A  25     -29.720  -0.910  -1.165  1.00  1.15           C  
ATOM    384  CG1 VAL A  25     -29.068  -2.176  -0.624  1.00  1.15           C  
ATOM    385  CG2 VAL A  25     -30.497  -1.203  -2.430  1.00  1.15           C  
ATOM    386  H   VAL A  25     -30.555   1.697  -0.894  1.00  1.15           H  
ATOM    387  HA  VAL A  25     -31.485  -0.967   0.088  1.00  1.15           H  
ATOM    388  HB  VAL A  25     -28.921  -0.199  -1.392  1.00  1.15           H  
ATOM    389 1HG1 VAL A  25     -28.405  -2.579  -1.379  1.00  1.15           H  
ATOM    390 2HG1 VAL A  25     -28.496  -1.941   0.270  1.00  1.15           H  
ATOM    391 3HG1 VAL A  25     -29.835  -2.911  -0.379  1.00  1.15           H  
ATOM    392 1HG2 VAL A  25     -29.826  -1.626  -3.176  1.00  1.15           H  
ATOM    393 2HG2 VAL A  25     -31.294  -1.913  -2.210  1.00  1.15           H  
ATOM    394 3HG2 VAL A  25     -30.930  -0.279  -2.821  1.00  1.15           H  
ATOM    395  N   VAL A  26     -30.222  -0.817   2.220  1.00  1.03           N  
ATOM    396  CA  VAL A  26     -29.383  -0.759   3.403  1.00  1.03           C  
ATOM    397  C   VAL A  26     -28.428  -1.932   3.237  1.00  1.03           C  
ATOM    398  O   VAL A  26     -28.889  -3.036   2.966  1.00  1.03           O  
ATOM    399  CB  VAL A  26     -30.172  -0.893   4.705  1.00  1.03           C  
ATOM    400  CG1 VAL A  26     -29.203  -0.876   5.890  1.00  1.03           C  
ATOM    401  CG2 VAL A  26     -31.157   0.243   4.807  1.00  1.03           C  
ATOM    402  H   VAL A  26     -31.052  -1.393   2.191  1.00  1.03           H  
ATOM    403  HA  VAL A  26     -28.871   0.197   3.422  1.00  1.03           H  
ATOM    404  HB  VAL A  26     -30.697  -1.849   4.714  1.00  1.03           H  
ATOM    405 1HG1 VAL A  26     -29.758  -0.983   6.822  1.00  1.03           H  
ATOM    406 2HG1 VAL A  26     -28.491  -1.694   5.790  1.00  1.03           H  
ATOM    407 3HG1 VAL A  26     -28.659   0.069   5.909  1.00  1.03           H  
ATOM    408 1HG2 VAL A  26     -31.723   0.152   5.736  1.00  1.03           H  
ATOM    409 2HG2 VAL A  26     -30.614   1.192   4.804  1.00  1.03           H  
ATOM    410 3HG2 VAL A  26     -31.841   0.212   3.959  1.00  1.03           H  
ATOM    411  N   PRO A  27     -27.118  -1.729   3.242  1.00  0.91           N  
ATOM    412  CA  PRO A  27     -26.133  -2.754   3.020  1.00  0.91           C  
ATOM    413  C   PRO A  27     -25.899  -3.791   4.082  1.00  0.91           C  
ATOM    414  O   PRO A  27     -26.074  -3.560   5.277  1.00  0.91           O  
ATOM    415  CB  PRO A  27     -24.866  -1.953   2.844  1.00  0.91           C  
ATOM    416  CG  PRO A  27     -25.110  -0.681   3.564  1.00  0.91           C  
ATOM    417  CD  PRO A  27     -26.559  -0.392   3.429  1.00  0.91           C  
ATOM    418  HA  PRO A  27     -26.385  -3.247   2.081  1.00  0.91           H  
ATOM    419 1HB  PRO A  27     -24.032  -2.517   3.286  1.00  0.91           H  
ATOM    420 2HB  PRO A  27     -24.638  -1.846   1.823  1.00  0.91           H  
ATOM    421 1HG  PRO A  27     -24.804  -0.743   4.595  1.00  0.91           H  
ATOM    422 2HG  PRO A  27     -24.520   0.086   3.094  1.00  0.91           H  
ATOM    423 1HD  PRO A  27     -26.890   0.066   4.370  1.00  0.91           H  
ATOM    424 2HD  PRO A  27     -26.744   0.251   2.552  1.00  0.91           H  
ATOM    425  N   LEU A  28     -25.410  -4.913   3.584  1.00  0.81           N  
ATOM    426  CA  LEU A  28     -24.828  -6.015   4.323  1.00  0.81           C  
ATOM    427  C   LEU A  28     -23.345  -5.934   4.007  1.00  0.81           C  
ATOM    428  O   LEU A  28     -22.974  -5.334   2.989  1.00  0.81           O  
ATOM    429  CB  LEU A  28     -25.407  -7.359   3.871  1.00  0.81           C  
ATOM    430  CG  LEU A  28     -26.924  -7.509   4.004  1.00  0.81           C  
ATOM    431  CD1 LEU A  28     -27.353  -8.831   3.412  1.00  0.81           C  
ATOM    432  CD2 LEU A  28     -27.292  -7.439   5.474  1.00  0.81           C  
ATOM    433  H   LEU A  28     -25.400  -4.991   2.580  1.00  0.81           H  
ATOM    434  HA  LEU A  28     -24.982  -5.875   5.396  1.00  0.81           H  
ATOM    435 1HB  LEU A  28     -25.148  -7.516   2.825  1.00  0.81           H  
ATOM    436 2HB  LEU A  28     -24.945  -8.150   4.460  1.00  0.81           H  
ATOM    437  HG  LEU A  28     -27.429  -6.706   3.464  1.00  0.81           H  
ATOM    438 1HD1 LEU A  28     -28.434  -8.938   3.510  1.00  0.81           H  
ATOM    439 2HD1 LEU A  28     -27.080  -8.866   2.357  1.00  0.81           H  
ATOM    440 3HD1 LEU A  28     -26.859  -9.645   3.941  1.00  0.81           H  
ATOM    441 1HD2 LEU A  28     -28.371  -7.540   5.598  1.00  0.81           H  
ATOM    442 2HD2 LEU A  28     -26.793  -8.235   6.022  1.00  0.81           H  
ATOM    443 3HD2 LEU A  28     -26.973  -6.493   5.855  1.00  0.81           H  
ATOM    444  N   ARG A  29     -22.497  -6.577   4.796  1.00  0.75           N  
ATOM    445  CA  ARG A  29     -21.062  -6.520   4.522  1.00  0.75           C  
ATOM    446  C   ARG A  29     -20.726  -7.000   3.114  1.00  0.75           C  
ATOM    447  O   ARG A  29     -19.814  -6.469   2.482  1.00  0.75           O  
ATOM    448  CB  ARG A  29     -20.297  -7.332   5.549  1.00  0.75           C  
ATOM    449  CG  ARG A  29     -20.297  -6.727   6.950  1.00  0.75           C  
ATOM    450  CD  ARG A  29     -19.409  -7.465   7.866  1.00  0.75           C  
ATOM    451  NE  ARG A  29     -19.427  -6.930   9.234  1.00  0.75           N  
ATOM    452  CZ  ARG A  29     -20.169  -7.425  10.248  1.00  0.75           C  
ATOM    453  NH1 ARG A  29     -20.955  -8.456  10.045  1.00  0.75           N  
ATOM    454  NH2 ARG A  29     -20.098  -6.887  11.452  1.00  0.75           N  
ATOM    455  H   ARG A  29     -22.839  -7.068   5.612  1.00  0.75           H  
ATOM    456  HA  ARG A  29     -20.735  -5.484   4.603  1.00  0.75           H  
ATOM    457 1HB  ARG A  29     -20.718  -8.334   5.613  1.00  0.75           H  
ATOM    458 2HB  ARG A  29     -19.257  -7.432   5.232  1.00  0.75           H  
ATOM    459 1HG  ARG A  29     -19.935  -5.713   6.883  1.00  0.75           H  
ATOM    460 2HG  ARG A  29     -21.309  -6.731   7.357  1.00  0.75           H  
ATOM    461 1HD  ARG A  29     -19.712  -8.509   7.905  1.00  0.75           H  
ATOM    462 2HD  ARG A  29     -18.393  -7.405   7.487  1.00  0.75           H  
ATOM    463  HE  ARG A  29     -18.830  -6.139   9.435  1.00  0.75           H  
ATOM    464 1HH1 ARG A  29     -21.008  -8.876   9.127  1.00  0.75           H  
ATOM    465 2HH1 ARG A  29     -21.504  -8.830  10.804  1.00  0.75           H  
ATOM    466 1HH2 ARG A  29     -19.491  -6.097  11.619  1.00  0.75           H  
ATOM    467 2HH2 ARG A  29     -20.639  -7.278  12.210  1.00  0.75           H  
ATOM    468  N   ALA A  30     -21.471  -7.983   2.608  1.00  0.74           N  
ATOM    469  CA  ALA A  30     -21.245  -8.509   1.265  1.00  0.74           C  
ATOM    470  C   ALA A  30     -21.395  -7.432   0.182  1.00  0.74           C  
ATOM    471  O   ALA A  30     -20.716  -7.485  -0.846  1.00  0.74           O  
ATOM    472  CB  ALA A  30     -22.218  -9.634   0.983  1.00  0.74           C  
ATOM    473  H   ALA A  30     -22.208  -8.376   3.174  1.00  0.74           H  
ATOM    474  HA  ALA A  30     -20.226  -8.893   1.221  1.00  0.74           H  
ATOM    475 1HB  ALA A  30     -22.024 -10.041  -0.009  1.00  0.74           H  
ATOM    476 2HB  ALA A  30     -22.095 -10.417   1.728  1.00  0.74           H  
ATOM    477 3HB  ALA A  30     -23.237  -9.249   1.024  1.00  0.74           H  
ATOM    478  N   ARG A  31     -22.324  -6.484   0.380  1.00  0.76           N  
ATOM    479  CA  ARG A  31     -22.567  -5.444  -0.618  1.00  0.76           C  
ATOM    480  C   ARG A  31     -21.480  -4.408  -0.531  1.00  0.76           C  
ATOM    481  O   ARG A  31     -21.049  -3.840  -1.542  1.00  0.76           O  
ATOM    482  CB  ARG A  31     -23.923  -4.781  -0.434  1.00  0.76           C  
ATOM    483  CG  ARG A  31     -25.135  -5.636  -0.809  1.00  0.76           C  
ATOM    484  CD  ARG A  31     -26.406  -4.874  -0.627  1.00  0.76           C  
ATOM    485  NE  ARG A  31     -27.593  -5.646  -0.965  1.00  0.76           N  
ATOM    486  CZ  ARG A  31     -28.117  -5.744  -2.204  1.00  0.76           C  
ATOM    487  NH1 ARG A  31     -27.553  -5.115  -3.210  1.00  0.76           N  
ATOM    488  NH2 ARG A  31     -29.203  -6.470  -2.406  1.00  0.76           N  
ATOM    489  H   ARG A  31     -22.820  -6.439   1.262  1.00  0.76           H  
ATOM    490  HA  ARG A  31     -22.539  -5.896  -1.610  1.00  0.76           H  
ATOM    491 1HB  ARG A  31     -24.035  -4.487   0.612  1.00  0.76           H  
ATOM    492 2HB  ARG A  31     -23.963  -3.870  -1.030  1.00  0.76           H  
ATOM    493 1HG  ARG A  31     -25.057  -5.941  -1.854  1.00  0.76           H  
ATOM    494 2HG  ARG A  31     -25.164  -6.522  -0.170  1.00  0.76           H  
ATOM    495 1HD  ARG A  31     -26.492  -4.596   0.401  1.00  0.76           H  
ATOM    496 2HD  ARG A  31     -26.388  -3.977  -1.244  1.00  0.76           H  
ATOM    497  HE  ARG A  31     -28.060  -6.142  -0.216  1.00  0.76           H  
ATOM    498 1HH1 ARG A  31     -26.724  -4.560  -3.057  1.00  0.76           H  
ATOM    499 2HH1 ARG A  31     -27.948  -5.188  -4.136  1.00  0.76           H  
ATOM    500 1HH2 ARG A  31     -29.639  -6.952  -1.632  1.00  0.76           H  
ATOM    501 2HH2 ARG A  31     -29.596  -6.542  -3.333  1.00  0.76           H  
ATOM    502  N   ILE A  32     -20.990  -4.190   0.679  1.00  0.80           N  
ATOM    503  CA  ILE A  32     -19.927  -3.230   0.840  1.00  0.80           C  
ATOM    504  C   ILE A  32     -18.682  -3.793   0.171  1.00  0.80           C  
ATOM    505  O   ILE A  32     -17.986  -3.094  -0.565  1.00  0.80           O  
ATOM    506  CB  ILE A  32     -19.607  -2.967   2.305  1.00  0.80           C  
ATOM    507  CG1 ILE A  32     -20.794  -2.358   3.071  1.00  0.80           C  
ATOM    508  CG2 ILE A  32     -18.407  -2.104   2.363  1.00  0.80           C  
ATOM    509  CD1 ILE A  32     -21.283  -1.056   2.548  1.00  0.80           C  
ATOM    510  H   ILE A  32     -21.386  -4.680   1.486  1.00  0.80           H  
ATOM    511  HA  ILE A  32     -20.207  -2.297   0.351  1.00  0.80           H  
ATOM    512  HB  ILE A  32     -19.383  -3.911   2.783  1.00  0.80           H  
ATOM    513 1HG1 ILE A  32     -21.616  -3.073   3.048  1.00  0.80           H  
ATOM    514 2HG1 ILE A  32     -20.492  -2.209   4.103  1.00  0.80           H  
ATOM    515 1HG2 ILE A  32     -18.136  -1.957   3.369  1.00  0.80           H  
ATOM    516 2HG2 ILE A  32     -17.602  -2.609   1.842  1.00  0.80           H  
ATOM    517 3HG2 ILE A  32     -18.610  -1.143   1.889  1.00  0.80           H  
ATOM    518 1HD1 ILE A  32     -22.108  -0.718   3.151  1.00  0.80           H  
ATOM    519 2HD1 ILE A  32     -20.481  -0.316   2.584  1.00  0.80           H  
ATOM    520 3HD1 ILE A  32     -21.615  -1.193   1.525  1.00  0.80           H  
ATOM    521  N   ALA A  33     -18.432  -5.089   0.400  1.00  0.87           N  
ATOM    522  CA  ALA A  33     -17.290  -5.776  -0.184  1.00  0.87           C  
ATOM    523  C   ALA A  33     -17.334  -5.731  -1.697  1.00  0.87           C  
ATOM    524  O   ALA A  33     -16.314  -5.476  -2.348  1.00  0.87           O  
ATOM    525  CB  ALA A  33     -17.274  -7.221   0.294  1.00  0.87           C  
ATOM    526  H   ALA A  33     -19.047  -5.608   1.024  1.00  0.87           H  
ATOM    527  HA  ALA A  33     -16.382  -5.269   0.130  1.00  0.87           H  
ATOM    528 1HB  ALA A  33     -16.418  -7.735  -0.121  1.00  0.87           H  
ATOM    529 2HB  ALA A  33     -17.222  -7.251   1.381  1.00  0.87           H  
ATOM    530 3HB  ALA A  33     -18.184  -7.715  -0.034  1.00  0.87           H  
ATOM    531  N   GLU A  34     -18.522  -5.900  -2.289  1.00  0.94           N  
ATOM    532  CA  GLU A  34     -18.586  -5.815  -3.736  1.00  0.94           C  
ATOM    533  C   GLU A  34     -18.231  -4.406  -4.203  1.00  0.94           C  
ATOM    534  O   GLU A  34     -17.336  -4.220  -5.029  1.00  0.94           O  
ATOM    535  CB  GLU A  34     -19.981  -6.192  -4.259  1.00  0.94           C  
ATOM    536  CG  GLU A  34     -20.101  -6.148  -5.805  1.00  0.94           C  
ATOM    537  CD  GLU A  34     -21.473  -6.538  -6.357  1.00  0.94           C  
ATOM    538  OE1 GLU A  34     -22.357  -6.835  -5.591  1.00  0.94           O  
ATOM    539  OE2 GLU A  34     -21.621  -6.528  -7.557  1.00  0.94           O  
ATOM    540  H   GLU A  34     -19.354  -6.138  -1.746  1.00  0.94           H  
ATOM    541  HA  GLU A  34     -17.857  -6.508  -4.155  1.00  0.94           H  
ATOM    542 1HB  GLU A  34     -20.237  -7.196  -3.920  1.00  0.94           H  
ATOM    543 2HB  GLU A  34     -20.722  -5.508  -3.838  1.00  0.94           H  
ATOM    544 1HG  GLU A  34     -19.874  -5.133  -6.133  1.00  0.94           H  
ATOM    545 2HG  GLU A  34     -19.348  -6.809  -6.228  1.00  0.94           H  
ATOM    546  N   ARG A  35     -18.878  -3.400  -3.615  1.00  1.03           N  
ATOM    547  CA  ARG A  35     -18.669  -2.015  -4.027  1.00  1.03           C  
ATOM    548  C   ARG A  35     -17.243  -1.501  -3.824  1.00  1.03           C  
ATOM    549  O   ARG A  35     -16.753  -0.698  -4.621  1.00  1.03           O  
ATOM    550  CB  ARG A  35     -19.644  -1.104  -3.314  1.00  1.03           C  
ATOM    551  CG  ARG A  35     -21.111  -1.257  -3.744  1.00  1.03           C  
ATOM    552  CD  ARG A  35     -21.312  -0.790  -5.154  1.00  1.03           C  
ATOM    553  NE  ARG A  35     -22.694  -0.935  -5.606  1.00  1.03           N  
ATOM    554  CZ  ARG A  35     -23.643   0.028  -5.539  1.00  1.03           C  
ATOM    555  NH1 ARG A  35     -23.348   1.216  -5.052  1.00  1.03           N  
ATOM    556  NH2 ARG A  35     -24.875  -0.232  -5.966  1.00  1.03           N  
ATOM    557  H   ARG A  35     -19.572  -3.602  -2.893  1.00  1.03           H  
ATOM    558  HA  ARG A  35     -18.891  -1.958  -5.092  1.00  1.03           H  
ATOM    559 1HB  ARG A  35     -19.600  -1.331  -2.250  1.00  1.03           H  
ATOM    560 2HB  ARG A  35     -19.348  -0.064  -3.444  1.00  1.03           H  
ATOM    561 1HG  ARG A  35     -21.395  -2.311  -3.682  1.00  1.03           H  
ATOM    562 2HG  ARG A  35     -21.750  -0.670  -3.082  1.00  1.03           H  
ATOM    563 1HD  ARG A  35     -21.039   0.263  -5.226  1.00  1.03           H  
ATOM    564 2HD  ARG A  35     -20.675  -1.374  -5.818  1.00  1.03           H  
ATOM    565  HE  ARG A  35     -22.966  -1.835  -5.986  1.00  1.03           H  
ATOM    566 1HH1 ARG A  35     -22.414   1.415  -4.724  1.00  1.03           H  
ATOM    567 2HH1 ARG A  35     -24.063   1.939  -5.008  1.00  1.03           H  
ATOM    568 1HH2 ARG A  35     -25.103  -1.145  -6.331  1.00  1.03           H  
ATOM    569 2HH2 ARG A  35     -25.616   0.490  -5.923  1.00  1.03           H  
ATOM    570  N   LEU A  36     -16.566  -1.966  -2.777  1.00  1.12           N  
ATOM    571  CA  LEU A  36     -15.200  -1.533  -2.510  1.00  1.12           C  
ATOM    572  C   LEU A  36     -14.147  -2.451  -3.126  1.00  1.12           C  
ATOM    573  O   LEU A  36     -12.955  -2.211  -2.953  1.00  1.12           O  
ATOM    574  CB  LEU A  36     -14.930  -1.475  -1.000  1.00  1.12           C  
ATOM    575  CG  LEU A  36     -15.768  -0.501  -0.180  1.00  1.12           C  
ATOM    576  CD1 LEU A  36     -15.386  -0.628   1.288  1.00  1.12           C  
ATOM    577  CD2 LEU A  36     -15.526   0.880  -0.666  1.00  1.12           C  
ATOM    578  H   LEU A  36     -17.025  -2.604  -2.126  1.00  1.12           H  
ATOM    579  HA  LEU A  36     -15.071  -0.537  -2.928  1.00  1.12           H  
ATOM    580 1HB  LEU A  36     -15.094  -2.474  -0.586  1.00  1.12           H  
ATOM    581 2HB  LEU A  36     -13.892  -1.208  -0.848  1.00  1.12           H  
ATOM    582  HG  LEU A  36     -16.828  -0.750  -0.281  1.00  1.12           H  
ATOM    583 1HD1 LEU A  36     -15.983   0.054   1.881  1.00  1.12           H  
ATOM    584 2HD1 LEU A  36     -15.556  -1.645   1.623  1.00  1.12           H  
ATOM    585 3HD1 LEU A  36     -14.332  -0.385   1.409  1.00  1.12           H  
ATOM    586 1HD2 LEU A  36     -16.114   1.574  -0.076  1.00  1.12           H  
ATOM    587 2HD2 LEU A  36     -14.471   1.104  -0.555  1.00  1.12           H  
ATOM    588 3HD2 LEU A  36     -15.811   0.958  -1.716  1.00  1.12           H  
ATOM    589  N   GLU A  37     -14.566  -3.520  -3.810  1.00  1.21           N  
ATOM    590  CA  GLU A  37     -13.639  -4.526  -4.334  1.00  1.21           C  
ATOM    591  C   GLU A  37     -12.708  -5.052  -3.226  1.00  1.21           C  
ATOM    592  O   GLU A  37     -11.489  -5.134  -3.400  1.00  1.21           O  
ATOM    593  CB  GLU A  37     -12.824  -3.974  -5.515  1.00  1.21           C  
ATOM    594  CG  GLU A  37     -13.677  -3.545  -6.715  1.00  1.21           C  
ATOM    595  CD  GLU A  37     -12.864  -3.123  -7.931  1.00  1.21           C  
ATOM    596  OE1 GLU A  37     -11.659  -3.087  -7.844  1.00  1.21           O  
ATOM    597  OE2 GLU A  37     -13.460  -2.838  -8.944  1.00  1.21           O  
ATOM    598  H   GLU A  37     -15.561  -3.664  -3.986  1.00  1.21           H  
ATOM    599  HA  GLU A  37     -14.232  -5.367  -4.696  1.00  1.21           H  
ATOM    600 1HB  GLU A  37     -12.233  -3.118  -5.198  1.00  1.21           H  
ATOM    601 2HB  GLU A  37     -12.128  -4.738  -5.859  1.00  1.21           H  
ATOM    602 1HG  GLU A  37     -14.326  -4.374  -6.994  1.00  1.21           H  
ATOM    603 2HG  GLU A  37     -14.316  -2.716  -6.405  1.00  1.21           H  
ATOM    604  N   GLN A  38     -13.301  -5.394  -2.077  1.00  1.28           N  
ATOM    605  CA  GLN A  38     -12.576  -5.901  -0.907  1.00  1.28           C  
ATOM    606  C   GLN A  38     -13.041  -7.287  -0.481  1.00  1.28           C  
ATOM    607  O   GLN A  38     -14.106  -7.744  -0.885  1.00  1.28           O  
ATOM    608  CB  GLN A  38     -12.693  -4.945   0.282  1.00  1.28           C  
ATOM    609  CG  GLN A  38     -11.980  -3.625   0.139  1.00  1.28           C  
ATOM    610  CD  GLN A  38     -12.097  -2.779   1.402  1.00  1.28           C  
ATOM    611  OE1 GLN A  38     -13.157  -2.717   2.022  1.00  1.28           O  
ATOM    612  NE2 GLN A  38     -10.999  -2.151   1.806  1.00  1.28           N  
ATOM    613  H   GLN A  38     -14.318  -5.312  -2.037  1.00  1.28           H  
ATOM    614  HA  GLN A  38     -11.522  -5.977  -1.169  1.00  1.28           H  
ATOM    615 1HB  GLN A  38     -13.746  -4.719   0.443  1.00  1.28           H  
ATOM    616 2HB  GLN A  38     -12.332  -5.431   1.173  1.00  1.28           H  
ATOM    617 1HG  GLN A  38     -10.925  -3.809  -0.058  1.00  1.28           H  
ATOM    618 2HG  GLN A  38     -12.415  -3.084  -0.681  1.00  1.28           H  
ATOM    619 1HE2 GLN A  38     -11.017  -1.594   2.641  1.00  1.28           H  
ATOM    620 2HE2 GLN A  38     -10.145  -2.248   1.290  1.00  1.28           H  
ATOM    621  N   SER A  39     -12.221  -7.985   0.305  1.00  1.30           N  
ATOM    622  CA  SER A  39     -12.639  -9.292   0.802  1.00  1.30           C  
ATOM    623  C   SER A  39     -13.595  -9.162   1.976  1.00  1.30           C  
ATOM    624  O   SER A  39     -13.629  -8.130   2.652  1.00  1.30           O  
ATOM    625  CB  SER A  39     -11.446 -10.121   1.257  1.00  1.30           C  
ATOM    626  OG  SER A  39     -10.844  -9.620   2.466  1.00  1.30           O  
ATOM    627  H   SER A  39     -11.328  -7.599   0.576  1.00  1.30           H  
ATOM    628  HA  SER A  39     -13.152  -9.821  -0.004  1.00  1.30           H  
ATOM    629 1HB  SER A  39     -11.762 -11.149   1.408  1.00  1.30           H  
ATOM    630 2HB  SER A  39     -10.702 -10.132   0.463  1.00  1.30           H  
ATOM    631  HG  SER A  39     -10.124 -10.242   2.668  1.00  1.30           H  
ATOM    632  N   GLY A  40     -14.288 -10.255   2.281  1.00  1.28           N  
ATOM    633  CA  GLY A  40     -15.160 -10.329   3.443  1.00  1.28           C  
ATOM    634  C   GLY A  40     -14.449  -9.829   4.700  1.00  1.28           C  
ATOM    635  O   GLY A  40     -14.914  -8.867   5.318  1.00  1.28           O  
ATOM    636  H   GLY A  40     -14.215 -11.058   1.673  1.00  1.28           H  
ATOM    637 1HA  GLY A  40     -16.036  -9.703   3.260  1.00  1.28           H  
ATOM    638 2HA  GLY A  40     -15.530 -11.343   3.578  1.00  1.28           H  
ATOM    639  N   PRO A  41     -13.398 -10.534   5.174  1.00  1.21           N  
ATOM    640  CA  PRO A  41     -12.576 -10.175   6.318  1.00  1.21           C  
ATOM    641  C   PRO A  41     -12.047  -8.740   6.288  1.00  1.21           C  
ATOM    642  O   PRO A  41     -12.033  -8.083   7.329  1.00  1.21           O  
ATOM    643  CB  PRO A  41     -11.431 -11.185   6.216  1.00  1.21           C  
ATOM    644  CG  PRO A  41     -12.068 -12.397   5.580  1.00  1.21           C  
ATOM    645  CD  PRO A  41     -13.016 -11.826   4.553  1.00  1.21           C  
ATOM    646  HA  PRO A  41     -13.149 -10.355   7.235  1.00  1.21           H  
ATOM    647 1HB  PRO A  41     -10.613 -10.763   5.614  1.00  1.21           H  
ATOM    648 2HB  PRO A  41     -11.022 -11.390   7.216  1.00  1.21           H  
ATOM    649 1HG  PRO A  41     -11.295 -13.041   5.134  1.00  1.21           H  
ATOM    650 2HG  PRO A  41     -12.582 -12.999   6.343  1.00  1.21           H  
ATOM    651 1HD  PRO A  41     -12.478 -11.672   3.621  1.00  1.21           H  
ATOM    652 2HD  PRO A  41     -13.869 -12.499   4.444  1.00  1.21           H  
ATOM    653  N   THR A  42     -11.700  -8.199   5.107  1.00  1.11           N  
ATOM    654  CA  THR A  42     -11.210  -6.818   5.087  1.00  1.11           C  
ATOM    655  C   THR A  42     -12.316  -5.868   5.521  1.00  1.11           C  
ATOM    656  O   THR A  42     -12.111  -4.959   6.345  1.00  1.11           O  
ATOM    657  CB  THR A  42     -10.743  -6.411   3.687  1.00  1.11           C  
ATOM    658  OG1 THR A  42      -9.664  -7.248   3.260  1.00  1.11           O  
ATOM    659  CG2 THR A  42     -10.307  -4.969   3.672  1.00  1.11           C  
ATOM    660  H   THR A  42     -11.703  -8.730   4.230  1.00  1.11           H  
ATOM    661  HA  THR A  42     -10.380  -6.727   5.788  1.00  1.11           H  
ATOM    662  HB  THR A  42     -11.567  -6.539   2.998  1.00  1.11           H  
ATOM    663  HG1 THR A  42     -10.028  -8.106   2.990  1.00  1.11           H  
ATOM    664 1HG2 THR A  42      -9.993  -4.704   2.666  1.00  1.11           H  
ATOM    665 2HG2 THR A  42     -11.143  -4.335   3.975  1.00  1.11           H  
ATOM    666 3HG2 THR A  42      -9.476  -4.831   4.361  1.00  1.11           H  
ATOM    667  N   VAL A  43     -13.499  -6.089   4.957  1.00  1.00           N  
ATOM    668  CA  VAL A  43     -14.653  -5.281   5.277  1.00  1.00           C  
ATOM    669  C   VAL A  43     -15.064  -5.507   6.708  1.00  1.00           C  
ATOM    670  O   VAL A  43     -15.376  -4.559   7.414  1.00  1.00           O  
ATOM    671  CB  VAL A  43     -15.816  -5.575   4.335  1.00  1.00           C  
ATOM    672  CG1 VAL A  43     -17.097  -4.863   4.809  1.00  1.00           C  
ATOM    673  CG2 VAL A  43     -15.444  -5.091   2.969  1.00  1.00           C  
ATOM    674  H   VAL A  43     -13.595  -6.853   4.280  1.00  1.00           H  
ATOM    675  HA  VAL A  43     -14.382  -4.233   5.150  1.00  1.00           H  
ATOM    676  HB  VAL A  43     -16.009  -6.650   4.315  1.00  1.00           H  
ATOM    677 1HG1 VAL A  43     -17.907  -5.092   4.118  1.00  1.00           H  
ATOM    678 2HG1 VAL A  43     -17.360  -5.216   5.806  1.00  1.00           H  
ATOM    679 3HG1 VAL A  43     -16.926  -3.788   4.834  1.00  1.00           H  
ATOM    680 1HG2 VAL A  43     -16.254  -5.295   2.325  1.00  1.00           H  
ATOM    681 2HG2 VAL A  43     -15.257  -4.018   2.995  1.00  1.00           H  
ATOM    682 3HG2 VAL A  43     -14.549  -5.613   2.628  1.00  1.00           H  
ATOM    683  N   SER A  44     -15.055  -6.756   7.153  1.00  0.89           N  
ATOM    684  CA  SER A  44     -15.474  -7.070   8.505  1.00  0.89           C  
ATOM    685  C   SER A  44     -14.611  -6.335   9.529  1.00  0.89           C  
ATOM    686  O   SER A  44     -15.138  -5.769  10.493  1.00  0.89           O  
ATOM    687  CB  SER A  44     -15.374  -8.563   8.712  1.00  0.89           C  
ATOM    688  OG  SER A  44     -16.250  -9.247   7.846  1.00  0.89           O  
ATOM    689  H   SER A  44     -14.785  -7.511   6.525  1.00  0.89           H  
ATOM    690  HA  SER A  44     -16.503  -6.750   8.635  1.00  0.89           H  
ATOM    691 1HB  SER A  44     -14.356  -8.882   8.537  1.00  0.89           H  
ATOM    692 2HB  SER A  44     -15.619  -8.802   9.744  1.00  0.89           H  
ATOM    693  HG  SER A  44     -15.915  -9.067   6.934  1.00  0.89           H  
ATOM    694  N   GLN A  45     -13.292  -6.286   9.297  1.00  0.80           N  
ATOM    695  CA  GLN A  45     -12.399  -5.560  10.193  1.00  0.80           C  
ATOM    696  C   GLN A  45     -12.701  -4.068  10.137  1.00  0.80           C  
ATOM    697  O   GLN A  45     -12.764  -3.394  11.170  1.00  0.80           O  
ATOM    698  CB  GLN A  45     -10.939  -5.804   9.805  1.00  0.80           C  
ATOM    699  CG  GLN A  45     -10.442  -7.211  10.068  1.00  0.80           C  
ATOM    700  CD  GLN A  45      -9.042  -7.444   9.527  1.00  0.80           C  
ATOM    701  OE1 GLN A  45      -8.499  -6.641   8.759  1.00  0.80           O  
ATOM    702  NE2 GLN A  45      -8.446  -8.563   9.923  1.00  0.80           N  
ATOM    703  H   GLN A  45     -12.900  -6.787   8.499  1.00  0.80           H  
ATOM    704  HA  GLN A  45     -12.563  -5.907  11.212  1.00  0.80           H  
ATOM    705 1HB  GLN A  45     -10.820  -5.611   8.734  1.00  0.80           H  
ATOM    706 2HB  GLN A  45     -10.296  -5.105  10.336  1.00  0.80           H  
ATOM    707 1HG  GLN A  45     -10.420  -7.374  11.144  1.00  0.80           H  
ATOM    708 2HG  GLN A  45     -11.117  -7.921   9.603  1.00  0.80           H  
ATOM    709 1HE2 GLN A  45      -7.526  -8.781   9.599  1.00  0.80           H  
ATOM    710 2HE2 GLN A  45      -8.921  -9.189  10.540  1.00  0.80           H  
ATOM    711  N   THR A  46     -12.966  -3.552   8.932  1.00  0.74           N  
ATOM    712  CA  THR A  46     -13.285  -2.143   8.778  1.00  0.74           C  
ATOM    713  C   THR A  46     -14.544  -1.809   9.557  1.00  0.74           C  
ATOM    714  O   THR A  46     -14.571  -0.835  10.314  1.00  0.74           O  
ATOM    715  CB  THR A  46     -13.472  -1.781   7.291  1.00  0.74           C  
ATOM    716  OG1 THR A  46     -12.240  -2.011   6.589  1.00  0.74           O  
ATOM    717  CG2 THR A  46     -13.927  -0.333   7.128  1.00  0.74           C  
ATOM    718  H   THR A  46     -12.900  -4.138   8.096  1.00  0.74           H  
ATOM    719  HA  THR A  46     -12.465  -1.551   9.182  1.00  0.74           H  
ATOM    720  HB  THR A  46     -14.233  -2.419   6.862  1.00  0.74           H  
ATOM    721  HG1 THR A  46     -12.053  -2.979   6.589  1.00  0.74           H  
ATOM    722 1HG2 THR A  46     -14.065  -0.111   6.072  1.00  0.74           H  
ATOM    723 2HG2 THR A  46     -14.871  -0.209   7.650  1.00  0.74           H  
ATOM    724 3HG2 THR A  46     -13.184   0.343   7.546  1.00  0.74           H  
ATOM    725  N   VAL A  47     -15.561  -2.654   9.422  1.00  0.69           N  
ATOM    726  CA  VAL A  47     -16.823  -2.440  10.092  1.00  0.69           C  
ATOM    727  C   VAL A  47     -16.675  -2.468  11.593  1.00  0.69           C  
ATOM    728  O   VAL A  47     -17.213  -1.600  12.278  1.00  0.69           O  
ATOM    729  CB  VAL A  47     -17.847  -3.508   9.681  1.00  0.69           C  
ATOM    730  CG1 VAL A  47     -19.064  -3.415  10.532  1.00  0.69           C  
ATOM    731  CG2 VAL A  47     -18.247  -3.282   8.314  1.00  0.69           C  
ATOM    732  H   VAL A  47     -15.454  -3.449   8.802  1.00  0.69           H  
ATOM    733  HA  VAL A  47     -17.193  -1.469   9.787  1.00  0.69           H  
ATOM    734  HB  VAL A  47     -17.403  -4.496   9.797  1.00  0.69           H  
ATOM    735 1HG1 VAL A  47     -19.779  -4.167  10.224  1.00  0.69           H  
ATOM    736 2HG1 VAL A  47     -18.797  -3.569  11.578  1.00  0.69           H  
ATOM    737 3HG1 VAL A  47     -19.504  -2.436  10.408  1.00  0.69           H  
ATOM    738 1HG2 VAL A  47     -18.978  -4.011   8.015  1.00  0.69           H  
ATOM    739 2HG2 VAL A  47     -18.660  -2.321   8.303  1.00  0.69           H  
ATOM    740 3HG2 VAL A  47     -17.396  -3.326   7.658  1.00  0.69           H  
ATOM    741  N   ALA A  48     -15.950  -3.455  12.116  1.00  0.65           N  
ATOM    742  CA  ALA A  48     -15.763  -3.542  13.552  1.00  0.65           C  
ATOM    743  C   ALA A  48     -15.071  -2.302  14.091  1.00  0.65           C  
ATOM    744  O   ALA A  48     -15.465  -1.756  15.125  1.00  0.65           O  
ATOM    745  CB  ALA A  48     -14.942  -4.769  13.886  1.00  0.65           C  
ATOM    746  H   ALA A  48     -15.532  -4.162  11.509  1.00  0.65           H  
ATOM    747  HA  ALA A  48     -16.744  -3.618  14.020  1.00  0.65           H  
ATOM    748 1HB  ALA A  48     -14.818  -4.845  14.964  1.00  0.65           H  
ATOM    749 2HB  ALA A  48     -15.450  -5.657  13.511  1.00  0.65           H  
ATOM    750 3HB  ALA A  48     -13.964  -4.684  13.410  1.00  0.65           H  
ATOM    751  N   ARG A  49     -14.074  -1.800  13.368  1.00  0.62           N  
ATOM    752  CA  ARG A  49     -13.373  -0.618  13.836  1.00  0.62           C  
ATOM    753  C   ARG A  49     -14.314   0.577  13.817  1.00  0.62           C  
ATOM    754  O   ARG A  49     -14.414   1.318  14.793  1.00  0.62           O  
ATOM    755  CB  ARG A  49     -12.170  -0.375  12.945  1.00  0.62           C  
ATOM    756  CG  ARG A  49     -11.066  -1.421  13.108  1.00  0.62           C  
ATOM    757  CD  ARG A  49     -10.015  -1.293  12.068  1.00  0.62           C  
ATOM    758  NE  ARG A  49      -9.011  -2.347  12.179  1.00  0.62           N  
ATOM    759  CZ  ARG A  49      -8.118  -2.662  11.218  1.00  0.62           C  
ATOM    760  NH1 ARG A  49      -8.107  -1.995  10.085  1.00  0.62           N  
ATOM    761  NH2 ARG A  49      -7.257  -3.646  11.412  1.00  0.62           N  
ATOM    762  H   ARG A  49     -13.768  -2.265  12.510  1.00  0.62           H  
ATOM    763  HA  ARG A  49     -13.034  -0.787  14.857  1.00  0.62           H  
ATOM    764 1HB  ARG A  49     -12.485  -0.384  11.901  1.00  0.62           H  
ATOM    765 2HB  ARG A  49     -11.750   0.609  13.157  1.00  0.62           H  
ATOM    766 1HG  ARG A  49     -10.594  -1.290  14.081  1.00  0.62           H  
ATOM    767 2HG  ARG A  49     -11.496  -2.418  13.052  1.00  0.62           H  
ATOM    768 1HD  ARG A  49     -10.481  -1.368  11.083  1.00  0.62           H  
ATOM    769 2HD  ARG A  49      -9.516  -0.331  12.163  1.00  0.62           H  
ATOM    770  HE  ARG A  49      -8.990  -2.885  13.035  1.00  0.62           H  
ATOM    771 1HH1 ARG A  49      -8.768  -1.245   9.934  1.00  0.62           H  
ATOM    772 2HH1 ARG A  49      -7.439  -2.235   9.366  1.00  0.62           H  
ATOM    773 1HH2 ARG A  49      -7.266  -4.164  12.279  1.00  0.62           H  
ATOM    774 2HH2 ARG A  49      -6.593  -3.884  10.688  1.00  0.62           H  
ATOM    775  N   MET A  50     -15.074   0.713  12.739  1.00  0.59           N  
ATOM    776  CA  MET A  50     -15.998   1.818  12.595  1.00  0.59           C  
ATOM    777  C   MET A  50     -17.169   1.750  13.571  1.00  0.59           C  
ATOM    778  O   MET A  50     -17.721   2.785  13.981  1.00  0.59           O  
ATOM    779  CB  MET A  50     -16.439   1.888  11.159  1.00  0.59           C  
ATOM    780  CG  MET A  50     -15.339   2.328  10.232  1.00  0.59           C  
ATOM    781  SD  MET A  50     -15.872   2.370   8.594  1.00  0.59           S  
ATOM    782  CE  MET A  50     -16.976   3.711   8.774  1.00  0.59           C  
ATOM    783  H   MET A  50     -14.974   0.054  11.967  1.00  0.59           H  
ATOM    784  HA  MET A  50     -15.452   2.733  12.810  1.00  0.59           H  
ATOM    785 1HB  MET A  50     -16.743   0.896  10.842  1.00  0.59           H  
ATOM    786 2HB  MET A  50     -17.287   2.553  11.054  1.00  0.59           H  
ATOM    787 1HG  MET A  50     -14.987   3.310  10.509  1.00  0.59           H  
ATOM    788 2HG  MET A  50     -14.500   1.643  10.305  1.00  0.59           H  
ATOM    789 1HE  MET A  50     -17.426   3.910   7.850  1.00  0.59           H  
ATOM    790 2HE  MET A  50     -17.740   3.470   9.505  1.00  0.59           H  
ATOM    791 3HE  MET A  50     -16.438   4.579   9.094  1.00  0.59           H  
ATOM    792  N   GLU A  51     -17.566   0.543  13.977  1.00  0.58           N  
ATOM    793  CA  GLU A  51     -18.626   0.468  14.963  1.00  0.58           C  
ATOM    794  C   GLU A  51     -18.054   0.995  16.282  1.00  0.58           C  
ATOM    795  O   GLU A  51     -18.639   1.856  16.941  1.00  0.58           O  
ATOM    796  CB  GLU A  51     -19.165  -0.964  15.138  1.00  0.58           C  
ATOM    797  CG  GLU A  51     -20.413  -1.046  16.052  1.00  0.58           C  
ATOM    798  CD  GLU A  51     -21.024  -2.426  16.186  1.00  0.58           C  
ATOM    799  OE1 GLU A  51     -20.323  -3.323  16.589  1.00  0.58           O  
ATOM    800  OE2 GLU A  51     -22.195  -2.591  15.875  1.00  0.58           O  
ATOM    801  H   GLU A  51     -17.153  -0.304  13.591  1.00  0.58           H  
ATOM    802  HA  GLU A  51     -19.434   1.114  14.658  1.00  0.58           H  
ATOM    803 1HB  GLU A  51     -19.405  -1.399  14.184  1.00  0.58           H  
ATOM    804 2HB  GLU A  51     -18.384  -1.585  15.580  1.00  0.58           H  
ATOM    805 1HG  GLU A  51     -20.131  -0.692  17.044  1.00  0.58           H  
ATOM    806 2HG  GLU A  51     -21.164  -0.367  15.663  1.00  0.58           H  
ATOM    807  N   ARG A  52     -16.848   0.529  16.624  1.00  0.57           N  
ATOM    808  CA  ARG A  52     -16.155   0.894  17.860  1.00  0.57           C  
ATOM    809  C   ARG A  52     -15.824   2.388  17.925  1.00  0.57           C  
ATOM    810  O   ARG A  52     -15.855   2.991  18.999  1.00  0.57           O  
ATOM    811  CB  ARG A  52     -14.889   0.063  17.976  1.00  0.57           C  
ATOM    812  CG  ARG A  52     -15.154  -1.420  18.256  1.00  0.57           C  
ATOM    813  CD  ARG A  52     -13.924  -2.244  18.144  1.00  0.57           C  
ATOM    814  NE  ARG A  52     -14.205  -3.662  18.349  1.00  0.57           N  
ATOM    815  CZ  ARG A  52     -13.361  -4.666  18.036  1.00  0.57           C  
ATOM    816  NH1 ARG A  52     -12.188  -4.401  17.507  1.00  0.57           N  
ATOM    817  NH2 ARG A  52     -13.715  -5.919  18.258  1.00  0.57           N  
ATOM    818  H   ARG A  52     -16.397  -0.158  16.016  1.00  0.57           H  
ATOM    819  HA  ARG A  52     -16.806   0.648  18.697  1.00  0.57           H  
ATOM    820 1HB  ARG A  52     -14.324   0.129  17.050  1.00  0.57           H  
ATOM    821 2HB  ARG A  52     -14.262   0.456  18.773  1.00  0.57           H  
ATOM    822 1HG  ARG A  52     -15.536  -1.525  19.270  1.00  0.57           H  
ATOM    823 2HG  ARG A  52     -15.898  -1.799  17.556  1.00  0.57           H  
ATOM    824 1HD  ARG A  52     -13.502  -2.122  17.146  1.00  0.57           H  
ATOM    825 2HD  ARG A  52     -13.198  -1.926  18.890  1.00  0.57           H  
ATOM    826  HE  ARG A  52     -15.099  -3.908  18.753  1.00  0.57           H  
ATOM    827 1HH1 ARG A  52     -11.918  -3.442  17.336  1.00  0.57           H  
ATOM    828 2HH1 ARG A  52     -11.558  -5.154  17.272  1.00  0.57           H  
ATOM    829 1HH2 ARG A  52     -14.618  -6.125  18.664  1.00  0.57           H  
ATOM    830 2HH2 ARG A  52     -13.084  -6.671  18.023  1.00  0.57           H  
ATOM    831  N   ASP A  53     -15.575   2.995  16.762  1.00  0.56           N  
ATOM    832  CA  ASP A  53     -15.259   4.416  16.650  1.00  0.56           C  
ATOM    833  C   ASP A  53     -16.511   5.304  16.658  1.00  0.56           C  
ATOM    834  O   ASP A  53     -16.397   6.531  16.645  1.00  0.56           O  
ATOM    835  CB  ASP A  53     -14.464   4.702  15.371  1.00  0.56           C  
ATOM    836  CG  ASP A  53     -13.024   4.128  15.380  1.00  0.56           C  
ATOM    837  OD1 ASP A  53     -12.471   3.938  16.442  1.00  0.56           O  
ATOM    838  OD2 ASP A  53     -12.493   3.907  14.312  1.00  0.56           O  
ATOM    839  H   ASP A  53     -15.536   2.422  15.922  1.00  0.56           H  
ATOM    840  HA  ASP A  53     -14.644   4.693  17.505  1.00  0.56           H  
ATOM    841 1HB  ASP A  53     -14.999   4.279  14.526  1.00  0.56           H  
ATOM    842 2HB  ASP A  53     -14.412   5.778  15.212  1.00  0.56           H  
ATOM    843  N   GLY A  54     -17.706   4.698  16.653  1.00  0.56           N  
ATOM    844  CA  GLY A  54     -18.949   5.456  16.656  1.00  0.56           C  
ATOM    845  C   GLY A  54     -19.445   5.940  15.291  1.00  0.56           C  
ATOM    846  O   GLY A  54     -20.267   6.855  15.242  1.00  0.56           O  
ATOM    847  H   GLY A  54     -17.783   3.681  16.680  1.00  0.56           H  
ATOM    848 1HA  GLY A  54     -19.722   4.830  17.104  1.00  0.56           H  
ATOM    849 2HA  GLY A  54     -18.832   6.313  17.317  1.00  0.56           H  
ATOM    850  N   LEU A  55     -18.944   5.370  14.190  1.00  0.57           N  
ATOM    851  CA  LEU A  55     -19.361   5.802  12.852  1.00  0.57           C  
ATOM    852  C   LEU A  55     -20.530   4.988  12.314  1.00  0.57           C  
ATOM    853  O   LEU A  55     -21.374   5.499  11.574  1.00  0.57           O  
ATOM    854  CB  LEU A  55     -18.187   5.717  11.898  1.00  0.57           C  
ATOM    855  CG  LEU A  55     -17.040   6.620  12.245  1.00  0.57           C  
ATOM    856  CD1 LEU A  55     -15.900   6.358  11.310  1.00  0.57           C  
ATOM    857  CD2 LEU A  55     -17.515   8.060  12.145  1.00  0.57           C  
ATOM    858  H   LEU A  55     -18.286   4.598  14.271  1.00  0.57           H  
ATOM    859  HA  LEU A  55     -19.674   6.843  12.911  1.00  0.57           H  
ATOM    860 1HB  LEU A  55     -17.820   4.696  11.894  1.00  0.57           H  
ATOM    861 2HB  LEU A  55     -18.530   5.967  10.919  1.00  0.57           H  
ATOM    862  HG  LEU A  55     -16.702   6.410  13.266  1.00  0.57           H  
ATOM    863 1HD1 LEU A  55     -15.070   6.993  11.568  1.00  0.57           H  
ATOM    864 2HD1 LEU A  55     -15.596   5.323  11.406  1.00  0.57           H  
ATOM    865 3HD1 LEU A  55     -16.208   6.557  10.291  1.00  0.57           H  
ATOM    866 1HD2 LEU A  55     -16.701   8.733  12.400  1.00  0.57           H  
ATOM    867 2HD2 LEU A  55     -17.848   8.259  11.132  1.00  0.57           H  
ATOM    868 3HD2 LEU A  55     -18.344   8.218  12.838  1.00  0.57           H  
ATOM    869  N   LEU A  56     -20.600   3.724  12.688  1.00  0.59           N  
ATOM    870  CA  LEU A  56     -21.689   2.889  12.185  1.00  0.59           C  
ATOM    871  C   LEU A  56     -22.243   1.991  13.263  1.00  0.59           C  
ATOM    872  O   LEU A  56     -21.636   1.817  14.313  1.00  0.59           O  
ATOM    873  CB  LEU A  56     -21.245   2.030  10.996  1.00  0.59           C  
ATOM    874  CG  LEU A  56     -20.145   1.050  11.252  1.00  0.59           C  
ATOM    875  CD1 LEU A  56     -20.677  -0.183  11.905  1.00  0.59           C  
ATOM    876  CD2 LEU A  56     -19.555   0.698   9.988  1.00  0.59           C  
ATOM    877  H   LEU A  56     -19.870   3.342  13.290  1.00  0.59           H  
ATOM    878  HA  LEU A  56     -22.497   3.529  11.843  1.00  0.59           H  
ATOM    879 1HB  LEU A  56     -22.107   1.466  10.638  1.00  0.59           H  
ATOM    880 2HB  LEU A  56     -20.920   2.693  10.194  1.00  0.59           H  
ATOM    881  HG  LEU A  56     -19.408   1.491  11.899  1.00  0.59           H  
ATOM    882 1HD1 LEU A  56     -19.856  -0.869  12.058  1.00  0.59           H  
ATOM    883 2HD1 LEU A  56     -21.118   0.061  12.860  1.00  0.59           H  
ATOM    884 3HD1 LEU A  56     -21.428  -0.644  11.264  1.00  0.59           H  
ATOM    885 1HD2 LEU A  56     -18.769  -0.007  10.152  1.00  0.59           H  
ATOM    886 2HD2 LEU A  56     -20.325   0.256   9.370  1.00  0.59           H  
ATOM    887 3HD2 LEU A  56     -19.161   1.584   9.518  1.00  0.59           H  
ATOM    888  N   THR A  57     -23.417   1.450  13.001  1.00  0.61           N  
ATOM    889  CA  THR A  57     -24.010   0.457  13.874  1.00  0.61           C  
ATOM    890  C   THR A  57     -24.308  -0.803  13.085  1.00  0.61           C  
ATOM    891  O   THR A  57     -24.844  -0.738  11.971  1.00  0.61           O  
ATOM    892  CB  THR A  57     -25.288   0.992  14.547  1.00  0.61           C  
ATOM    893  OG1 THR A  57     -24.959   2.135  15.348  1.00  0.61           O  
ATOM    894  CG2 THR A  57     -25.928  -0.083  15.427  1.00  0.61           C  
ATOM    895  H   THR A  57     -23.884   1.710  12.133  1.00  0.61           H  
ATOM    896  HA  THR A  57     -23.296   0.195  14.655  1.00  0.61           H  
ATOM    897  HB  THR A  57     -26.001   1.295  13.776  1.00  0.61           H  
ATOM    898  HG1 THR A  57     -24.212   1.916  15.920  1.00  0.61           H  
ATOM    899 1HG2 THR A  57     -26.826   0.318  15.893  1.00  0.61           H  
ATOM    900 2HG2 THR A  57     -26.196  -0.950  14.824  1.00  0.61           H  
ATOM    901 3HG2 THR A  57     -25.222  -0.387  16.200  1.00  0.61           H  
ATOM    902  N   VAL A  58     -23.957  -1.959  13.645  1.00  0.65           N  
ATOM    903  CA  VAL A  58     -24.283  -3.198  12.960  1.00  0.65           C  
ATOM    904  C   VAL A  58     -25.515  -3.805  13.625  1.00  0.65           C  
ATOM    905  O   VAL A  58     -25.561  -3.982  14.843  1.00  0.65           O  
ATOM    906  CB  VAL A  58     -23.129  -4.200  13.027  1.00  0.65           C  
ATOM    907  CG1 VAL A  58     -23.524  -5.474  12.264  1.00  0.65           C  
ATOM    908  CG2 VAL A  58     -21.861  -3.562  12.497  1.00  0.65           C  
ATOM    909  H   VAL A  58     -23.459  -1.995  14.543  1.00  0.65           H  
ATOM    910  HA  VAL A  58     -24.512  -2.991  11.914  1.00  0.65           H  
ATOM    911  HB  VAL A  58     -22.966  -4.486  14.069  1.00  0.65           H  
ATOM    912 1HG1 VAL A  58     -22.726  -6.198  12.329  1.00  0.65           H  
ATOM    913 2HG1 VAL A  58     -24.427  -5.897  12.701  1.00  0.65           H  
ATOM    914 3HG1 VAL A  58     -23.713  -5.231  11.215  1.00  0.65           H  
ATOM    915 1HG2 VAL A  58     -21.046  -4.272  12.571  1.00  0.65           H  
ATOM    916 2HG2 VAL A  58     -21.995  -3.265  11.476  1.00  0.65           H  
ATOM    917 3HG2 VAL A  58     -21.627  -2.684  13.102  1.00  0.65           H  
ATOM    918  N   ALA A  59     -26.532  -4.069  12.828  1.00  0.68           N  
ATOM    919  CA  ALA A  59     -27.786  -4.614  13.307  1.00  0.68           C  
ATOM    920  C   ALA A  59     -27.664  -6.091  13.621  1.00  0.68           C  
ATOM    921  O   ALA A  59     -26.829  -6.799  13.059  1.00  0.68           O  
ATOM    922  CB  ALA A  59     -28.871  -4.405  12.276  1.00  0.68           C  
ATOM    923  H   ALA A  59     -26.433  -3.889  11.831  1.00  0.68           H  
ATOM    924  HA  ALA A  59     -28.055  -4.092  14.224  1.00  0.68           H  
ATOM    925 1HB  ALA A  59     -29.818  -4.795  12.644  1.00  0.68           H  
ATOM    926 2HB  ALA A  59     -28.975  -3.340  12.064  1.00  0.68           H  
ATOM    927 3HB  ALA A  59     -28.604  -4.923  11.368  1.00  0.68           H  
ATOM    928  N   GLU A  60     -28.567  -6.594  14.449  1.00  0.70           N  
ATOM    929  CA  GLU A  60     -28.596  -8.021  14.767  1.00  0.70           C  
ATOM    930  C   GLU A  60     -28.800  -8.864  13.503  1.00  0.70           C  
ATOM    931  O   GLU A  60     -28.299  -9.982  13.394  1.00  0.70           O  
ATOM    932  CB  GLU A  60     -29.711  -8.308  15.772  1.00  0.70           C  
ATOM    933  CG  GLU A  60     -29.459  -7.741  17.168  1.00  0.70           C  
ATOM    934  CD  GLU A  60     -30.601  -7.990  18.131  1.00  0.70           C  
ATOM    935  OE1 GLU A  60     -31.628  -8.459  17.701  1.00  0.70           O  
ATOM    936  OE2 GLU A  60     -30.440  -7.709  19.296  1.00  0.70           O  
ATOM    937  H   GLU A  60     -29.233  -5.976  14.890  1.00  0.70           H  
ATOM    938  HA  GLU A  60     -27.638  -8.296  15.211  1.00  0.70           H  
ATOM    939 1HB  GLU A  60     -30.648  -7.892  15.402  1.00  0.70           H  
ATOM    940 2HB  GLU A  60     -29.847  -9.385  15.866  1.00  0.70           H  
ATOM    941 1HG  GLU A  60     -28.554  -8.195  17.572  1.00  0.70           H  
ATOM    942 2HG  GLU A  60     -29.286  -6.668  17.084  1.00  0.70           H  
ATOM    943  N   ASP A  61     -29.536  -8.305  12.540  1.00  0.70           N  
ATOM    944  CA  ASP A  61     -29.837  -8.958  11.268  1.00  0.70           C  
ATOM    945  C   ASP A  61     -28.725  -8.733  10.225  1.00  0.70           C  
ATOM    946  O   ASP A  61     -28.895  -9.045   9.046  1.00  0.70           O  
ATOM    947  CB  ASP A  61     -31.199  -8.504  10.742  1.00  0.70           C  
ATOM    948  CG  ASP A  61     -31.299  -7.059  10.295  1.00  0.70           C  
ATOM    949  OD1 ASP A  61     -30.300  -6.361  10.165  1.00  0.70           O  
ATOM    950  OD2 ASP A  61     -32.408  -6.641  10.061  1.00  0.70           O  
ATOM    951  H   ASP A  61     -29.908  -7.385  12.714  1.00  0.70           H  
ATOM    952  HA  ASP A  61     -29.901 -10.032  11.448  1.00  0.70           H  
ATOM    953 1HB  ASP A  61     -31.476  -9.135   9.898  1.00  0.70           H  
ATOM    954 2HB  ASP A  61     -31.948  -8.668  11.518  1.00  0.70           H  
ATOM    955  N   ARG A  62     -27.594  -8.181  10.684  1.00  0.69           N  
ATOM    956  CA  ARG A  62     -26.376  -7.862   9.944  1.00  0.69           C  
ATOM    957  C   ARG A  62     -26.432  -6.669   8.992  1.00  0.69           C  
ATOM    958  O   ARG A  62     -25.475  -6.446   8.243  1.00  0.69           O  
ATOM    959  CB  ARG A  62     -25.901  -9.074   9.149  1.00  0.69           C  
ATOM    960  CG  ARG A  62     -25.627 -10.318   9.996  1.00  0.69           C  
ATOM    961  CD  ARG A  62     -25.109 -11.448   9.179  1.00  0.69           C  
ATOM    962  NE  ARG A  62     -24.874 -12.637   9.990  1.00  0.69           N  
ATOM    963  CZ  ARG A  62     -24.467 -13.830   9.508  1.00  0.69           C  
ATOM    964  NH1 ARG A  62     -24.250 -13.984   8.219  1.00  0.69           N  
ATOM    965  NH2 ARG A  62     -24.288 -14.847  10.332  1.00  0.69           N  
ATOM    966  H   ARG A  62     -27.550  -7.940  11.669  1.00  0.69           H  
ATOM    967  HA  ARG A  62     -25.612  -7.642  10.690  1.00  0.69           H  
ATOM    968 1HB  ARG A  62     -26.608  -9.332   8.371  1.00  0.69           H  
ATOM    969 2HB  ARG A  62     -24.967  -8.818   8.651  1.00  0.69           H  
ATOM    970 1HG  ARG A  62     -24.889 -10.076  10.760  1.00  0.69           H  
ATOM    971 2HG  ARG A  62     -26.548 -10.645  10.481  1.00  0.69           H  
ATOM    972 1HD  ARG A  62     -25.836 -11.699   8.407  1.00  0.69           H  
ATOM    973 2HD  ARG A  62     -24.168 -11.160   8.714  1.00  0.69           H  
ATOM    974  HE  ARG A  62     -25.033 -12.563  10.988  1.00  0.69           H  
ATOM    975 1HH1 ARG A  62     -24.388 -13.208   7.587  1.00  0.69           H  
ATOM    976 2HH1 ARG A  62     -23.947 -14.878   7.862  1.00  0.69           H  
ATOM    977 1HH2 ARG A  62     -24.455 -14.731  11.322  1.00  0.69           H  
ATOM    978 2HH2 ARG A  62     -23.984 -15.740   9.973  1.00  0.69           H  
ATOM    979  N   HIS A  63     -27.475  -5.842   9.053  1.00  0.66           N  
ATOM    980  CA  HIS A  63     -27.406  -4.628   8.242  1.00  0.66           C  
ATOM    981  C   HIS A  63     -26.473  -3.597   8.846  1.00  0.66           C  
ATOM    982  O   HIS A  63     -26.290  -3.515  10.063  1.00  0.66           O  
ATOM    983  CB  HIS A  63     -28.757  -3.989   7.999  1.00  0.66           C  
ATOM    984  CG  HIS A  63     -29.614  -4.743   7.081  1.00  0.66           C  
ATOM    985  ND1 HIS A  63     -30.501  -5.652   7.521  1.00  0.66           N  
ATOM    986  CD2 HIS A  63     -29.704  -4.740   5.738  1.00  0.66           C  
ATOM    987  CE1 HIS A  63     -31.135  -6.194   6.503  1.00  0.66           C  
ATOM    988  NE2 HIS A  63     -30.673  -5.653   5.389  1.00  0.66           N  
ATOM    989  H   HIS A  63     -28.314  -6.059   9.617  1.00  0.66           H  
ATOM    990  HA  HIS A  63     -26.998  -4.864   7.268  1.00  0.66           H  
ATOM    991 1HB  HIS A  63     -29.287  -3.907   8.951  1.00  0.66           H  
ATOM    992 2HB  HIS A  63     -28.616  -2.997   7.628  1.00  0.66           H  
ATOM    993  HD1 HIS A  63     -30.623  -5.878   8.505  1.00  0.66           H  
ATOM    994  HD2 HIS A  63     -29.177  -4.188   4.990  1.00  0.66           H  
ATOM    995  HE1 HIS A  63     -31.896  -6.954   6.679  1.00  0.66           H  
ATOM    996  N   LEU A  64     -25.887  -2.802   7.971  1.00  0.62           N  
ATOM    997  CA  LEU A  64     -24.978  -1.734   8.341  1.00  0.62           C  
ATOM    998  C   LEU A  64     -25.653  -0.384   8.150  1.00  0.62           C  
ATOM    999  O   LEU A  64     -26.117  -0.067   7.053  1.00  0.62           O  
ATOM   1000  CB  LEU A  64     -23.776  -1.841   7.419  1.00  0.62           C  
ATOM   1001  CG  LEU A  64     -23.138  -3.234   7.401  1.00  0.62           C  
ATOM   1002  CD1 LEU A  64     -22.155  -3.325   6.281  1.00  0.62           C  
ATOM   1003  CD2 LEU A  64     -22.474  -3.481   8.728  1.00  0.62           C  
ATOM   1004  H   LEU A  64     -26.069  -2.963   6.984  1.00  0.62           H  
ATOM   1005  HA  LEU A  64     -24.683  -1.848   9.385  1.00  0.62           H  
ATOM   1006 1HB  LEU A  64     -24.078  -1.610   6.424  1.00  0.62           H  
ATOM   1007 2HB  LEU A  64     -23.023  -1.124   7.739  1.00  0.62           H  
ATOM   1008  HG  LEU A  64     -23.908  -3.993   7.231  1.00  0.62           H  
ATOM   1009 1HD1 LEU A  64     -21.731  -4.296   6.285  1.00  0.62           H  
ATOM   1010 2HD1 LEU A  64     -22.676  -3.156   5.339  1.00  0.62           H  
ATOM   1011 3HD1 LEU A  64     -21.404  -2.618   6.389  1.00  0.62           H  
ATOM   1012 1HD2 LEU A  64     -22.021  -4.473   8.736  1.00  0.62           H  
ATOM   1013 2HD2 LEU A  64     -21.706  -2.727   8.900  1.00  0.62           H  
ATOM   1014 3HD2 LEU A  64     -23.231  -3.419   9.509  1.00  0.62           H  
ATOM   1015  N   GLU A  65     -25.692   0.413   9.213  1.00  0.59           N  
ATOM   1016  CA  GLU A  65     -26.306   1.737   9.154  1.00  0.59           C  
ATOM   1017  C   GLU A  65     -25.339   2.794   9.670  1.00  0.59           C  
ATOM   1018  O   GLU A  65     -24.516   2.523  10.543  1.00  0.59           O  
ATOM   1019  CB  GLU A  65     -27.603   1.760   9.981  1.00  0.59           C  
ATOM   1020  CG  GLU A  65     -28.714   0.823   9.467  1.00  0.59           C  
ATOM   1021  CD  GLU A  65     -29.988   0.908  10.283  1.00  0.59           C  
ATOM   1022  OE1 GLU A  65     -30.022   1.669  11.221  1.00  0.59           O  
ATOM   1023  OE2 GLU A  65     -30.925   0.212   9.964  1.00  0.59           O  
ATOM   1024  H   GLU A  65     -25.316   0.075  10.102  1.00  0.59           H  
ATOM   1025  HA  GLU A  65     -26.544   1.975   8.115  1.00  0.59           H  
ATOM   1026 1HB  GLU A  65     -27.376   1.476  11.011  1.00  0.59           H  
ATOM   1027 2HB  GLU A  65     -28.000   2.776  10.002  1.00  0.59           H  
ATOM   1028 1HG  GLU A  65     -28.938   1.082   8.432  1.00  0.59           H  
ATOM   1029 2HG  GLU A  65     -28.348  -0.205   9.483  1.00  0.59           H  
ATOM   1030  N   LEU A  66     -25.432   4.015   9.161  1.00  0.56           N  
ATOM   1031  CA  LEU A  66     -24.556   5.071   9.678  1.00  0.56           C  
ATOM   1032  C   LEU A  66     -25.140   5.828  10.866  1.00  0.56           C  
ATOM   1033  O   LEU A  66     -26.343   6.115  10.889  1.00  0.56           O  
ATOM   1034  CB  LEU A  66     -24.230   6.069   8.579  1.00  0.56           C  
ATOM   1035  CG  LEU A  66     -23.452   5.535   7.402  1.00  0.56           C  
ATOM   1036  CD1 LEU A  66     -23.263   6.628   6.355  1.00  0.56           C  
ATOM   1037  CD2 LEU A  66     -22.139   5.046   7.898  1.00  0.56           C  
ATOM   1038  H   LEU A  66     -26.107   4.214   8.426  1.00  0.56           H  
ATOM   1039  HA  LEU A  66     -23.623   4.613  10.001  1.00  0.56           H  
ATOM   1040 1HB  LEU A  66     -25.162   6.469   8.193  1.00  0.56           H  
ATOM   1041 2HB  LEU A  66     -23.659   6.882   9.021  1.00  0.56           H  
ATOM   1042  HG  LEU A  66     -23.992   4.737   6.946  1.00  0.56           H  
ATOM   1043 1HD1 LEU A  66     -22.696   6.229   5.508  1.00  0.56           H  
ATOM   1044 2HD1 LEU A  66     -24.237   6.976   6.006  1.00  0.56           H  
ATOM   1045 3HD1 LEU A  66     -22.716   7.456   6.797  1.00  0.56           H  
ATOM   1046 1HD2 LEU A  66     -21.564   4.671   7.063  1.00  0.56           H  
ATOM   1047 2HD2 LEU A  66     -21.621   5.869   8.363  1.00  0.56           H  
ATOM   1048 3HD2 LEU A  66     -22.290   4.253   8.634  1.00  0.56           H  
ATOM   1049  N   THR A  67     -24.263   6.181  11.813  1.00  0.55           N  
ATOM   1050  CA  THR A  67     -24.599   6.993  12.987  1.00  0.55           C  
ATOM   1051  C   THR A  67     -24.579   8.440  12.576  1.00  0.55           C  
ATOM   1052  O   THR A  67     -24.099   8.740  11.490  1.00  0.55           O  
ATOM   1053  CB  THR A  67     -23.568   6.836  14.108  1.00  0.55           C  
ATOM   1054  OG1 THR A  67     -22.299   7.365  13.649  1.00  0.55           O  
ATOM   1055  CG2 THR A  67     -23.412   5.383  14.483  1.00  0.55           C  
ATOM   1056  H   THR A  67     -23.294   5.868  11.711  1.00  0.55           H  
ATOM   1057  HA  THR A  67     -25.596   6.728  13.343  1.00  0.55           H  
ATOM   1058  HB  THR A  67     -23.886   7.397  14.983  1.00  0.55           H  
ATOM   1059  HG1 THR A  67     -21.597   7.130  14.285  1.00  0.55           H  
ATOM   1060 1HG2 THR A  67     -22.666   5.281  15.271  1.00  0.55           H  
ATOM   1061 2HG2 THR A  67     -24.365   4.986  14.831  1.00  0.55           H  
ATOM   1062 3HG2 THR A  67     -23.102   4.840  13.626  1.00  0.55           H  
ATOM   1063  N   LYS A  68     -25.029   9.355  13.432  1.00  0.54           N  
ATOM   1064  CA  LYS A  68     -24.968  10.767  13.056  1.00  0.54           C  
ATOM   1065  C   LYS A  68     -23.560  11.163  12.594  1.00  0.54           C  
ATOM   1066  O   LYS A  68     -23.408  11.836  11.572  1.00  0.54           O  
ATOM   1067  CB  LYS A  68     -25.402  11.655  14.225  1.00  0.54           C  
ATOM   1068  CG  LYS A  68     -25.405  13.148  13.911  1.00  0.54           C  
ATOM   1069  CD  LYS A  68     -25.888  13.968  15.107  1.00  0.54           C  
ATOM   1070  CE  LYS A  68     -25.848  15.462  14.811  1.00  0.54           C  
ATOM   1071  NZ  LYS A  68     -26.320  16.269  15.970  1.00  0.54           N  
ATOM   1072  H   LYS A  68     -25.419   9.077  14.321  1.00  0.54           H  
ATOM   1073  HA  LYS A  68     -25.651  10.930  12.224  1.00  0.54           H  
ATOM   1074 1HB  LYS A  68     -26.407  11.378  14.541  1.00  0.54           H  
ATOM   1075 2HB  LYS A  68     -24.735  11.496  15.071  1.00  0.54           H  
ATOM   1076 1HG  LYS A  68     -24.394  13.463  13.646  1.00  0.54           H  
ATOM   1077 2HG  LYS A  68     -26.060  13.339  13.061  1.00  0.54           H  
ATOM   1078 1HD  LYS A  68     -26.911  13.682  15.356  1.00  0.54           H  
ATOM   1079 2HD  LYS A  68     -25.251  13.762  15.967  1.00  0.54           H  
ATOM   1080 1HE  LYS A  68     -24.825  15.751  14.573  1.00  0.54           H  
ATOM   1081 2HE  LYS A  68     -26.484  15.674  13.952  1.00  0.54           H  
ATOM   1082 1HZ  LYS A  68     -26.279  17.251  15.737  1.00  0.54           H  
ATOM   1083 2HZ  LYS A  68     -27.273  16.015  16.191  1.00  0.54           H  
ATOM   1084 3HZ  LYS A  68     -25.730  16.088  16.770  1.00  0.54           H  
ATOM   1085  N   ALA A  69     -22.529  10.739  13.339  1.00  0.54           N  
ATOM   1086  CA  ALA A  69     -21.150  11.035  12.957  1.00  0.54           C  
ATOM   1087  C   ALA A  69     -20.800  10.389  11.617  1.00  0.54           C  
ATOM   1088  O   ALA A  69     -20.147  11.001  10.763  1.00  0.54           O  
ATOM   1089  CB  ALA A  69     -20.191  10.542  14.027  1.00  0.54           C  
ATOM   1090  H   ALA A  69     -22.708  10.187  14.165  1.00  0.54           H  
ATOM   1091  HA  ALA A  69     -21.051  12.115  12.851  1.00  0.54           H  
ATOM   1092 1HB  ALA A  69     -19.170  10.786  13.741  1.00  0.54           H  
ATOM   1093 2HB  ALA A  69     -20.428  11.020  14.976  1.00  0.54           H  
ATOM   1094 3HB  ALA A  69     -20.290   9.459  14.132  1.00  0.54           H  
ATOM   1095  N   GLY A  70     -21.271   9.157  11.406  1.00  0.55           N  
ATOM   1096  CA  GLY A  70     -20.995   8.461  10.161  1.00  0.55           C  
ATOM   1097  C   GLY A  70     -21.607   9.202   8.989  1.00  0.55           C  
ATOM   1098  O   GLY A  70     -20.986   9.334   7.931  1.00  0.55           O  
ATOM   1099  H   GLY A  70     -21.812   8.673  12.128  1.00  0.55           H  
ATOM   1100 1HA  GLY A  70     -19.922   8.357  10.020  1.00  0.55           H  
ATOM   1101 2HA  GLY A  70     -21.416   7.463  10.214  1.00  0.55           H  
ATOM   1102  N   ARG A  71     -22.831   9.696   9.194  1.00  0.56           N  
ATOM   1103  CA  ARG A  71     -23.590  10.383   8.169  1.00  0.56           C  
ATOM   1104  C   ARG A  71     -22.960  11.726   7.865  1.00  0.56           C  
ATOM   1105  O   ARG A  71     -22.821  12.089   6.702  1.00  0.56           O  
ATOM   1106  CB  ARG A  71     -25.018  10.611   8.644  1.00  0.56           C  
ATOM   1107  CG  ARG A  71     -25.847   9.334   8.808  1.00  0.56           C  
ATOM   1108  CD  ARG A  71     -27.186   9.608   9.381  1.00  0.56           C  
ATOM   1109  NE  ARG A  71     -27.878   8.379   9.778  1.00  0.56           N  
ATOM   1110  CZ  ARG A  71     -29.180   8.303  10.113  1.00  0.56           C  
ATOM   1111  NH1 ARG A  71     -29.949   9.373  10.052  1.00  0.56           N  
ATOM   1112  NH2 ARG A  71     -29.684   7.146  10.506  1.00  0.56           N  
ATOM   1113  H   ARG A  71     -23.260   9.540  10.103  1.00  0.56           H  
ATOM   1114  HA  ARG A  71     -23.600   9.775   7.268  1.00  0.56           H  
ATOM   1115 1HB  ARG A  71     -24.999  11.111   9.609  1.00  0.56           H  
ATOM   1116 2HB  ARG A  71     -25.536  11.265   7.944  1.00  0.56           H  
ATOM   1117 1HG  ARG A  71     -25.982   8.864   7.834  1.00  0.56           H  
ATOM   1118 2HG  ARG A  71     -25.342   8.649   9.460  1.00  0.56           H  
ATOM   1119 1HD  ARG A  71     -27.073  10.233  10.264  1.00  0.56           H  
ATOM   1120 2HD  ARG A  71     -27.799  10.122   8.646  1.00  0.56           H  
ATOM   1121  HE  ARG A  71     -27.316   7.519   9.890  1.00  0.56           H  
ATOM   1122 1HH1 ARG A  71     -29.562  10.256   9.751  1.00  0.56           H  
ATOM   1123 2HH1 ARG A  71     -30.924   9.309  10.305  1.00  0.56           H  
ATOM   1124 1HH2 ARG A  71     -29.086   6.322  10.554  1.00  0.56           H  
ATOM   1125 2HH2 ARG A  71     -30.655   7.079  10.761  1.00  0.56           H  
ATOM   1126  N   ALA A  72     -22.520  12.451   8.901  1.00  0.57           N  
ATOM   1127  CA  ALA A  72     -21.906  13.756   8.685  1.00  0.57           C  
ATOM   1128  C   ALA A  72     -20.663  13.619   7.818  1.00  0.57           C  
ATOM   1129  O   ALA A  72     -20.412  14.431   6.914  1.00  0.57           O  
ATOM   1130  CB  ALA A  72     -21.547  14.388  10.020  1.00  0.57           C  
ATOM   1131  H   ALA A  72     -22.653  12.112   9.855  1.00  0.57           H  
ATOM   1132  HA  ALA A  72     -22.621  14.390   8.160  1.00  0.57           H  
ATOM   1133 1HB  ALA A  72     -21.104  15.367   9.853  1.00  0.57           H  
ATOM   1134 2HB  ALA A  72     -22.449  14.490  10.626  1.00  0.57           H  
ATOM   1135 3HB  ALA A  72     -20.834  13.745  10.540  1.00  0.57           H  
ATOM   1136  N   ARG A  73     -19.888  12.566   8.069  1.00  0.57           N  
ATOM   1137  CA  ARG A  73     -18.694  12.359   7.283  1.00  0.57           C  
ATOM   1138  C   ARG A  73     -19.051  11.848   5.891  1.00  0.57           C  
ATOM   1139  O   ARG A  73     -18.500  12.321   4.896  1.00  0.57           O  
ATOM   1140  CB  ARG A  73     -17.756  11.415   8.004  1.00  0.57           C  
ATOM   1141  CG  ARG A  73     -17.102  11.993   9.231  1.00  0.57           C  
ATOM   1142  CD  ARG A  73     -16.210  11.016   9.913  1.00  0.57           C  
ATOM   1143  NE  ARG A  73     -15.032  10.653   9.110  1.00  0.57           N  
ATOM   1144  CZ  ARG A  73     -14.042   9.840   9.528  1.00  0.57           C  
ATOM   1145  NH1 ARG A  73     -14.060   9.323  10.729  1.00  0.57           N  
ATOM   1146  NH2 ARG A  73     -13.050   9.584   8.713  1.00  0.57           N  
ATOM   1147  H   ARG A  73     -20.114  11.925   8.835  1.00  0.57           H  
ATOM   1148  HA  ARG A  73     -18.181  13.313   7.178  1.00  0.57           H  
ATOM   1149 1HB  ARG A  73     -18.339  10.570   8.355  1.00  0.57           H  
ATOM   1150 2HB  ARG A  73     -16.983  11.045   7.323  1.00  0.57           H  
ATOM   1151 1HG  ARG A  73     -16.511  12.862   8.948  1.00  0.57           H  
ATOM   1152 2HG  ARG A  73     -17.881  12.293   9.937  1.00  0.57           H  
ATOM   1153 1HD  ARG A  73     -15.866  11.430  10.859  1.00  0.57           H  
ATOM   1154 2HD  ARG A  73     -16.777  10.112  10.099  1.00  0.57           H  
ATOM   1155  HE  ARG A  73     -14.943  11.011   8.141  1.00  0.57           H  
ATOM   1156 1HH1 ARG A  73     -14.824   9.530  11.354  1.00  0.57           H  
ATOM   1157 2HH1 ARG A  73     -13.308   8.721  11.029  1.00  0.57           H  
ATOM   1158 1HH2 ARG A  73     -13.064  10.018   7.778  1.00  0.57           H  
ATOM   1159 2HH2 ARG A  73     -12.291   8.985   8.990  1.00  0.57           H  
ATOM   1160  N   ALA A  74     -20.030  10.943   5.792  1.00  0.58           N  
ATOM   1161  CA  ALA A  74     -20.411  10.417   4.489  1.00  0.58           C  
ATOM   1162  C   ALA A  74     -20.899  11.536   3.573  1.00  0.58           C  
ATOM   1163  O   ALA A  74     -20.555  11.583   2.387  1.00  0.58           O  
ATOM   1164  CB  ALA A  74     -21.499   9.393   4.650  1.00  0.58           C  
ATOM   1165  H   ALA A  74     -20.481  10.569   6.625  1.00  0.58           H  
ATOM   1166  HA  ALA A  74     -19.534   9.952   4.039  1.00  0.58           H  
ATOM   1167 1HB  ALA A  74     -21.716   9.029   3.676  1.00  0.58           H  
ATOM   1168 2HB  ALA A  74     -21.165   8.586   5.283  1.00  0.58           H  
ATOM   1169 3HB  ALA A  74     -22.379   9.855   5.088  1.00  0.58           H  
ATOM   1170  N   ILE A  75     -21.658  12.468   4.148  1.00  0.58           N  
ATOM   1171  CA  ILE A  75     -22.160  13.627   3.437  1.00  0.58           C  
ATOM   1172  C   ILE A  75     -21.041  14.523   2.995  1.00  0.58           C  
ATOM   1173  O   ILE A  75     -21.032  14.962   1.848  1.00  0.58           O  
ATOM   1174  CB  ILE A  75     -23.166  14.406   4.281  1.00  0.58           C  
ATOM   1175  CG1 ILE A  75     -24.443  13.562   4.412  1.00  0.58           C  
ATOM   1176  CG2 ILE A  75     -23.400  15.799   3.689  1.00  0.58           C  
ATOM   1177  CD1 ILE A  75     -25.401  14.050   5.445  1.00  0.58           C  
ATOM   1178  H   ILE A  75     -21.916  12.357   5.127  1.00  0.58           H  
ATOM   1179  HA  ILE A  75     -22.684  13.276   2.549  1.00  0.58           H  
ATOM   1180  HB  ILE A  75     -22.767  14.519   5.293  1.00  0.58           H  
ATOM   1181 1HG1 ILE A  75     -24.951  13.556   3.448  1.00  0.58           H  
ATOM   1182 2HG1 ILE A  75     -24.161  12.540   4.656  1.00  0.58           H  
ATOM   1183 1HG2 ILE A  75     -24.110  16.347   4.311  1.00  0.58           H  
ATOM   1184 2HG2 ILE A  75     -22.459  16.345   3.653  1.00  0.58           H  
ATOM   1185 3HG2 ILE A  75     -23.780  15.705   2.703  1.00  0.58           H  
ATOM   1186 1HD1 ILE A  75     -26.272  13.397   5.468  1.00  0.58           H  
ATOM   1187 2HD1 ILE A  75     -24.912  14.042   6.422  1.00  0.58           H  
ATOM   1188 3HD1 ILE A  75     -25.712  15.066   5.203  1.00  0.58           H  
ATOM   1189  N   SER A  76     -20.079  14.782   3.880  1.00  0.59           N  
ATOM   1190  CA  SER A  76     -18.962  15.629   3.519  1.00  0.59           C  
ATOM   1191  C   SER A  76     -18.214  15.017   2.331  1.00  0.59           C  
ATOM   1192  O   SER A  76     -17.859  15.717   1.379  1.00  0.59           O  
ATOM   1193  CB  SER A  76     -18.037  15.777   4.710  1.00  0.59           C  
ATOM   1194  OG  SER A  76     -18.684  16.438   5.774  1.00  0.59           O  
ATOM   1195  H   SER A  76     -20.137  14.413   4.832  1.00  0.59           H  
ATOM   1196  HA  SER A  76     -19.342  16.609   3.230  1.00  0.59           H  
ATOM   1197 1HB  SER A  76     -17.705  14.795   5.037  1.00  0.59           H  
ATOM   1198 2HB  SER A  76     -17.155  16.340   4.411  1.00  0.59           H  
ATOM   1199  HG  SER A  76     -19.393  15.821   6.088  1.00  0.59           H  
ATOM   1200  N   VAL A  77     -18.035  13.695   2.330  1.00  0.58           N  
ATOM   1201  CA  VAL A  77     -17.356  13.059   1.206  1.00  0.58           C  
ATOM   1202  C   VAL A  77     -18.164  13.209  -0.078  1.00  0.58           C  
ATOM   1203  O   VAL A  77     -17.618  13.584  -1.117  1.00  0.58           O  
ATOM   1204  CB  VAL A  77     -17.111  11.570   1.482  1.00  0.58           C  
ATOM   1205  CG1 VAL A  77     -16.577  10.873   0.224  1.00  0.58           C  
ATOM   1206  CG2 VAL A  77     -16.128  11.428   2.596  1.00  0.58           C  
ATOM   1207  H   VAL A  77     -18.339  13.139   3.132  1.00  0.58           H  
ATOM   1208  HA  VAL A  77     -16.390  13.545   1.067  1.00  0.58           H  
ATOM   1209  HB  VAL A  77     -18.055  11.097   1.760  1.00  0.58           H  
ATOM   1210 1HG1 VAL A  77     -16.410   9.819   0.434  1.00  0.58           H  
ATOM   1211 2HG1 VAL A  77     -17.297  10.971  -0.592  1.00  0.58           H  
ATOM   1212 3HG1 VAL A  77     -15.632  11.331  -0.072  1.00  0.58           H  
ATOM   1213 1HG2 VAL A  77     -15.980  10.372   2.793  1.00  0.58           H  
ATOM   1214 2HG2 VAL A  77     -15.180  11.887   2.318  1.00  0.58           H  
ATOM   1215 3HG2 VAL A  77     -16.509  11.906   3.492  1.00  0.58           H  
ATOM   1216  N   MET A  78     -19.472  12.953  -0.018  1.00  0.58           N  
ATOM   1217  CA  MET A  78     -20.284  13.085  -1.219  1.00  0.58           C  
ATOM   1218  C   MET A  78     -20.420  14.523  -1.695  1.00  0.58           C  
ATOM   1219  O   MET A  78     -20.544  14.779  -2.898  1.00  0.58           O  
ATOM   1220  CB  MET A  78     -21.631  12.421  -1.028  1.00  0.58           C  
ATOM   1221  CG  MET A  78     -21.483  10.936  -0.999  1.00  0.58           C  
ATOM   1222  SD  MET A  78     -20.569  10.331  -2.448  1.00  0.58           S  
ATOM   1223  CE  MET A  78     -21.670  10.668  -3.794  1.00  0.58           C  
ATOM   1224  H   MET A  78     -19.895  12.640   0.859  1.00  0.58           H  
ATOM   1225  HA  MET A  78     -19.780  12.536  -2.007  1.00  0.58           H  
ATOM   1226 1HB  MET A  78     -22.069  12.745  -0.078  1.00  0.58           H  
ATOM   1227 2HB  MET A  78     -22.305  12.699  -1.826  1.00  0.58           H  
ATOM   1228 1HG  MET A  78     -20.969  10.619  -0.089  1.00  0.58           H  
ATOM   1229 2HG  MET A  78     -22.452  10.486  -1.026  1.00  0.58           H  
ATOM   1230 1HE  MET A  78     -21.223  10.320  -4.724  1.00  0.58           H  
ATOM   1231 2HE  MET A  78     -22.611  10.131  -3.631  1.00  0.58           H  
ATOM   1232 3HE  MET A  78     -21.854  11.735  -3.852  1.00  0.58           H  
ATOM   1233  N   ARG A  79     -20.359  15.467  -0.769  1.00  0.58           N  
ATOM   1234  CA  ARG A  79     -20.409  16.874  -1.106  1.00  0.58           C  
ATOM   1235  C   ARG A  79     -19.174  17.191  -1.944  1.00  0.58           C  
ATOM   1236  O   ARG A  79     -19.282  17.732  -3.049  1.00  0.58           O  
ATOM   1237  CB  ARG A  79     -20.459  17.710   0.161  1.00  0.58           C  
ATOM   1238  CG  ARG A  79     -20.620  19.203   0.009  1.00  0.58           C  
ATOM   1239  CD  ARG A  79     -20.650  19.859   1.348  1.00  0.58           C  
ATOM   1240  NE  ARG A  79     -19.373  19.817   2.032  1.00  0.58           N  
ATOM   1241  CZ  ARG A  79     -19.180  19.852   3.374  1.00  0.58           C  
ATOM   1242  NH1 ARG A  79     -20.204  19.909   4.202  1.00  0.58           N  
ATOM   1243  NH2 ARG A  79     -17.947  19.831   3.855  1.00  0.58           N  
ATOM   1244  H   ARG A  79     -20.298  15.207   0.211  1.00  0.58           H  
ATOM   1245  HA  ARG A  79     -21.304  17.064  -1.685  1.00  0.58           H  
ATOM   1246 1HB  ARG A  79     -21.263  17.352   0.795  1.00  0.58           H  
ATOM   1247 2HB  ARG A  79     -19.534  17.561   0.713  1.00  0.58           H  
ATOM   1248 1HG  ARG A  79     -19.790  19.611  -0.565  1.00  0.58           H  
ATOM   1249 2HG  ARG A  79     -21.557  19.425  -0.484  1.00  0.58           H  
ATOM   1250 1HD  ARG A  79     -20.945  20.886   1.221  1.00  0.58           H  
ATOM   1251 2HD  ARG A  79     -21.368  19.345   1.966  1.00  0.58           H  
ATOM   1252  HE  ARG A  79     -18.546  19.787   1.443  1.00  0.58           H  
ATOM   1253 1HH1 ARG A  79     -21.151  19.933   3.841  1.00  0.58           H  
ATOM   1254 2HH1 ARG A  79     -20.045  19.934   5.202  1.00  0.58           H  
ATOM   1255 1HH2 ARG A  79     -17.139  19.811   3.204  1.00  0.58           H  
ATOM   1256 2HH2 ARG A  79     -17.793  19.853   4.857  1.00  0.58           H  
ATOM   1257  N   LYS A  80     -17.995  16.790  -1.432  1.00  0.57           N  
ATOM   1258  CA  LYS A  80     -16.719  17.024  -2.108  1.00  0.57           C  
ATOM   1259  C   LYS A  80     -16.661  16.321  -3.446  1.00  0.57           C  
ATOM   1260  O   LYS A  80     -16.172  16.883  -4.427  1.00  0.57           O  
ATOM   1261  CB  LYS A  80     -15.564  16.501  -1.260  1.00  0.57           C  
ATOM   1262  CG  LYS A  80     -15.287  17.284  -0.039  1.00  0.57           C  
ATOM   1263  CD  LYS A  80     -14.192  16.695   0.796  1.00  0.57           C  
ATOM   1264  CE  LYS A  80     -14.018  17.502   2.063  1.00  0.57           C  
ATOM   1265  NZ  LYS A  80     -12.875  17.033   2.861  1.00  0.57           N  
ATOM   1266  H   LYS A  80     -17.980  16.333  -0.517  1.00  0.57           H  
ATOM   1267  HA  LYS A  80     -16.601  18.096  -2.269  1.00  0.57           H  
ATOM   1268 1HB  LYS A  80     -15.763  15.470  -0.959  1.00  0.57           H  
ATOM   1269 2HB  LYS A  80     -14.655  16.502  -1.853  1.00  0.57           H  
ATOM   1270 1HG  LYS A  80     -14.930  18.246  -0.361  1.00  0.57           H  
ATOM   1271 2HG  LYS A  80     -16.190  17.419   0.551  1.00  0.57           H  
ATOM   1272 1HD  LYS A  80     -14.453  15.667   1.057  1.00  0.57           H  
ATOM   1273 2HD  LYS A  80     -13.256  16.680   0.250  1.00  0.57           H  
ATOM   1274 1HE  LYS A  80     -13.862  18.552   1.810  1.00  0.57           H  
ATOM   1275 2HE  LYS A  80     -14.929  17.410   2.656  1.00  0.57           H  
ATOM   1276 1HZ  LYS A  80     -12.789  17.588   3.693  1.00  0.57           H  
ATOM   1277 2HZ  LYS A  80     -12.988  16.064   3.104  1.00  0.57           H  
ATOM   1278 3HZ  LYS A  80     -12.040  17.166   2.272  1.00  0.57           H  
ATOM   1279  N   HIS A  81     -17.196  15.101  -3.494  1.00  0.57           N  
ATOM   1280  CA  HIS A  81     -17.207  14.311  -4.711  1.00  0.57           C  
ATOM   1281  C   HIS A  81     -17.969  15.007  -5.803  1.00  0.57           C  
ATOM   1282  O   HIS A  81     -17.443  15.239  -6.892  1.00  0.57           O  
ATOM   1283  CB  HIS A  81     -17.871  12.956  -4.445  1.00  0.57           C  
ATOM   1284  CG  HIS A  81     -18.056  12.133  -5.631  1.00  0.57           C  
ATOM   1285  ND1 HIS A  81     -17.029  11.504  -6.268  1.00  0.57           N  
ATOM   1286  CD2 HIS A  81     -19.174  11.819  -6.308  1.00  0.57           C  
ATOM   1287  CE1 HIS A  81     -17.507  10.841  -7.300  1.00  0.57           C  
ATOM   1288  NE2 HIS A  81     -18.805  11.006  -7.329  1.00  0.57           N  
ATOM   1289  H   HIS A  81     -17.569  14.683  -2.643  1.00  0.57           H  
ATOM   1290  HA  HIS A  81     -16.187  14.144  -5.054  1.00  0.57           H  
ATOM   1291 1HB  HIS A  81     -17.292  12.405  -3.711  1.00  0.57           H  
ATOM   1292 2HB  HIS A  81     -18.847  13.121  -4.019  1.00  0.57           H  
ATOM   1293  HD1 HIS A  81     -16.055  11.543  -6.013  1.00  0.57           H  
ATOM   1294  HD2 HIS A  81     -20.221  12.084  -6.174  1.00  0.57           H  
ATOM   1295  HE1 HIS A  81     -16.855  10.285  -7.958  1.00  0.57           H  
ATOM   1296  N   ARG A  82     -19.213  15.351  -5.512  1.00  0.57           N  
ATOM   1297  CA  ARG A  82     -20.039  15.993  -6.504  1.00  0.57           C  
ATOM   1298  C   ARG A  82     -19.473  17.352  -6.928  1.00  0.57           C  
ATOM   1299  O   ARG A  82     -19.523  17.711  -8.112  1.00  0.57           O  
ATOM   1300  CB  ARG A  82     -21.454  16.047  -6.004  1.00  0.57           C  
ATOM   1301  CG  ARG A  82     -22.087  14.627  -5.941  1.00  0.57           C  
ATOM   1302  CD  ARG A  82     -23.549  14.626  -5.697  1.00  0.57           C  
ATOM   1303  NE  ARG A  82     -24.113  13.260  -5.702  1.00  0.57           N  
ATOM   1304  CZ  ARG A  82     -24.571  12.606  -4.617  1.00  0.57           C  
ATOM   1305  NH1 ARG A  82     -24.551  13.185  -3.463  1.00  0.57           N  
ATOM   1306  NH2 ARG A  82     -25.053  11.383  -4.728  1.00  0.57           N  
ATOM   1307  H   ARG A  82     -19.600  15.155  -4.587  1.00  0.57           H  
ATOM   1308  HA  ARG A  82     -20.051  15.350  -7.387  1.00  0.57           H  
ATOM   1309 1HB  ARG A  82     -21.482  16.492  -5.007  1.00  0.57           H  
ATOM   1310 2HB  ARG A  82     -22.045  16.649  -6.682  1.00  0.57           H  
ATOM   1311 1HG  ARG A  82     -21.901  14.113  -6.888  1.00  0.57           H  
ATOM   1312 2HG  ARG A  82     -21.612  14.066  -5.136  1.00  0.57           H  
ATOM   1313 1HD  ARG A  82     -23.721  15.048  -4.713  1.00  0.57           H  
ATOM   1314 2HD  ARG A  82     -24.078  15.221  -6.427  1.00  0.57           H  
ATOM   1315  HE  ARG A  82     -24.146  12.763  -6.587  1.00  0.57           H  
ATOM   1316 1HH1 ARG A  82     -24.182  14.121  -3.390  1.00  0.57           H  
ATOM   1317 2HH1 ARG A  82     -24.905  12.700  -2.650  1.00  0.57           H  
ATOM   1318 1HH2 ARG A  82     -25.021  10.901  -5.634  1.00  0.57           H  
ATOM   1319 2HH2 ARG A  82     -25.449  10.893  -3.914  1.00  0.57           H  
ATOM   1320  N   LEU A  83     -18.908  18.113  -5.981  1.00  0.57           N  
ATOM   1321  CA  LEU A  83     -18.297  19.380  -6.353  1.00  0.57           C  
ATOM   1322  C   LEU A  83     -17.096  19.142  -7.263  1.00  0.57           C  
ATOM   1323  O   LEU A  83     -16.906  19.876  -8.239  1.00  0.57           O  
ATOM   1324  CB  LEU A  83     -17.909  20.178  -5.107  1.00  0.57           C  
ATOM   1325  CG  LEU A  83     -19.112  20.746  -4.324  1.00  0.57           C  
ATOM   1326  CD1 LEU A  83     -18.631  21.353  -3.005  1.00  0.57           C  
ATOM   1327  CD2 LEU A  83     -19.817  21.799  -5.201  1.00  0.57           C  
ATOM   1328  H   LEU A  83     -18.906  17.821  -5.001  1.00  0.57           H  
ATOM   1329  HA  LEU A  83     -19.030  19.963  -6.907  1.00  0.57           H  
ATOM   1330 1HB  LEU A  83     -17.347  19.524  -4.435  1.00  0.57           H  
ATOM   1331 2HB  LEU A  83     -17.270  21.008  -5.399  1.00  0.57           H  
ATOM   1332  HG  LEU A  83     -19.808  19.942  -4.095  1.00  0.57           H  
ATOM   1333 1HD1 LEU A  83     -19.479  21.747  -2.449  1.00  0.57           H  
ATOM   1334 2HD1 LEU A  83     -18.140  20.578  -2.408  1.00  0.57           H  
ATOM   1335 3HD1 LEU A  83     -17.924  22.160  -3.205  1.00  0.57           H  
ATOM   1336 1HD2 LEU A  83     -20.675  22.191  -4.672  1.00  0.57           H  
ATOM   1337 2HD2 LEU A  83     -19.122  22.611  -5.431  1.00  0.57           H  
ATOM   1338 3HD2 LEU A  83     -20.151  21.336  -6.130  1.00  0.57           H  
ATOM   1339  N   ALA A  84     -16.306  18.095  -6.980  1.00  0.57           N  
ATOM   1340  CA  ALA A  84     -15.181  17.750  -7.831  1.00  0.57           C  
ATOM   1341  C   ALA A  84     -15.677  17.390  -9.225  1.00  0.57           C  
ATOM   1342  O   ALA A  84     -15.065  17.783 -10.214  1.00  0.57           O  
ATOM   1343  CB  ALA A  84     -14.386  16.596  -7.250  1.00  0.57           C  
ATOM   1344  H   ALA A  84     -16.478  17.530  -6.148  1.00  0.57           H  
ATOM   1345  HA  ALA A  84     -14.534  18.622  -7.908  1.00  0.57           H  
ATOM   1346 1HB  ALA A  84     -13.544  16.373  -7.901  1.00  0.57           H  
ATOM   1347 2HB  ALA A  84     -14.023  16.850  -6.261  1.00  0.57           H  
ATOM   1348 3HB  ALA A  84     -15.021  15.721  -7.175  1.00  0.57           H  
ATOM   1349  N   GLU A  85     -16.818  16.686  -9.323  1.00  0.57           N  
ATOM   1350  CA  GLU A  85     -17.320  16.341 -10.650  1.00  0.57           C  
ATOM   1351  C   GLU A  85     -17.704  17.595 -11.427  1.00  0.57           C  
ATOM   1352  O   GLU A  85     -17.392  17.701 -12.616  1.00  0.57           O  
ATOM   1353  CB  GLU A  85     -18.543  15.408 -10.598  1.00  0.57           C  
ATOM   1354  CG  GLU A  85     -18.282  13.988 -10.138  1.00  0.57           C  
ATOM   1355  CD  GLU A  85     -19.504  13.124 -10.166  1.00  0.57           C  
ATOM   1356  OE1 GLU A  85     -20.565  13.605  -9.837  1.00  0.57           O  
ATOM   1357  OE2 GLU A  85     -19.380  11.982 -10.555  1.00  0.57           O  
ATOM   1358  H   GLU A  85     -17.290  16.362  -8.478  1.00  0.57           H  
ATOM   1359  HA  GLU A  85     -16.529  15.833 -11.192  1.00  0.57           H  
ATOM   1360 1HB  GLU A  85     -19.301  15.839  -9.946  1.00  0.57           H  
ATOM   1361 2HB  GLU A  85     -18.967  15.337 -11.589  1.00  0.57           H  
ATOM   1362 1HG  GLU A  85     -17.520  13.535 -10.745  1.00  0.57           H  
ATOM   1363 2HG  GLU A  85     -17.923  14.028  -9.117  1.00  0.57           H  
ATOM   1364  N   ARG A  86     -18.319  18.576 -10.751  1.00  0.58           N  
ATOM   1365  CA  ARG A  86     -18.688  19.813 -11.435  1.00  0.58           C  
ATOM   1366  C   ARG A  86     -17.431  20.575 -11.858  1.00  0.58           C  
ATOM   1367  O   ARG A  86     -17.347  21.087 -12.968  1.00  0.58           O  
ATOM   1368  CB  ARG A  86     -19.567  20.692 -10.565  1.00  0.58           C  
ATOM   1369  CG  ARG A  86     -20.987  20.181 -10.324  1.00  0.58           C  
ATOM   1370  CD  ARG A  86     -21.785  20.177 -11.597  1.00  0.58           C  
ATOM   1371  NE  ARG A  86     -21.988  21.491 -12.172  1.00  0.58           N  
ATOM   1372  CZ  ARG A  86     -23.014  22.318 -11.949  1.00  0.58           C  
ATOM   1373  NH1 ARG A  86     -24.023  22.008 -11.162  1.00  0.58           N  
ATOM   1374  NH2 ARG A  86     -22.984  23.464 -12.575  1.00  0.58           N  
ATOM   1375  H   ARG A  86     -18.559  18.431  -9.768  1.00  0.58           H  
ATOM   1376  HA  ARG A  86     -19.253  19.560 -12.331  1.00  0.58           H  
ATOM   1377 1HB  ARG A  86     -19.095  20.803  -9.593  1.00  0.58           H  
ATOM   1378 2HB  ARG A  86     -19.649  21.675 -11.027  1.00  0.58           H  
ATOM   1379 1HG  ARG A  86     -20.934  19.172  -9.929  1.00  0.58           H  
ATOM   1380 2HG  ARG A  86     -21.492  20.822  -9.603  1.00  0.58           H  
ATOM   1381 1HD  ARG A  86     -21.265  19.587 -12.328  1.00  0.58           H  
ATOM   1382 2HD  ARG A  86     -22.759  19.743 -11.413  1.00  0.58           H  
ATOM   1383  HE  ARG A  86     -21.273  21.862 -12.814  1.00  0.58           H  
ATOM   1384 1HH1 ARG A  86     -24.055  21.105 -10.663  1.00  0.58           H  
ATOM   1385 2HH1 ARG A  86     -24.781  22.659 -11.055  1.00  0.58           H  
ATOM   1386 1HH2 ARG A  86     -22.162  23.640 -13.178  1.00  0.58           H  
ATOM   1387 2HH2 ARG A  86     -23.718  24.139 -12.468  1.00  0.58           H  
ATOM   1388  N   LEU A  87     -16.407  20.577 -11.015  1.00  0.59           N  
ATOM   1389  CA  LEU A  87     -15.137  21.210 -11.359  1.00  0.59           C  
ATOM   1390  C   LEU A  87     -14.557  20.573 -12.619  1.00  0.59           C  
ATOM   1391  O   LEU A  87     -14.237  21.256 -13.605  1.00  0.59           O  
ATOM   1392  CB  LEU A  87     -14.173  21.058 -10.182  1.00  0.59           C  
ATOM   1393  CG  LEU A  87     -12.753  21.496 -10.379  1.00  0.59           C  
ATOM   1394  CD1 LEU A  87     -12.695  22.960 -10.700  1.00  0.59           C  
ATOM   1395  CD2 LEU A  87     -11.984  21.150  -9.107  1.00  0.59           C  
ATOM   1396  H   LEU A  87     -16.515  20.148 -10.094  1.00  0.59           H  
ATOM   1397  HA  LEU A  87     -15.308  22.266 -11.551  1.00  0.59           H  
ATOM   1398 1HB  LEU A  87     -14.582  21.600  -9.335  1.00  0.59           H  
ATOM   1399 2HB  LEU A  87     -14.134  20.017  -9.912  1.00  0.59           H  
ATOM   1400  HG  LEU A  87     -12.328  20.960 -11.212  1.00  0.59           H  
ATOM   1401 1HD1 LEU A  87     -11.660  23.261 -10.855  1.00  0.59           H  
ATOM   1402 2HD1 LEU A  87     -13.256  23.132 -11.585  1.00  0.59           H  
ATOM   1403 3HD1 LEU A  87     -13.113  23.536  -9.910  1.00  0.59           H  
ATOM   1404 1HD2 LEU A  87     -10.937  21.433  -9.218  1.00  0.59           H  
ATOM   1405 2HD2 LEU A  87     -12.409  21.669  -8.273  1.00  0.59           H  
ATOM   1406 3HD2 LEU A  87     -12.061  20.086  -8.923  1.00  0.59           H  
ATOM   1407  N   LEU A  88     -14.508  19.246 -12.613  1.00  0.61           N  
ATOM   1408  CA  LEU A  88     -13.973  18.483 -13.717  1.00  0.61           C  
ATOM   1409  C   LEU A  88     -14.728  18.713 -15.030  1.00  0.61           C  
ATOM   1410  O   LEU A  88     -14.091  18.832 -16.084  1.00  0.61           O  
ATOM   1411  CB  LEU A  88     -13.991  17.025 -13.311  1.00  0.61           C  
ATOM   1412  CG  LEU A  88     -12.952  16.628 -12.264  1.00  0.61           C  
ATOM   1413  CD1 LEU A  88     -13.250  15.269 -11.696  1.00  0.61           C  
ATOM   1414  CD2 LEU A  88     -11.640  16.568 -12.953  1.00  0.61           C  
ATOM   1415  H   LEU A  88     -14.817  18.744 -11.781  1.00  0.61           H  
ATOM   1416  HA  LEU A  88     -12.945  18.757 -13.843  1.00  0.61           H  
ATOM   1417 1HB  LEU A  88     -14.968  16.799 -12.914  1.00  0.61           H  
ATOM   1418 2HB  LEU A  88     -13.814  16.432 -14.182  1.00  0.61           H  
ATOM   1419  HG  LEU A  88     -12.929  17.355 -11.452  1.00  0.61           H  
ATOM   1420 1HD1 LEU A  88     -12.477  15.005 -10.973  1.00  0.61           H  
ATOM   1421 2HD1 LEU A  88     -14.213  15.289 -11.201  1.00  0.61           H  
ATOM   1422 3HD1 LEU A  88     -13.268  14.542 -12.489  1.00  0.61           H  
ATOM   1423 1HD2 LEU A  88     -10.888  16.261 -12.258  1.00  0.61           H  
ATOM   1424 2HD2 LEU A  88     -11.698  15.854 -13.731  1.00  0.61           H  
ATOM   1425 3HD2 LEU A  88     -11.393  17.532 -13.370  1.00  0.61           H  
ATOM   1426  N   VAL A  89     -16.054  18.837 -14.978  1.00  0.63           N  
ATOM   1427  CA  VAL A  89     -16.834  19.045 -16.198  1.00  0.63           C  
ATOM   1428  C   VAL A  89     -16.977  20.513 -16.634  1.00  0.63           C  
ATOM   1429  O   VAL A  89     -16.764  20.835 -17.805  1.00  0.63           O  
ATOM   1430  CB  VAL A  89     -18.236  18.438 -16.029  1.00  0.63           C  
ATOM   1431  CG1 VAL A  89     -19.106  18.745 -17.229  1.00  0.63           C  
ATOM   1432  CG2 VAL A  89     -18.103  16.964 -15.865  1.00  0.63           C  
ATOM   1433  H   VAL A  89     -16.535  18.722 -14.083  1.00  0.63           H  
ATOM   1434  HA  VAL A  89     -16.335  18.501 -17.001  1.00  0.63           H  
ATOM   1435  HB  VAL A  89     -18.712  18.874 -15.144  1.00  0.63           H  
ATOM   1436 1HG1 VAL A  89     -20.092  18.308 -17.080  1.00  0.63           H  
ATOM   1437 2HG1 VAL A  89     -19.203  19.829 -17.338  1.00  0.63           H  
ATOM   1438 3HG1 VAL A  89     -18.651  18.325 -18.125  1.00  0.63           H  
ATOM   1439 1HG2 VAL A  89     -19.080  16.515 -15.737  1.00  0.63           H  
ATOM   1440 2HG2 VAL A  89     -17.629  16.560 -16.755  1.00  0.63           H  
ATOM   1441 3HG2 VAL A  89     -17.489  16.758 -14.993  1.00  0.63           H  
ATOM   1442  N   ASP A  90     -17.354  21.396 -15.710  1.00  0.65           N  
ATOM   1443  CA  ASP A  90     -17.625  22.796 -16.025  1.00  0.65           C  
ATOM   1444  C   ASP A  90     -16.384  23.659 -16.230  1.00  0.65           C  
ATOM   1445  O   ASP A  90     -16.421  24.610 -17.012  1.00  0.65           O  
ATOM   1446  CB  ASP A  90     -18.429  23.444 -14.907  1.00  0.65           C  
ATOM   1447  CG  ASP A  90     -19.827  22.894 -14.740  1.00  0.65           C  
ATOM   1448  OD1 ASP A  90     -20.312  22.203 -15.598  1.00  0.65           O  
ATOM   1449  OD2 ASP A  90     -20.409  23.183 -13.719  1.00  0.65           O  
ATOM   1450  H   ASP A  90     -17.470  21.097 -14.749  1.00  0.65           H  
ATOM   1451  HA  ASP A  90     -18.211  22.824 -16.943  1.00  0.65           H  
ATOM   1452 1HB  ASP A  90     -17.894  23.317 -13.971  1.00  0.65           H  
ATOM   1453 2HB  ASP A  90     -18.496  24.515 -15.092  1.00  0.65           H  
ATOM   1454  N   VAL A  91     -15.305  23.372 -15.502  1.00  0.68           N  
ATOM   1455  CA  VAL A  91     -14.115  24.205 -15.573  1.00  0.68           C  
ATOM   1456  C   VAL A  91     -13.014  23.527 -16.375  1.00  0.68           C  
ATOM   1457  O   VAL A  91     -12.442  24.114 -17.293  1.00  0.68           O  
ATOM   1458  CB  VAL A  91     -13.605  24.485 -14.153  1.00  0.68           C  
ATOM   1459  CG1 VAL A  91     -12.328  25.290 -14.194  1.00  0.68           C  
ATOM   1460  CG2 VAL A  91     -14.697  25.190 -13.352  1.00  0.68           C  
ATOM   1461  H   VAL A  91     -15.288  22.575 -14.868  1.00  0.68           H  
ATOM   1462  HA  VAL A  91     -14.374  25.148 -16.054  1.00  0.68           H  
ATOM   1463  HB  VAL A  91     -13.364  23.552 -13.694  1.00  0.68           H  
ATOM   1464 1HG1 VAL A  91     -11.970  25.450 -13.177  1.00  0.68           H  
ATOM   1465 2HG1 VAL A  91     -11.574  24.744 -14.761  1.00  0.68           H  
ATOM   1466 3HG1 VAL A  91     -12.518  26.250 -14.670  1.00  0.68           H  
ATOM   1467 1HG2 VAL A  91     -14.350  25.367 -12.334  1.00  0.68           H  
ATOM   1468 2HG2 VAL A  91     -14.941  26.140 -13.824  1.00  0.68           H  
ATOM   1469 3HG2 VAL A  91     -15.583  24.557 -13.326  1.00  0.68           H  
ATOM   1470  N   ILE A  92     -12.705  22.296 -16.001  1.00  0.72           N  
ATOM   1471  CA  ILE A  92     -11.637  21.537 -16.633  1.00  0.72           C  
ATOM   1472  C   ILE A  92     -12.024  20.995 -18.023  1.00  0.72           C  
ATOM   1473  O   ILE A  92     -11.258  21.139 -18.977  1.00  0.72           O  
ATOM   1474  CB  ILE A  92     -11.194  20.446 -15.662  1.00  0.72           C  
ATOM   1475  CG1 ILE A  92     -10.560  21.148 -14.422  1.00  0.72           C  
ATOM   1476  CG2 ILE A  92     -10.267  19.429 -16.315  1.00  0.72           C  
ATOM   1477  CD1 ILE A  92     -10.319  20.257 -13.246  1.00  0.72           C  
ATOM   1478  H   ILE A  92     -13.226  21.871 -15.234  1.00  0.72           H  
ATOM   1479  HA  ILE A  92     -10.790  22.207 -16.769  1.00  0.72           H  
ATOM   1480  HB  ILE A  92     -12.049  19.956 -15.327  1.00  0.72           H  
ATOM   1481 1HG1 ILE A  92      -9.610  21.583 -14.724  1.00  0.72           H  
ATOM   1482 2HG1 ILE A  92     -11.225  21.952 -14.100  1.00  0.72           H  
ATOM   1483 1HG2 ILE A  92      -9.998  18.663 -15.588  1.00  0.72           H  
ATOM   1484 2HG2 ILE A  92     -10.776  18.963 -17.157  1.00  0.72           H  
ATOM   1485 3HG2 ILE A  92      -9.368  19.930 -16.667  1.00  0.72           H  
ATOM   1486 1HD1 ILE A  92      -9.875  20.835 -12.436  1.00  0.72           H  
ATOM   1487 2HD1 ILE A  92     -11.248  19.837 -12.907  1.00  0.72           H  
ATOM   1488 3HD1 ILE A  92      -9.644  19.460 -13.537  1.00  0.72           H  
ATOM   1489  N   GLY A  93     -13.217  20.402 -18.150  1.00  0.77           N  
ATOM   1490  CA  GLY A  93     -13.691  19.883 -19.434  1.00  0.77           C  
ATOM   1491  C   GLY A  93     -13.420  18.391 -19.625  1.00  0.77           C  
ATOM   1492  O   GLY A  93     -13.429  17.882 -20.747  1.00  0.77           O  
ATOM   1493  H   GLY A  93     -13.799  20.265 -17.332  1.00  0.77           H  
ATOM   1494 1HA  GLY A  93     -14.766  20.062 -19.504  1.00  0.77           H  
ATOM   1495 2HA  GLY A  93     -13.227  20.445 -20.243  1.00  0.77           H  
ATOM   1496  N   LEU A  94     -13.117  17.705 -18.535  1.00  0.81           N  
ATOM   1497  CA  LEU A  94     -12.840  16.277 -18.567  1.00  0.81           C  
ATOM   1498  C   LEU A  94     -14.065  15.444 -18.965  1.00  0.81           C  
ATOM   1499  O   LEU A  94     -15.167  15.646 -18.458  1.00  0.81           O  
ATOM   1500  CB  LEU A  94     -12.284  15.817 -17.222  1.00  0.81           C  
ATOM   1501  CG  LEU A  94     -11.892  14.346 -17.148  1.00  0.81           C  
ATOM   1502  CD1 LEU A  94     -10.735  14.091 -18.078  1.00  0.81           C  
ATOM   1503  CD2 LEU A  94     -11.516  14.010 -15.751  1.00  0.81           C  
ATOM   1504  H   LEU A  94     -13.156  18.187 -17.640  1.00  0.81           H  
ATOM   1505  HA  LEU A  94     -12.068  16.107 -19.315  1.00  0.81           H  
ATOM   1506 1HB  LEU A  94     -11.399  16.406 -16.995  1.00  0.81           H  
ATOM   1507 2HB  LEU A  94     -13.022  16.018 -16.459  1.00  0.81           H  
ATOM   1508  HG  LEU A  94     -12.734  13.726 -17.455  1.00  0.81           H  
ATOM   1509 1HD1 LEU A  94     -10.448  13.047 -18.032  1.00  0.81           H  
ATOM   1510 2HD1 LEU A  94     -11.021  14.339 -19.095  1.00  0.81           H  
ATOM   1511 3HD1 LEU A  94      -9.890  14.709 -17.777  1.00  0.81           H  
ATOM   1512 1HD2 LEU A  94     -11.250  12.972 -15.684  1.00  0.81           H  
ATOM   1513 2HD2 LEU A  94     -10.670  14.621 -15.446  1.00  0.81           H  
ATOM   1514 3HD2 LEU A  94     -12.343  14.207 -15.116  1.00  0.81           H  
ATOM   1515  N   GLU A  95     -13.861  14.521 -19.897  1.00  0.85           N  
ATOM   1516  CA  GLU A  95     -14.900  13.611 -20.376  1.00  0.85           C  
ATOM   1517  C   GLU A  95     -15.543  12.844 -19.216  1.00  0.85           C  
ATOM   1518  O   GLU A  95     -14.828  12.236 -18.412  1.00  0.85           O  
ATOM   1519  CB  GLU A  95     -14.300  12.614 -21.371  1.00  0.85           C  
ATOM   1520  CG  GLU A  95     -15.312  11.703 -22.049  1.00  0.85           C  
ATOM   1521  CD  GLU A  95     -16.165  12.432 -23.060  1.00  0.85           C  
ATOM   1522  OE1 GLU A  95     -15.624  13.099 -23.900  1.00  0.85           O  
ATOM   1523  OE2 GLU A  95     -17.374  12.316 -22.991  1.00  0.85           O  
ATOM   1524  H   GLU A  95     -12.934  14.442 -20.288  1.00  0.85           H  
ATOM   1525  HA  GLU A  95     -15.673  14.200 -20.873  1.00  0.85           H  
ATOM   1526 1HB  GLU A  95     -13.760  13.156 -22.147  1.00  0.85           H  
ATOM   1527 2HB  GLU A  95     -13.580  11.978 -20.853  1.00  0.85           H  
ATOM   1528 1HG  GLU A  95     -14.779  10.896 -22.554  1.00  0.85           H  
ATOM   1529 2HG  GLU A  95     -15.953  11.251 -21.302  1.00  0.85           H  
ATOM   1530  N   TRP A  96     -16.885  12.818 -19.159  1.00  0.87           N  
ATOM   1531  CA  TRP A  96     -17.634  12.138 -18.083  1.00  0.87           C  
ATOM   1532  C   TRP A  96     -17.121  10.745 -17.681  1.00  0.87           C  
ATOM   1533  O   TRP A  96     -17.134  10.381 -16.494  1.00  0.87           O  
ATOM   1534  CB  TRP A  96     -19.102  11.948 -18.503  1.00  0.87           C  
ATOM   1535  CG  TRP A  96     -20.013  13.104 -18.265  1.00  0.87           C  
ATOM   1536  CD1 TRP A  96     -19.694  14.403 -18.005  1.00  0.87           C  
ATOM   1537  CD2 TRP A  96     -21.463  13.026 -18.230  1.00  0.87           C  
ATOM   1538  NE1 TRP A  96     -20.849  15.139 -17.814  1.00  0.87           N  
ATOM   1539  CE2 TRP A  96     -21.934  14.301 -17.936  1.00  0.87           C  
ATOM   1540  CE3 TRP A  96     -22.387  11.976 -18.417  1.00  0.87           C  
ATOM   1541  CZ2 TRP A  96     -23.286  14.566 -17.812  1.00  0.87           C  
ATOM   1542  CZ3 TRP A  96     -23.747  12.248 -18.290  1.00  0.87           C  
ATOM   1543  CH2 TRP A  96     -24.177  13.509 -17.992  1.00  0.87           C  
ATOM   1544  H   TRP A  96     -17.398  13.319 -19.873  1.00  0.87           H  
ATOM   1545  HA  TRP A  96     -17.611  12.785 -17.213  1.00  0.87           H  
ATOM   1546 1HB  TRP A  96     -19.133  11.722 -19.570  1.00  0.87           H  
ATOM   1547 2HB  TRP A  96     -19.512  11.081 -17.994  1.00  0.87           H  
ATOM   1548  HD1 TRP A  96     -18.681  14.797 -17.958  1.00  0.87           H  
ATOM   1549  HE1 TRP A  96     -20.909  16.128 -17.619  1.00  0.87           H  
ATOM   1550  HE3 TRP A  96     -22.040  10.966 -18.647  1.00  0.87           H  
ATOM   1551  HZ2 TRP A  96     -23.661  15.564 -17.574  1.00  0.87           H  
ATOM   1552  HZ3 TRP A  96     -24.456  11.432 -18.428  1.00  0.87           H  
ATOM   1553  HH2 TRP A  96     -25.233  13.697 -17.893  1.00  0.87           H  
ATOM   1554  N   GLU A  97     -16.604  10.009 -18.666  1.00  0.88           N  
ATOM   1555  CA  GLU A  97     -16.115   8.638 -18.534  1.00  0.88           C  
ATOM   1556  C   GLU A  97     -14.929   8.542 -17.574  1.00  0.88           C  
ATOM   1557  O   GLU A  97     -14.682   7.490 -16.982  1.00  0.88           O  
ATOM   1558  CB  GLU A  97     -15.769   8.111 -19.926  1.00  0.88           C  
ATOM   1559  CG  GLU A  97     -16.999   7.948 -20.835  1.00  0.88           C  
ATOM   1560  CD  GLU A  97     -16.671   7.522 -22.253  1.00  0.88           C  
ATOM   1561  OE1 GLU A  97     -15.545   7.182 -22.517  1.00  0.88           O  
ATOM   1562  OE2 GLU A  97     -17.561   7.585 -23.088  1.00  0.88           O  
ATOM   1563  H   GLU A  97     -16.586  10.426 -19.586  1.00  0.88           H  
ATOM   1564  HA  GLU A  97     -16.900   8.016 -18.138  1.00  0.88           H  
ATOM   1565 1HB  GLU A  97     -15.073   8.796 -20.413  1.00  0.88           H  
ATOM   1566 2HB  GLU A  97     -15.277   7.143 -19.839  1.00  0.88           H  
ATOM   1567 1HG  GLU A  97     -17.666   7.203 -20.391  1.00  0.88           H  
ATOM   1568 2HG  GLU A  97     -17.534   8.898 -20.863  1.00  0.88           H  
ATOM   1569  N   GLN A  98     -14.191   9.644 -17.450  1.00  0.87           N  
ATOM   1570  CA  GLN A  98     -13.030   9.757 -16.583  1.00  0.87           C  
ATOM   1571  C   GLN A  98     -13.368  10.601 -15.345  1.00  0.87           C  
ATOM   1572  O   GLN A  98     -12.764  10.432 -14.284  1.00  0.87           O  
ATOM   1573  CB  GLN A  98     -11.855  10.340 -17.350  1.00  0.87           C  
ATOM   1574  CG  GLN A  98     -10.523  10.291 -16.604  1.00  0.87           C  
ATOM   1575  CD  GLN A  98     -10.051   8.864 -16.348  1.00  0.87           C  
ATOM   1576  OE1 GLN A  98     -10.329   7.969 -17.155  1.00  0.87           O  
ATOM   1577  NE2 GLN A  98      -9.325   8.637 -15.246  1.00  0.87           N  
ATOM   1578  H   GLN A  98     -14.471  10.471 -17.969  1.00  0.87           H  
ATOM   1579  HA  GLN A  98     -12.754   8.762 -16.241  1.00  0.87           H  
ATOM   1580 1HB  GLN A  98     -11.734   9.801 -18.287  1.00  0.87           H  
ATOM   1581 2HB  GLN A  98     -12.082  11.368 -17.600  1.00  0.87           H  
ATOM   1582 1HG  GLN A  98      -9.762  10.811 -17.181  1.00  0.87           H  
ATOM   1583 2HG  GLN A  98     -10.651  10.764 -15.657  1.00  0.87           H  
ATOM   1584 1HE2 GLN A  98      -8.990   7.716 -15.054  1.00  0.87           H  
ATOM   1585 2HE2 GLN A  98      -9.079   9.397 -14.594  1.00  0.87           H  
ATOM   1586  N   VAL A  99     -14.338  11.510 -15.479  1.00  0.84           N  
ATOM   1587  CA  VAL A  99     -14.701  12.417 -14.385  1.00  0.84           C  
ATOM   1588  C   VAL A  99     -15.104  11.722 -13.126  1.00  0.84           C  
ATOM   1589  O   VAL A  99     -14.627  12.069 -12.049  1.00  0.84           O  
ATOM   1590  CB  VAL A  99     -15.895  13.293 -14.773  1.00  0.84           C  
ATOM   1591  CG1 VAL A  99     -16.422  14.037 -13.582  1.00  0.84           C  
ATOM   1592  CG2 VAL A  99     -15.459  14.245 -15.789  1.00  0.84           C  
ATOM   1593  H   VAL A  99     -14.792  11.609 -16.387  1.00  0.84           H  
ATOM   1594  HA  VAL A  99     -13.849  13.040 -14.162  1.00  0.84           H  
ATOM   1595  HB  VAL A  99     -16.686  12.664 -15.152  1.00  0.84           H  
ATOM   1596 1HG1 VAL A  99     -17.271  14.653 -13.872  1.00  0.84           H  
ATOM   1597 2HG1 VAL A  99     -16.739  13.329 -12.832  1.00  0.84           H  
ATOM   1598 3HG1 VAL A  99     -15.654  14.657 -13.183  1.00  0.84           H  
ATOM   1599 1HG2 VAL A  99     -16.275  14.859 -16.096  1.00  0.84           H  
ATOM   1600 2HG2 VAL A  99     -14.689  14.854 -15.392  1.00  0.84           H  
ATOM   1601 3HG2 VAL A  99     -15.085  13.720 -16.621  1.00  0.84           H  
ATOM   1602  N   HIS A 100     -15.945  10.711 -13.235  1.00  0.81           N  
ATOM   1603  CA  HIS A 100     -16.350  10.035 -12.009  1.00  0.81           C  
ATOM   1604  C   HIS A 100     -15.104   9.466 -11.316  1.00  0.81           C  
ATOM   1605  O   HIS A 100     -14.915   9.606 -10.104  1.00  0.81           O  
ATOM   1606  CB  HIS A 100     -17.380   8.943 -12.298  1.00  0.81           C  
ATOM   1607  CG  HIS A 100     -17.966   8.309 -11.076  1.00  0.81           C  
ATOM   1608  ND1 HIS A 100     -18.825   8.995 -10.237  1.00  0.81           N  
ATOM   1609  CD2 HIS A 100     -17.858   7.059 -10.565  1.00  0.81           C  
ATOM   1610  CE1 HIS A 100     -19.218   8.197  -9.265  1.00  0.81           C  
ATOM   1611  NE2 HIS A 100     -18.647   7.015  -9.435  1.00  0.81           N  
ATOM   1612  H   HIS A 100     -16.317  10.458 -14.157  1.00  0.81           H  
ATOM   1613  HA  HIS A 100     -16.815  10.752 -11.329  1.00  0.81           H  
ATOM   1614 1HB  HIS A 100     -18.205   9.371 -12.879  1.00  0.81           H  
ATOM   1615 2HB  HIS A 100     -16.927   8.160 -12.906  1.00  0.81           H  
ATOM   1616  HD1 HIS A 100     -19.122   9.988 -10.343  1.00  0.81           H  
ATOM   1617  HD2 HIS A 100     -17.308   6.174 -10.885  1.00  0.81           H  
ATOM   1618  HE1 HIS A 100     -19.903   8.564  -8.504  1.00  0.81           H  
ATOM   1619  N   LEU A 101     -14.240   8.829 -12.099  1.00  0.80           N  
ATOM   1620  CA  LEU A 101     -13.059   8.175 -11.562  1.00  0.80           C  
ATOM   1621  C   LEU A 101     -12.097   9.171 -10.902  1.00  0.80           C  
ATOM   1622  O   LEU A 101     -11.483   8.858  -9.879  1.00  0.80           O  
ATOM   1623  CB  LEU A 101     -12.343   7.448 -12.699  1.00  0.80           C  
ATOM   1624  CG  LEU A 101     -13.139   6.294 -13.320  1.00  0.80           C  
ATOM   1625  CD1 LEU A 101     -12.385   5.765 -14.535  1.00  0.80           C  
ATOM   1626  CD2 LEU A 101     -13.381   5.220 -12.274  1.00  0.80           C  
ATOM   1627  H   LEU A 101     -14.418   8.789 -13.094  1.00  0.80           H  
ATOM   1628  HA  LEU A 101     -13.377   7.452 -10.813  1.00  0.80           H  
ATOM   1629 1HB  LEU A 101     -12.114   8.161 -13.487  1.00  0.80           H  
ATOM   1630 2HB  LEU A 101     -11.404   7.048 -12.320  1.00  0.80           H  
ATOM   1631  HG  LEU A 101     -14.103   6.670 -13.674  1.00  0.80           H  
ATOM   1632 1HD1 LEU A 101     -12.957   4.960 -14.996  1.00  0.80           H  
ATOM   1633 2HD1 LEU A 101     -12.251   6.571 -15.260  1.00  0.80           H  
ATOM   1634 3HD1 LEU A 101     -11.412   5.391 -14.228  1.00  0.80           H  
ATOM   1635 1HD2 LEU A 101     -13.958   4.406 -12.717  1.00  0.80           H  
ATOM   1636 2HD2 LEU A 101     -12.425   4.835 -11.918  1.00  0.80           H  
ATOM   1637 3HD2 LEU A 101     -13.936   5.646 -11.436  1.00  0.80           H  
ATOM   1638  N   GLU A 102     -11.963  10.375 -11.475  1.00  0.78           N  
ATOM   1639  CA  GLU A 102     -11.086  11.380 -10.871  1.00  0.78           C  
ATOM   1640  C   GLU A 102     -11.745  11.979  -9.627  1.00  0.78           C  
ATOM   1641  O   GLU A 102     -11.100  12.181  -8.593  1.00  0.78           O  
ATOM   1642  CB  GLU A 102     -10.756  12.490 -11.877  1.00  0.78           C  
ATOM   1643  CG  GLU A 102      -9.895  12.059 -13.050  1.00  0.78           C  
ATOM   1644  CD  GLU A 102      -8.530  11.567 -12.689  1.00  0.78           C  
ATOM   1645  OE1 GLU A 102      -7.843  12.242 -11.958  1.00  0.78           O  
ATOM   1646  OE2 GLU A 102      -8.151  10.518 -13.180  1.00  0.78           O  
ATOM   1647  H   GLU A 102     -12.462  10.578 -12.342  1.00  0.78           H  
ATOM   1648  HA  GLU A 102     -10.159  10.897 -10.568  1.00  0.78           H  
ATOM   1649 1HB  GLU A 102     -11.683  12.859 -12.300  1.00  0.78           H  
ATOM   1650 2HB  GLU A 102     -10.268  13.324 -11.367  1.00  0.78           H  
ATOM   1651 1HG  GLU A 102     -10.421  11.258 -13.538  1.00  0.78           H  
ATOM   1652 2HG  GLU A 102      -9.802  12.883 -13.742  1.00  0.78           H  
ATOM   1653  N   ALA A 103     -13.058  12.190  -9.696  1.00  0.78           N  
ATOM   1654  CA  ALA A 103     -13.805  12.759  -8.586  1.00  0.78           C  
ATOM   1655  C   ALA A 103     -13.705  11.866  -7.361  1.00  0.78           C  
ATOM   1656  O   ALA A 103     -13.594  12.360  -6.235  1.00  0.78           O  
ATOM   1657  CB  ALA A 103     -15.243  12.943  -8.979  1.00  0.78           C  
ATOM   1658  H   ALA A 103     -13.554  11.991 -10.562  1.00  0.78           H  
ATOM   1659  HA  ALA A 103     -13.377  13.728  -8.345  1.00  0.78           H  
ATOM   1660 1HB  ALA A 103     -15.798  13.394  -8.153  1.00  0.78           H  
ATOM   1661 2HB  ALA A 103     -15.290  13.597  -9.844  1.00  0.78           H  
ATOM   1662 3HB  ALA A 103     -15.678  11.987  -9.234  1.00  0.78           H  
ATOM   1663  N   CYS A 104     -13.653  10.546  -7.591  1.00  0.77           N  
ATOM   1664  CA  CYS A 104     -13.568   9.541  -6.531  1.00  0.77           C  
ATOM   1665  C   CYS A 104     -12.201   9.517  -5.847  1.00  0.77           C  
ATOM   1666  O   CYS A 104     -11.991   8.767  -4.895  1.00  0.77           O  
ATOM   1667  CB  CYS A 104     -13.825   8.136  -7.083  1.00  0.77           C  
ATOM   1668  SG  CYS A 104     -15.507   7.818  -7.677  1.00  0.77           S  
ATOM   1669  H   CYS A 104     -13.755  10.218  -8.555  1.00  0.77           H  
ATOM   1670  HA  CYS A 104     -14.326   9.769  -5.783  1.00  0.77           H  
ATOM   1671 1HB  CYS A 104     -13.137   7.949  -7.913  1.00  0.77           H  
ATOM   1672 2HB  CYS A 104     -13.604   7.407  -6.305  1.00  0.77           H  
ATOM   1673  HG  CYS A 104     -15.411   8.618  -8.765  1.00  0.77           H  
ATOM   1674  N   ARG A 105     -11.256  10.310  -6.348  1.00  0.76           N  
ATOM   1675  CA  ARG A 105      -9.945  10.408  -5.744  1.00  0.76           C  
ATOM   1676  C   ARG A 105      -9.824  11.789  -5.104  1.00  0.76           C  
ATOM   1677  O   ARG A 105      -9.289  11.955  -4.004  1.00  0.76           O  
ATOM   1678  CB  ARG A 105      -8.882  10.235  -6.817  1.00  0.76           C  
ATOM   1679  CG  ARG A 105      -8.878   8.873  -7.447  1.00  0.76           C  
ATOM   1680  CD  ARG A 105      -7.919   8.775  -8.565  1.00  0.76           C  
ATOM   1681  NE  ARG A 105      -8.036   7.498  -9.231  1.00  0.76           N  
ATOM   1682  CZ  ARG A 105      -7.380   6.378  -8.890  1.00  0.76           C  
ATOM   1683  NH1 ARG A 105      -6.518   6.378  -7.899  1.00  0.76           N  
ATOM   1684  NH2 ARG A 105      -7.600   5.268  -9.553  1.00  0.76           N  
ATOM   1685  H   ARG A 105     -11.448  10.883  -7.164  1.00  0.76           H  
ATOM   1686  HA  ARG A 105      -9.842   9.636  -4.989  1.00  0.76           H  
ATOM   1687 1HB  ARG A 105      -9.043  10.962  -7.611  1.00  0.76           H  
ATOM   1688 2HB  ARG A 105      -7.897  10.421  -6.395  1.00  0.76           H  
ATOM   1689 1HG  ARG A 105      -8.619   8.125  -6.697  1.00  0.76           H  
ATOM   1690 2HG  ARG A 105      -9.874   8.661  -7.840  1.00  0.76           H  
ATOM   1691 1HD  ARG A 105      -8.131   9.563  -9.295  1.00  0.76           H  
ATOM   1692 2HD  ARG A 105      -6.902   8.881  -8.195  1.00  0.76           H  
ATOM   1693  HE  ARG A 105      -8.692   7.439  -9.999  1.00  0.76           H  
ATOM   1694 1HH1 ARG A 105      -6.338   7.221  -7.376  1.00  0.76           H  
ATOM   1695 2HH1 ARG A 105      -6.013   5.519  -7.680  1.00  0.76           H  
ATOM   1696 1HH2 ARG A 105      -8.261   5.246 -10.311  1.00  0.76           H  
ATOM   1697 2HH2 ARG A 105      -7.118   4.404  -9.258  1.00  0.76           H  
ATOM   1698  N   TRP A 106     -10.408  12.790  -5.769  1.00  0.75           N  
ATOM   1699  CA  TRP A 106     -10.308  14.167  -5.301  1.00  0.75           C  
ATOM   1700  C   TRP A 106     -11.095  14.369  -4.013  1.00  0.75           C  
ATOM   1701  O   TRP A 106     -10.698  15.150  -3.138  1.00  0.75           O  
ATOM   1702  CB  TRP A 106     -10.800  15.126  -6.377  1.00  0.75           C  
ATOM   1703  CG  TRP A 106      -9.873  15.185  -7.543  1.00  0.75           C  
ATOM   1704  CD1 TRP A 106      -8.861  14.308  -7.795  1.00  0.75           C  
ATOM   1705  CD2 TRP A 106      -9.822  16.167  -8.606  1.00  0.75           C  
ATOM   1706  NE1 TRP A 106      -8.194  14.667  -8.930  1.00  0.75           N  
ATOM   1707  CE2 TRP A 106      -8.756  15.804  -9.437  1.00  0.75           C  
ATOM   1708  CE3 TRP A 106     -10.571  17.312  -8.915  1.00  0.75           C  
ATOM   1709  CZ2 TRP A 106      -8.410  16.541 -10.546  1.00  0.75           C  
ATOM   1710  CZ3 TRP A 106     -10.208  18.049 -10.040  1.00  0.75           C  
ATOM   1711  CH2 TRP A 106      -9.153  17.673 -10.821  1.00  0.75           C  
ATOM   1712  H   TRP A 106     -10.862  12.601  -6.661  1.00  0.75           H  
ATOM   1713  HA  TRP A 106      -9.262  14.385  -5.119  1.00  0.75           H  
ATOM   1714 1HB  TRP A 106     -11.778  14.797  -6.728  1.00  0.75           H  
ATOM   1715 2HB  TRP A 106     -10.914  16.126  -5.961  1.00  0.75           H  
ATOM   1716  HD1 TRP A 106      -8.618  13.448  -7.184  1.00  0.75           H  
ATOM   1717  HE1 TRP A 106      -7.403  14.176  -9.332  1.00  0.75           H  
ATOM   1718  HE3 TRP A 106     -11.409  17.620  -8.291  1.00  0.75           H  
ATOM   1719  HZ2 TRP A 106      -7.576  16.257 -11.190  1.00  0.75           H  
ATOM   1720  HZ3 TRP A 106     -10.773  18.931 -10.294  1.00  0.75           H  
ATOM   1721  HH2 TRP A 106      -8.897  18.271 -11.687  1.00  0.75           H  
ATOM   1722  N   GLU A 107     -12.147  13.573  -3.844  1.00  0.74           N  
ATOM   1723  CA  GLU A 107     -13.004  13.629  -2.670  1.00  0.74           C  
ATOM   1724  C   GLU A 107     -12.234  13.357  -1.366  1.00  0.74           C  
ATOM   1725  O   GLU A 107     -12.706  13.708  -0.285  1.00  0.74           O  
ATOM   1726  CB  GLU A 107     -14.143  12.607  -2.792  1.00  0.74           C  
ATOM   1727  CG  GLU A 107     -13.719  11.155  -2.638  1.00  0.74           C  
ATOM   1728  CD  GLU A 107     -14.833  10.130  -2.839  1.00  0.74           C  
ATOM   1729  OE1 GLU A 107     -15.930  10.491  -3.173  1.00  0.74           O  
ATOM   1730  OE2 GLU A 107     -14.583   8.976  -2.618  1.00  0.74           O  
ATOM   1731  H   GLU A 107     -12.424  12.958  -4.611  1.00  0.74           H  
ATOM   1732  HA  GLU A 107     -13.435  14.627  -2.613  1.00  0.74           H  
ATOM   1733 1HB  GLU A 107     -14.911  12.823  -2.045  1.00  0.74           H  
ATOM   1734 2HB  GLU A 107     -14.607  12.705  -3.771  1.00  0.74           H  
ATOM   1735 1HG  GLU A 107     -12.912  10.950  -3.341  1.00  0.74           H  
ATOM   1736 2HG  GLU A 107     -13.328  11.035  -1.636  1.00  0.74           H  
ATOM   1737  N   HIS A 108     -11.057  12.716  -1.454  1.00  0.72           N  
ATOM   1738  CA  HIS A 108     -10.293  12.375  -0.263  1.00  0.72           C  
ATOM   1739  C   HIS A 108      -9.170  13.353   0.046  1.00  0.72           C  
ATOM   1740  O   HIS A 108      -8.489  13.206   1.065  1.00  0.72           O  
ATOM   1741  CB  HIS A 108      -9.664  11.006  -0.439  1.00  0.72           C  
ATOM   1742  CG  HIS A 108     -10.639   9.937  -0.606  1.00  0.72           C  
ATOM   1743  ND1 HIS A 108     -11.463   9.507   0.406  1.00  0.72           N  
ATOM   1744  CD2 HIS A 108     -10.958   9.215  -1.688  1.00  0.72           C  
ATOM   1745  CE1 HIS A 108     -12.247   8.556  -0.060  1.00  0.72           C  
ATOM   1746  NE2 HIS A 108     -11.949   8.370  -1.329  1.00  0.72           N  
ATOM   1747  H   HIS A 108     -10.671  12.461  -2.366  1.00  0.72           H  
ATOM   1748  HA  HIS A 108     -10.959  12.346   0.597  1.00  0.72           H  
ATOM   1749 1HB  HIS A 108      -9.021  11.020  -1.324  1.00  0.72           H  
ATOM   1750 2HB  HIS A 108      -9.037  10.774   0.420  1.00  0.72           H  
ATOM   1751  HD2 HIS A 108     -10.520   9.295  -2.674  1.00  0.72           H  
ATOM   1752  HE1 HIS A 108     -13.015   8.022   0.499  1.00  0.72           H  
ATOM   1753  HE2 HIS A 108     -12.387   7.716  -1.972  1.00  0.72           H  
ATOM   1754  N   VAL A 109      -8.940  14.322  -0.836  1.00  0.69           N  
ATOM   1755  CA  VAL A 109      -7.851  15.268  -0.619  1.00  0.69           C  
ATOM   1756  C   VAL A 109      -8.342  16.719  -0.583  1.00  0.69           C  
ATOM   1757  O   VAL A 109      -7.656  17.607  -0.073  1.00  0.69           O  
ATOM   1758  CB  VAL A 109      -6.769  15.067  -1.700  1.00  0.69           C  
ATOM   1759  CG1 VAL A 109      -6.157  13.644  -1.585  1.00  0.69           C  
ATOM   1760  CG2 VAL A 109      -7.384  15.227  -3.063  1.00  0.69           C  
ATOM   1761  H   VAL A 109      -9.534  14.420  -1.656  1.00  0.69           H  
ATOM   1762  HA  VAL A 109      -7.395  15.050   0.345  1.00  0.69           H  
ATOM   1763  HB  VAL A 109      -5.975  15.798  -1.554  1.00  0.69           H  
ATOM   1764 1HG1 VAL A 109      -5.390  13.513  -2.348  1.00  0.69           H  
ATOM   1765 2HG1 VAL A 109      -5.713  13.519  -0.597  1.00  0.69           H  
ATOM   1766 3HG1 VAL A 109      -6.935  12.895  -1.730  1.00  0.69           H  
ATOM   1767 1HG2 VAL A 109      -6.627  15.082  -3.832  1.00  0.69           H  
ATOM   1768 2HG2 VAL A 109      -8.156  14.475  -3.165  1.00  0.69           H  
ATOM   1769 3HG2 VAL A 109      -7.820  16.218  -3.168  1.00  0.69           H  
ATOM   1770  N   MET A 110      -9.550  16.952  -1.091  1.00  0.66           N  
ATOM   1771  CA  MET A 110     -10.147  18.283  -1.112  1.00  0.66           C  
ATOM   1772  C   MET A 110     -10.457  18.784   0.307  1.00  0.66           C  
ATOM   1773  O   MET A 110     -10.925  18.015   1.162  1.00  0.66           O  
ATOM   1774  CB  MET A 110     -11.417  18.242  -1.969  1.00  0.66           C  
ATOM   1775  CG  MET A 110     -12.097  19.570  -2.189  1.00  0.66           C  
ATOM   1776  SD  MET A 110     -13.545  19.468  -3.281  1.00  0.66           S  
ATOM   1777  CE  MET A 110     -12.770  19.116  -4.851  1.00  0.66           C  
ATOM   1778  H   MET A 110     -10.056  16.191  -1.535  1.00  0.66           H  
ATOM   1779  HA  MET A 110      -9.436  18.975  -1.563  1.00  0.66           H  
ATOM   1780 1HB  MET A 110     -11.169  17.834  -2.949  1.00  0.66           H  
ATOM   1781 2HB  MET A 110     -12.133  17.566  -1.526  1.00  0.66           H  
ATOM   1782 1HG  MET A 110     -12.413  19.991  -1.234  1.00  0.66           H  
ATOM   1783 2HG  MET A 110     -11.385  20.235  -2.632  1.00  0.66           H  
ATOM   1784 1HE  MET A 110     -13.533  19.051  -5.618  1.00  0.66           H  
ATOM   1785 2HE  MET A 110     -12.074  19.913  -5.102  1.00  0.66           H  
ATOM   1786 3HE  MET A 110     -12.229  18.170  -4.788  1.00  0.66           H  
ATOM   1787  N   SER A 111     -10.175  20.068   0.561  1.00  0.64           N  
ATOM   1788  CA  SER A 111     -10.480  20.712   1.845  1.00  0.64           C  
ATOM   1789  C   SER A 111     -11.786  21.485   1.775  1.00  0.64           C  
ATOM   1790  O   SER A 111     -12.232  21.831   0.682  1.00  0.64           O  
ATOM   1791  CB  SER A 111      -9.379  21.679   2.231  1.00  0.64           C  
ATOM   1792  OG  SER A 111      -9.334  22.793   1.350  1.00  0.64           O  
ATOM   1793  H   SER A 111      -9.751  20.619  -0.172  1.00  0.64           H  
ATOM   1794  HA  SER A 111     -10.570  19.941   2.611  1.00  0.64           H  
ATOM   1795 1HB  SER A 111      -9.533  22.024   3.252  1.00  0.64           H  
ATOM   1796 2HB  SER A 111      -8.423  21.157   2.205  1.00  0.64           H  
ATOM   1797  HG  SER A 111      -8.497  23.242   1.542  1.00  0.64           H  
ATOM   1798  N   GLU A 112     -12.341  21.856   2.935  1.00  0.62           N  
ATOM   1799  CA  GLU A 112     -13.543  22.694   2.945  1.00  0.62           C  
ATOM   1800  C   GLU A 112     -13.267  24.041   2.293  1.00  0.62           C  
ATOM   1801  O   GLU A 112     -14.140  24.626   1.658  1.00  0.62           O  
ATOM   1802  CB  GLU A 112     -14.085  22.903   4.364  1.00  0.62           C  
ATOM   1803  CG  GLU A 112     -14.719  21.661   4.973  1.00  0.62           C  
ATOM   1804  CD  GLU A 112     -15.254  21.879   6.369  1.00  0.62           C  
ATOM   1805  OE1 GLU A 112     -14.956  22.892   6.956  1.00  0.62           O  
ATOM   1806  OE2 GLU A 112     -15.982  21.033   6.839  1.00  0.62           O  
ATOM   1807  H   GLU A 112     -11.942  21.547   3.808  1.00  0.62           H  
ATOM   1808  HA  GLU A 112     -14.316  22.190   2.364  1.00  0.62           H  
ATOM   1809 1HB  GLU A 112     -13.279  23.231   5.019  1.00  0.62           H  
ATOM   1810 2HB  GLU A 112     -14.841  23.693   4.350  1.00  0.62           H  
ATOM   1811 1HG  GLU A 112     -15.537  21.347   4.325  1.00  0.62           H  
ATOM   1812 2HG  GLU A 112     -13.981  20.861   4.989  1.00  0.62           H  
ATOM   1813  N   ALA A 113     -12.051  24.568   2.459  1.00  0.61           N  
ATOM   1814  CA  ALA A 113     -11.751  25.849   1.837  1.00  0.61           C  
ATOM   1815  C   ALA A 113     -11.902  25.729   0.330  1.00  0.61           C  
ATOM   1816  O   ALA A 113     -12.492  26.603  -0.316  1.00  0.61           O  
ATOM   1817  CB  ALA A 113     -10.346  26.298   2.182  1.00  0.61           C  
ATOM   1818  H   ALA A 113     -11.352  24.072   2.991  1.00  0.61           H  
ATOM   1819  HA  ALA A 113     -12.468  26.585   2.198  1.00  0.61           H  
ATOM   1820 1HB  ALA A 113     -10.149  27.260   1.711  1.00  0.61           H  
ATOM   1821 2HB  ALA A 113     -10.249  26.393   3.262  1.00  0.61           H  
ATOM   1822 3HB  ALA A 113      -9.633  25.563   1.816  1.00  0.61           H  
ATOM   1823  N   VAL A 114     -11.436  24.605  -0.226  1.00  0.60           N  
ATOM   1824  CA  VAL A 114     -11.579  24.402  -1.657  1.00  0.60           C  
ATOM   1825  C   VAL A 114     -13.030  24.259  -2.040  1.00  0.60           C  
ATOM   1826  O   VAL A 114     -13.462  24.848  -3.026  1.00  0.60           O  
ATOM   1827  CB  VAL A 114     -10.812  23.176  -2.147  1.00  0.60           C  
ATOM   1828  CG1 VAL A 114     -11.171  22.899  -3.618  1.00  0.60           C  
ATOM   1829  CG2 VAL A 114      -9.335  23.416  -2.000  1.00  0.60           C  
ATOM   1830  H   VAL A 114     -10.952  23.904   0.346  1.00  0.60           H  
ATOM   1831  HA  VAL A 114     -11.173  25.275  -2.167  1.00  0.60           H  
ATOM   1832  HB  VAL A 114     -11.101  22.315  -1.555  1.00  0.60           H  
ATOM   1833 1HG1 VAL A 114     -10.633  22.023  -3.971  1.00  0.60           H  
ATOM   1834 2HG1 VAL A 114     -12.243  22.719  -3.692  1.00  0.60           H  
ATOM   1835 3HG1 VAL A 114     -10.902  23.758  -4.230  1.00  0.60           H  
ATOM   1836 1HG2 VAL A 114      -8.787  22.540  -2.342  1.00  0.60           H  
ATOM   1837 2HG2 VAL A 114      -9.050  24.280  -2.599  1.00  0.60           H  
ATOM   1838 3HG2 VAL A 114      -9.101  23.608  -0.964  1.00  0.60           H  
ATOM   1839  N   GLU A 115     -13.797  23.493  -1.267  1.00  0.61           N  
ATOM   1840  CA  GLU A 115     -15.197  23.305  -1.612  1.00  0.61           C  
ATOM   1841  C   GLU A 115     -15.942  24.629  -1.600  1.00  0.61           C  
ATOM   1842  O   GLU A 115     -16.761  24.902  -2.475  1.00  0.61           O  
ATOM   1843  CB  GLU A 115     -15.892  22.423  -0.599  1.00  0.61           C  
ATOM   1844  CG  GLU A 115     -15.517  21.033  -0.545  1.00  0.61           C  
ATOM   1845  CD  GLU A 115     -16.299  20.403   0.509  1.00  0.61           C  
ATOM   1846  OE1 GLU A 115     -17.430  20.148   0.244  1.00  0.61           O  
ATOM   1847  OE2 GLU A 115     -15.802  20.168   1.593  1.00  0.61           O  
ATOM   1848  H   GLU A 115     -13.385  23.024  -0.459  1.00  0.61           H  
ATOM   1849  HA  GLU A 115     -15.262  22.863  -2.605  1.00  0.61           H  
ATOM   1850 1HB  GLU A 115     -15.692  22.820   0.381  1.00  0.61           H  
ATOM   1851 2HB  GLU A 115     -16.963  22.469  -0.753  1.00  0.61           H  
ATOM   1852 1HG  GLU A 115     -15.731  20.553  -1.496  1.00  0.61           H  
ATOM   1853 2HG  GLU A 115     -14.457  20.942  -0.331  1.00  0.61           H  
ATOM   1854  N   ARG A 116     -15.646  25.487  -0.626  1.00  0.63           N  
ATOM   1855  CA  ARG A 116     -16.340  26.762  -0.557  1.00  0.63           C  
ATOM   1856  C   ARG A 116     -16.030  27.584  -1.796  1.00  0.63           C  
ATOM   1857  O   ARG A 116     -16.923  28.204  -2.393  1.00  0.63           O  
ATOM   1858  CB  ARG A 116     -15.933  27.509   0.705  1.00  0.63           C  
ATOM   1859  CG  ARG A 116     -16.480  26.893   1.984  1.00  0.63           C  
ATOM   1860  CD  ARG A 116     -15.946  27.502   3.201  1.00  0.63           C  
ATOM   1861  NE  ARG A 116     -16.505  26.876   4.398  1.00  0.63           N  
ATOM   1862  CZ  ARG A 116     -15.936  26.909   5.615  1.00  0.63           C  
ATOM   1863  NH1 ARG A 116     -14.787  27.529   5.800  1.00  0.63           N  
ATOM   1864  NH2 ARG A 116     -16.539  26.310   6.623  1.00  0.63           N  
ATOM   1865  H   ARG A 116     -14.964  25.234   0.091  1.00  0.63           H  
ATOM   1866  HA  ARG A 116     -17.408  26.568  -0.524  1.00  0.63           H  
ATOM   1867 1HB  ARG A 116     -14.844  27.518   0.782  1.00  0.63           H  
ATOM   1868 2HB  ARG A 116     -16.273  28.540   0.649  1.00  0.63           H  
ATOM   1869 1HG  ARG A 116     -17.538  27.014   2.013  1.00  0.63           H  
ATOM   1870 2HG  ARG A 116     -16.241  25.847   2.002  1.00  0.63           H  
ATOM   1871 1HD  ARG A 116     -14.865  27.371   3.221  1.00  0.63           H  
ATOM   1872 2HD  ARG A 116     -16.191  28.561   3.222  1.00  0.63           H  
ATOM   1873  HE  ARG A 116     -17.415  26.389   4.325  1.00  0.63           H  
ATOM   1874 1HH1 ARG A 116     -14.329  27.982   5.023  1.00  0.63           H  
ATOM   1875 2HH1 ARG A 116     -14.365  27.543   6.718  1.00  0.63           H  
ATOM   1876 1HH2 ARG A 116     -17.425  25.828   6.460  1.00  0.63           H  
ATOM   1877 2HH2 ARG A 116     -16.124  26.316   7.541  1.00  0.63           H  
ATOM   1878  N   LYS A 117     -14.765  27.540  -2.228  1.00  0.66           N  
ATOM   1879  CA  LYS A 117     -14.375  28.259  -3.420  1.00  0.66           C  
ATOM   1880  C   LYS A 117     -15.044  27.652  -4.636  1.00  0.66           C  
ATOM   1881  O   LYS A 117     -15.546  28.382  -5.482  1.00  0.66           O  
ATOM   1882  CB  LYS A 117     -12.856  28.246  -3.589  1.00  0.66           C  
ATOM   1883  CG  LYS A 117     -12.111  29.095  -2.568  1.00  0.66           C  
ATOM   1884  CD  LYS A 117     -10.606  28.999  -2.750  1.00  0.66           C  
ATOM   1885  CE  LYS A 117      -9.874  29.831  -1.706  1.00  0.66           C  
ATOM   1886  NZ  LYS A 117      -8.395  29.731  -1.852  1.00  0.66           N  
ATOM   1887  H   LYS A 117     -14.058  27.024  -1.698  1.00  0.66           H  
ATOM   1888  HA  LYS A 117     -14.710  29.292  -3.331  1.00  0.66           H  
ATOM   1889 1HB  LYS A 117     -12.493  27.221  -3.500  1.00  0.66           H  
ATOM   1890 2HB  LYS A 117     -12.598  28.600  -4.587  1.00  0.66           H  
ATOM   1891 1HG  LYS A 117     -12.416  30.135  -2.674  1.00  0.66           H  
ATOM   1892 2HG  LYS A 117     -12.371  28.763  -1.566  1.00  0.66           H  
ATOM   1893 1HD  LYS A 117     -10.301  27.955  -2.648  1.00  0.66           H  
ATOM   1894 2HD  LYS A 117     -10.333  29.347  -3.745  1.00  0.66           H  
ATOM   1895 1HE  LYS A 117     -10.170  30.874  -1.810  1.00  0.66           H  
ATOM   1896 2HE  LYS A 117     -10.156  29.480  -0.712  1.00  0.66           H  
ATOM   1897 1HZ  LYS A 117      -7.946  30.294  -1.144  1.00  0.66           H  
ATOM   1898 2HZ  LYS A 117      -8.112  28.768  -1.746  1.00  0.66           H  
ATOM   1899 3HZ  LYS A 117      -8.123  30.063  -2.767  1.00  0.66           H  
ATOM   1900  N   LEU A 118     -15.129  26.321  -4.703  1.00  0.69           N  
ATOM   1901  CA  LEU A 118     -15.745  25.700  -5.861  1.00  0.69           C  
ATOM   1902  C   LEU A 118     -17.195  26.041  -5.996  1.00  0.69           C  
ATOM   1903  O   LEU A 118     -17.657  26.314  -7.097  1.00  0.69           O  
ATOM   1904  CB  LEU A 118     -15.649  24.187  -5.822  1.00  0.69           C  
ATOM   1905  CG  LEU A 118     -14.313  23.633  -6.008  1.00  0.69           C  
ATOM   1906  CD1 LEU A 118     -14.379  22.125  -5.860  1.00  0.69           C  
ATOM   1907  CD2 LEU A 118     -13.823  24.064  -7.325  1.00  0.69           C  
ATOM   1908  H   LEU A 118     -14.717  25.747  -3.973  1.00  0.69           H  
ATOM   1909  HA  LEU A 118     -15.228  26.051  -6.747  1.00  0.69           H  
ATOM   1910 1HB  LEU A 118     -16.018  23.843  -4.857  1.00  0.69           H  
ATOM   1911 2HB  LEU A 118     -16.290  23.776  -6.597  1.00  0.69           H  
ATOM   1912  HG  LEU A 118     -13.650  24.014  -5.254  1.00  0.69           H  
ATOM   1913 1HD1 LEU A 118     -13.388  21.718  -5.993  1.00  0.69           H  
ATOM   1914 2HD1 LEU A 118     -14.748  21.874  -4.867  1.00  0.69           H  
ATOM   1915 3HD1 LEU A 118     -15.050  21.708  -6.614  1.00  0.69           H  
ATOM   1916 1HD2 LEU A 118     -12.824  23.685  -7.479  1.00  0.69           H  
ATOM   1917 2HD2 LEU A 118     -14.498  23.684  -8.089  1.00  0.69           H  
ATOM   1918 3HD2 LEU A 118     -13.802  25.143  -7.366  1.00  0.69           H  
ATOM   1919  N   VAL A 119     -17.919  26.100  -4.892  1.00  0.72           N  
ATOM   1920  CA  VAL A 119     -19.329  26.393  -5.020  1.00  0.72           C  
ATOM   1921  C   VAL A 119     -19.474  27.775  -5.645  1.00  0.72           C  
ATOM   1922  O   VAL A 119     -20.293  27.964  -6.542  1.00  0.72           O  
ATOM   1923  CB  VAL A 119     -20.041  26.331  -3.661  1.00  0.72           C  
ATOM   1924  CG1 VAL A 119     -21.478  26.811  -3.792  1.00  0.72           C  
ATOM   1925  CG2 VAL A 119     -20.050  24.936  -3.154  1.00  0.72           C  
ATOM   1926  H   VAL A 119     -17.500  25.879  -3.986  1.00  0.72           H  
ATOM   1927  HA  VAL A 119     -19.780  25.656  -5.680  1.00  0.72           H  
ATOM   1928  HB  VAL A 119     -19.509  26.976  -2.957  1.00  0.72           H  
ATOM   1929 1HG1 VAL A 119     -21.972  26.756  -2.830  1.00  0.72           H  
ATOM   1930 2HG1 VAL A 119     -21.494  27.838  -4.159  1.00  0.72           H  
ATOM   1931 3HG1 VAL A 119     -22.005  26.170  -4.479  1.00  0.72           H  
ATOM   1932 1HG2 VAL A 119     -20.538  24.923  -2.191  1.00  0.72           H  
ATOM   1933 2HG2 VAL A 119     -20.591  24.316  -3.853  1.00  0.72           H  
ATOM   1934 3HG2 VAL A 119     -19.044  24.571  -3.051  1.00  0.72           H  
ATOM   1935  N   LYS A 120     -18.655  28.733  -5.193  1.00  0.77           N  
ATOM   1936  CA  LYS A 120     -18.694  30.086  -5.740  1.00  0.77           C  
ATOM   1937  C   LYS A 120     -18.176  30.164  -7.198  1.00  0.77           C  
ATOM   1938  O   LYS A 120     -18.769  30.840  -8.037  1.00  0.77           O  
ATOM   1939  CB  LYS A 120     -17.889  31.000  -4.822  1.00  0.77           C  
ATOM   1940  CG  LYS A 120     -18.560  31.204  -3.458  1.00  0.77           C  
ATOM   1941  CD  LYS A 120     -17.729  32.071  -2.539  1.00  0.77           C  
ATOM   1942  CE  LYS A 120     -18.399  32.232  -1.180  1.00  0.77           C  
ATOM   1943  NZ  LYS A 120     -17.577  33.063  -0.253  1.00  0.77           N  
ATOM   1944  H   LYS A 120     -17.997  28.518  -4.438  1.00  0.77           H  
ATOM   1945  HA  LYS A 120     -19.732  30.419  -5.741  1.00  0.77           H  
ATOM   1946 1HB  LYS A 120     -16.900  30.564  -4.652  1.00  0.77           H  
ATOM   1947 2HB  LYS A 120     -17.749  31.971  -5.293  1.00  0.77           H  
ATOM   1948 1HG  LYS A 120     -19.539  31.660  -3.599  1.00  0.77           H  
ATOM   1949 2HG  LYS A 120     -18.699  30.227  -2.985  1.00  0.77           H  
ATOM   1950 1HD  LYS A 120     -16.749  31.606  -2.399  1.00  0.77           H  
ATOM   1951 2HD  LYS A 120     -17.587  33.053  -2.988  1.00  0.77           H  
ATOM   1952 1HE  LYS A 120     -19.369  32.707  -1.314  1.00  0.77           H  
ATOM   1953 2HE  LYS A 120     -18.546  31.245  -0.736  1.00  0.77           H  
ATOM   1954 1HZ  LYS A 120     -18.048  33.149   0.636  1.00  0.77           H  
ATOM   1955 2HZ  LYS A 120     -16.678  32.621  -0.117  1.00  0.77           H  
ATOM   1956 3HZ  LYS A 120     -17.443  33.981  -0.653  1.00  0.77           H  
ATOM   1957  N   LEU A 121     -17.106  29.432  -7.525  1.00  0.81           N  
ATOM   1958  CA  LEU A 121     -16.516  29.428  -8.876  1.00  0.81           C  
ATOM   1959  C   LEU A 121     -17.476  28.851  -9.908  1.00  0.81           C  
ATOM   1960  O   LEU A 121     -17.529  29.291 -11.057  1.00  0.81           O  
ATOM   1961  CB  LEU A 121     -15.216  28.619  -8.875  1.00  0.81           C  
ATOM   1962  CG  LEU A 121     -14.038  29.262  -8.112  1.00  0.81           C  
ATOM   1963  CD1 LEU A 121     -12.910  28.253  -7.967  1.00  0.81           C  
ATOM   1964  CD2 LEU A 121     -13.574  30.482  -8.872  1.00  0.81           C  
ATOM   1965  H   LEU A 121     -16.657  28.881  -6.800  1.00  0.81           H  
ATOM   1966  HA  LEU A 121     -16.290  30.456  -9.153  1.00  0.81           H  
ATOM   1967 1HB  LEU A 121     -15.420  27.653  -8.426  1.00  0.81           H  
ATOM   1968 2HB  LEU A 121     -14.904  28.458  -9.906  1.00  0.81           H  
ATOM   1969  HG  LEU A 121     -14.355  29.570  -7.130  1.00  0.81           H  
ATOM   1970 1HD1 LEU A 121     -12.081  28.712  -7.429  1.00  0.81           H  
ATOM   1971 2HD1 LEU A 121     -13.268  27.398  -7.408  1.00  0.81           H  
ATOM   1972 3HD1 LEU A 121     -12.574  27.935  -8.951  1.00  0.81           H  
ATOM   1973 1HD2 LEU A 121     -12.745  30.948  -8.340  1.00  0.81           H  
ATOM   1974 2HD2 LEU A 121     -13.246  30.187  -9.869  1.00  0.81           H  
ATOM   1975 3HD2 LEU A 121     -14.397  31.191  -8.956  1.00  0.81           H  
ATOM   1976  N   LEU A 122     -18.258  27.882  -9.463  1.00  0.85           N  
ATOM   1977  CA  LEU A 122     -19.260  27.174 -10.239  1.00  0.85           C  
ATOM   1978  C   LEU A 122     -20.612  27.927 -10.181  1.00  0.85           C  
ATOM   1979  O   LEU A 122     -21.647  27.443 -10.655  1.00  0.85           O  
ATOM   1980  CB  LEU A 122     -19.378  25.763  -9.650  1.00  0.85           C  
ATOM   1981  CG  LEU A 122     -18.110  24.837  -9.737  1.00  0.85           C  
ATOM   1982  CD1 LEU A 122     -18.355  23.592  -8.885  1.00  0.85           C  
ATOM   1983  CD2 LEU A 122     -17.867  24.437 -11.188  1.00  0.85           C  
ATOM   1984  H   LEU A 122     -18.124  27.565  -8.502  1.00  0.85           H  
ATOM   1985  HA  LEU A 122     -18.929  27.114 -11.274  1.00  0.85           H  
ATOM   1986 1HB  LEU A 122     -19.614  25.869  -8.597  1.00  0.85           H  
ATOM   1987 2HB  LEU A 122     -20.205  25.246 -10.140  1.00  0.85           H  
ATOM   1988  HG  LEU A 122     -17.233  25.358  -9.353  1.00  0.85           H  
ATOM   1989 1HD1 LEU A 122     -17.490  22.924  -8.935  1.00  0.85           H  
ATOM   1990 2HD1 LEU A 122     -18.520  23.891  -7.851  1.00  0.85           H  
ATOM   1991 3HD1 LEU A 122     -19.229  23.094  -9.251  1.00  0.85           H  
ATOM   1992 1HD2 LEU A 122     -17.001  23.791 -11.243  1.00  0.85           H  
ATOM   1993 2HD2 LEU A 122     -18.739  23.906 -11.578  1.00  0.85           H  
ATOM   1994 3HD2 LEU A 122     -17.693  25.332 -11.785  1.00  0.85           H  
ATOM   1995  N   GLY A 123     -20.620  29.091  -9.523  1.00  0.87           N  
ATOM   1996  CA  GLY A 123     -21.778  29.960  -9.357  1.00  0.87           C  
ATOM   1997  C   GLY A 123     -22.732  29.506  -8.259  1.00  0.87           C  
ATOM   1998  O   GLY A 123     -22.896  30.181  -7.241  1.00  0.87           O  
ATOM   1999  H   GLY A 123     -19.757  29.450  -9.126  1.00  0.87           H  
ATOM   2000 1HA  GLY A 123     -21.424  30.966  -9.129  1.00  0.87           H  
ATOM   2001 2HA  GLY A 123     -22.315  30.023 -10.301  1.00  0.87           H  
ATOM   2002  N   ASN A 124     -23.391  28.382  -8.500  1.00  0.87           N  
ATOM   2003  CA  ASN A 124     -24.341  27.814  -7.544  1.00  0.87           C  
ATOM   2004  C   ASN A 124     -24.732  26.378  -7.876  1.00  0.87           C  
ATOM   2005  O   ASN A 124     -25.873  26.149  -8.275  1.00  0.87           O  
ATOM   2006  CB  ASN A 124     -25.602  28.655  -7.445  1.00  0.87           C  
ATOM   2007  CG  ASN A 124     -26.511  28.212  -6.303  1.00  0.87           C  
ATOM   2008  OD1 ASN A 124     -26.058  27.699  -5.270  1.00  0.87           O  
ATOM   2009  ND2 ASN A 124     -27.795  28.410  -6.483  1.00  0.87           N  
ATOM   2010  H   ASN A 124     -23.168  27.906  -9.375  1.00  0.87           H  
ATOM   2011  HA  ASN A 124     -23.876  27.815  -6.558  1.00  0.87           H  
ATOM   2012 1HB  ASN A 124     -25.351  29.702  -7.294  1.00  0.87           H  
ATOM   2013 2HB  ASN A 124     -26.157  28.585  -8.380  1.00  0.87           H  
ATOM   2014 1HD2 ASN A 124     -28.447  28.142  -5.773  1.00  0.87           H  
ATOM   2015 2HD2 ASN A 124     -28.122  28.828  -7.329  1.00  0.87           H  
ATOM   2016  N   PRO A 125     -23.838  25.392  -7.824  1.00  0.85           N  
ATOM   2017  CA  PRO A 125     -24.186  24.022  -8.097  1.00  0.85           C  
ATOM   2018  C   PRO A 125     -25.113  23.553  -6.998  1.00  0.85           C  
ATOM   2019  O   PRO A 125     -24.926  23.932  -5.844  1.00  0.85           O  
ATOM   2020  CB  PRO A 125     -22.833  23.314  -8.050  1.00  0.85           C  
ATOM   2021  CG  PRO A 125     -21.970  24.209  -7.176  1.00  0.85           C  
ATOM   2022  CD  PRO A 125     -22.448  25.625  -7.493  1.00  0.85           C  
ATOM   2023  HA  PRO A 125     -24.663  23.951  -9.084  1.00  0.85           H  
ATOM   2024 1HB  PRO A 125     -22.951  22.305  -7.662  1.00  0.85           H  
ATOM   2025 2HB  PRO A 125     -22.423  23.218  -9.065  1.00  0.85           H  
ATOM   2026 1HG  PRO A 125     -22.102  23.946  -6.116  1.00  0.85           H  
ATOM   2027 2HG  PRO A 125     -20.912  24.059  -7.406  1.00  0.85           H  
ATOM   2028 1HD  PRO A 125     -22.332  26.270  -6.641  1.00  0.85           H  
ATOM   2029 2HD  PRO A 125     -21.930  26.020  -8.360  1.00  0.85           H  
ATOM   2030  N   THR A 126     -26.085  22.719  -7.343  1.00  0.80           N  
ATOM   2031  CA  THR A 126     -27.000  22.160  -6.368  1.00  0.80           C  
ATOM   2032  C   THR A 126     -26.992  20.672  -6.594  1.00  0.80           C  
ATOM   2033  O   THR A 126     -27.365  19.887  -5.719  1.00  0.80           O  
ATOM   2034  CB  THR A 126     -28.413  22.758  -6.523  1.00  0.80           C  
ATOM   2035  OG1 THR A 126     -28.946  22.415  -7.807  1.00  0.80           O  
ATOM   2036  CG2 THR A 126     -28.355  24.290  -6.406  1.00  0.80           C  
ATOM   2037  H   THR A 126     -26.193  22.429  -8.304  1.00  0.80           H  
ATOM   2038  HA  THR A 126     -26.635  22.362  -5.361  1.00  0.80           H  
ATOM   2039  HB  THR A 126     -29.061  22.355  -5.743  1.00  0.80           H  
ATOM   2040  HG1 THR A 126     -29.049  21.466  -7.867  1.00  0.80           H  
ATOM   2041 1HG2 THR A 126     -29.357  24.702  -6.507  1.00  0.80           H  
ATOM   2042 2HG2 THR A 126     -27.943  24.563  -5.446  1.00  0.80           H  
ATOM   2043 3HG2 THR A 126     -27.723  24.698  -7.188  1.00  0.80           H  
ATOM   2044  N   THR A 127     -26.563  20.333  -7.813  1.00  0.76           N  
ATOM   2045  CA  THR A 127     -26.464  18.968  -8.334  1.00  0.76           C  
ATOM   2046  C   THR A 127     -25.128  18.738  -9.062  1.00  0.76           C  
ATOM   2047  O   THR A 127     -24.483  19.691  -9.522  1.00  0.76           O  
ATOM   2048  CB  THR A 127     -27.609  18.628  -9.318  1.00  0.76           C  
ATOM   2049  OG1 THR A 127     -27.522  19.487 -10.460  1.00  0.76           O  
ATOM   2050  CG2 THR A 127     -29.006  18.728  -8.683  1.00  0.76           C  
ATOM   2051  H   THR A 127     -26.290  21.102  -8.408  1.00  0.76           H  
ATOM   2052  HA  THR A 127     -26.510  18.279  -7.501  1.00  0.76           H  
ATOM   2053  HB  THR A 127     -27.460  17.618  -9.654  1.00  0.76           H  
ATOM   2054  HG1 THR A 127     -26.822  19.150 -11.041  1.00  0.76           H  
ATOM   2055 1HG2 THR A 127     -29.752  18.455  -9.427  1.00  0.76           H  
ATOM   2056 2HG2 THR A 127     -29.080  18.049  -7.855  1.00  0.76           H  
ATOM   2057 3HG2 THR A 127     -29.193  19.726  -8.344  1.00  0.76           H  
ATOM   2058  N   SER A 128     -24.764  17.465  -9.213  1.00  0.71           N  
ATOM   2059  CA  SER A 128     -23.596  17.017  -9.972  1.00  0.71           C  
ATOM   2060  C   SER A 128     -23.997  17.041 -11.454  1.00  0.71           C  
ATOM   2061  O   SER A 128     -25.178  17.254 -11.737  1.00  0.71           O  
ATOM   2062  CB  SER A 128     -23.238  15.596  -9.593  1.00  0.71           C  
ATOM   2063  OG  SER A 128     -24.083  14.674 -10.227  1.00  0.71           O  
ATOM   2064  H   SER A 128     -25.344  16.767  -8.755  1.00  0.71           H  
ATOM   2065  HA  SER A 128     -22.766  17.691  -9.780  1.00  0.71           H  
ATOM   2066 1HB  SER A 128     -22.207  15.374  -9.774  1.00  0.71           H  
ATOM   2067 2HB  SER A 128     -23.373  15.501  -8.539  1.00  0.71           H  
ATOM   2068  HG  SER A 128     -23.673  13.810 -10.063  1.00  0.71           H  
ATOM   2069  N   PRO A 129     -23.088  16.787 -12.424  1.00  0.68           N  
ATOM   2070  CA  PRO A 129     -23.364  16.698 -13.851  1.00  0.68           C  
ATOM   2071  C   PRO A 129     -24.405  15.625 -14.180  1.00  0.68           C  
ATOM   2072  O   PRO A 129     -24.992  15.636 -15.263  1.00  0.68           O  
ATOM   2073  CB  PRO A 129     -22.003  16.310 -14.448  1.00  0.68           C  
ATOM   2074  CG  PRO A 129     -20.988  16.785 -13.451  1.00  0.68           C  
ATOM   2075  CD  PRO A 129     -21.649  16.562 -12.112  1.00  0.68           C  
ATOM   2076  HA  PRO A 129     -23.692  17.682 -14.218  1.00  0.68           H  
ATOM   2077 1HB  PRO A 129     -21.965  15.222 -14.617  1.00  0.68           H  
ATOM   2078 2HB  PRO A 129     -21.880  16.783 -15.430  1.00  0.68           H  
ATOM   2079 1HG  PRO A 129     -20.063  16.199 -13.551  1.00  0.68           H  
ATOM   2080 2HG  PRO A 129     -20.716  17.825 -13.658  1.00  0.68           H  
ATOM   2081 1HD  PRO A 129     -21.470  15.513 -11.835  1.00  0.68           H  
ATOM   2082 2HD  PRO A 129     -21.255  17.254 -11.374  1.00  0.68           H  
ATOM   2083  N   TYR A 130     -24.632  14.692 -13.244  1.00  0.67           N  
ATOM   2084  CA  TYR A 130     -25.557  13.598 -13.450  1.00  0.67           C  
ATOM   2085  C   TYR A 130     -26.912  13.854 -12.785  1.00  0.67           C  
ATOM   2086  O   TYR A 130     -27.766  12.965 -12.720  1.00  0.67           O  
ATOM   2087  CB  TYR A 130     -24.905  12.347 -12.910  1.00  0.67           C  
ATOM   2088  CG  TYR A 130     -23.657  12.024 -13.635  1.00  0.67           C  
ATOM   2089  CD1 TYR A 130     -22.451  12.590 -13.223  1.00  0.67           C  
ATOM   2090  CD2 TYR A 130     -23.691  11.165 -14.694  1.00  0.67           C  
ATOM   2091  CE1 TYR A 130     -21.289  12.274 -13.883  1.00  0.67           C  
ATOM   2092  CE2 TYR A 130     -22.548  10.852 -15.336  1.00  0.67           C  
ATOM   2093  CZ  TYR A 130     -21.345  11.395 -14.940  1.00  0.67           C  
ATOM   2094  OH  TYR A 130     -20.206  11.047 -15.590  1.00  0.67           O  
ATOM   2095  H   TYR A 130     -24.178  14.730 -12.334  1.00  0.67           H  
ATOM   2096  HA  TYR A 130     -25.719  13.477 -14.521  1.00  0.67           H  
ATOM   2097 1HB  TYR A 130     -24.666  12.482 -11.857  1.00  0.67           H  
ATOM   2098 2HB  TYR A 130     -25.586  11.503 -12.990  1.00  0.67           H  
ATOM   2099  HD1 TYR A 130     -22.425  13.275 -12.374  1.00  0.67           H  
ATOM   2100  HD2 TYR A 130     -24.621  10.727 -15.018  1.00  0.67           H  
ATOM   2101  HE1 TYR A 130     -20.337  12.702 -13.561  1.00  0.67           H  
ATOM   2102  HE2 TYR A 130     -22.590  10.166 -16.167  1.00  0.67           H  
ATOM   2103  HH  TYR A 130     -19.491  11.626 -15.319  1.00  0.67           H  
ATOM   2104  N   GLY A 131     -27.108  15.080 -12.284  1.00  0.66           N  
ATOM   2105  CA  GLY A 131     -28.376  15.510 -11.691  1.00  0.66           C  
ATOM   2106  C   GLY A 131     -28.544  15.165 -10.213  1.00  0.66           C  
ATOM   2107  O   GLY A 131     -29.505  15.593  -9.572  1.00  0.66           O  
ATOM   2108  H   GLY A 131     -26.356  15.770 -12.326  1.00  0.66           H  
ATOM   2109 1HA  GLY A 131     -28.467  16.589 -11.815  1.00  0.66           H  
ATOM   2110 2HA  GLY A 131     -29.196  15.071 -12.260  1.00  0.66           H  
ATOM   2111  N   ASN A 132     -27.592  14.443  -9.656  1.00  0.66           N  
ATOM   2112  CA  ASN A 132     -27.661  14.013  -8.270  1.00  0.66           C  
ATOM   2113  C   ASN A 132     -27.341  15.200  -7.344  1.00  0.66           C  
ATOM   2114  O   ASN A 132     -26.351  15.891  -7.569  1.00  0.66           O  
ATOM   2115  CB  ASN A 132     -26.723  12.842  -8.065  1.00  0.66           C  
ATOM   2116  CG  ASN A 132     -27.124  11.638  -8.929  1.00  0.66           C  
ATOM   2117  OD1 ASN A 132     -28.287  11.215  -8.956  1.00  0.66           O  
ATOM   2118  ND2 ASN A 132     -26.161  11.112  -9.641  1.00  0.66           N  
ATOM   2119  H   ASN A 132     -26.817  14.146 -10.232  1.00  0.66           H  
ATOM   2120  HA  ASN A 132     -28.670  13.672  -8.090  1.00  0.66           H  
ATOM   2121 1HB  ASN A 132     -25.705  13.139  -8.322  1.00  0.66           H  
ATOM   2122 2HB  ASN A 132     -26.728  12.544  -7.018  1.00  0.66           H  
ATOM   2123 1HD2 ASN A 132     -26.332  10.328 -10.265  1.00  0.66           H  
ATOM   2124 2HD2 ASN A 132     -25.240  11.486  -9.572  1.00  0.66           H  
ATOM   2125  N   PRO A 133     -28.143  15.470  -6.298  1.00  0.65           N  
ATOM   2126  CA  PRO A 133     -28.030  16.622  -5.411  1.00  0.65           C  
ATOM   2127  C   PRO A 133     -26.757  16.606  -4.616  1.00  0.65           C  
ATOM   2128  O   PRO A 133     -26.244  15.534  -4.300  1.00  0.65           O  
ATOM   2129  CB  PRO A 133     -29.233  16.463  -4.480  1.00  0.65           C  
ATOM   2130  CG  PRO A 133     -29.567  14.989  -4.517  1.00  0.65           C  
ATOM   2131  CD  PRO A 133     -29.213  14.533  -5.920  1.00  0.65           C  
ATOM   2132  HA  PRO A 133     -28.108  17.548  -5.981  1.00  0.65           H  
ATOM   2133 1HB  PRO A 133     -28.958  16.809  -3.472  1.00  0.65           H  
ATOM   2134 2HB  PRO A 133     -30.044  17.089  -4.808  1.00  0.65           H  
ATOM   2135 1HG  PRO A 133     -28.991  14.454  -3.745  1.00  0.65           H  
ATOM   2136 2HG  PRO A 133     -30.635  14.838  -4.279  1.00  0.65           H  
ATOM   2137 1HD  PRO A 133     -28.841  13.498  -5.874  1.00  0.65           H  
ATOM   2138 2HD  PRO A 133     -30.082  14.648  -6.585  1.00  0.65           H  
ATOM   2139  N   ILE A 134     -26.277  17.790  -4.249  1.00  0.65           N  
ATOM   2140  CA  ILE A 134     -25.075  17.886  -3.443  1.00  0.65           C  
ATOM   2141  C   ILE A 134     -25.436  18.166  -1.971  1.00  0.65           C  
ATOM   2142  O   ILE A 134     -25.730  19.312  -1.593  1.00  0.65           O  
ATOM   2143  CB  ILE A 134     -24.208  19.032  -3.954  1.00  0.65           C  
ATOM   2144  CG1 ILE A 134     -23.907  18.824  -5.392  1.00  0.65           C  
ATOM   2145  CG2 ILE A 134     -22.916  19.054  -3.187  1.00  0.65           C  
ATOM   2146  CD1 ILE A 134     -23.225  19.981  -6.042  1.00  0.65           C  
ATOM   2147  H   ILE A 134     -26.744  18.630  -4.578  1.00  0.65           H  
ATOM   2148  HA  ILE A 134     -24.517  16.970  -3.557  1.00  0.65           H  
ATOM   2149  HB  ILE A 134     -24.742  19.961  -3.845  1.00  0.65           H  
ATOM   2150 1HG1 ILE A 134     -23.300  17.973  -5.477  1.00  0.65           H  
ATOM   2151 2HG1 ILE A 134     -24.829  18.633  -5.911  1.00  0.65           H  
ATOM   2152 1HG2 ILE A 134     -22.288  19.857  -3.546  1.00  0.65           H  
ATOM   2153 2HG2 ILE A 134     -23.128  19.191  -2.133  1.00  0.65           H  
ATOM   2154 3HG2 ILE A 134     -22.406  18.111  -3.334  1.00  0.65           H  
ATOM   2155 1HD1 ILE A 134     -23.036  19.753  -7.092  1.00  0.65           H  
ATOM   2156 2HD1 ILE A 134     -23.862  20.861  -5.969  1.00  0.65           H  
ATOM   2157 3HD1 ILE A 134     -22.284  20.170  -5.539  1.00  0.65           H  
ATOM   2158  N   PRO A 135     -25.381  17.150  -1.105  1.00  0.65           N  
ATOM   2159  CA  PRO A 135     -25.839  17.230   0.244  1.00  0.65           C  
ATOM   2160  C   PRO A 135     -24.827  18.044   0.979  1.00  0.65           C  
ATOM   2161  O   PRO A 135     -23.648  18.010   0.639  1.00  0.65           O  
ATOM   2162  CB  PRO A 135     -25.860  15.767   0.679  1.00  0.65           C  
ATOM   2163  CG  PRO A 135     -24.738  15.137  -0.120  1.00  0.65           C  
ATOM   2164  CD  PRO A 135     -24.758  15.869  -1.445  1.00  0.65           C  
ATOM   2165  HA  PRO A 135     -26.837  17.692   0.277  1.00  0.65           H  
ATOM   2166 1HB  PRO A 135     -25.757  15.686   1.760  1.00  0.65           H  
ATOM   2167 2HB  PRO A 135     -26.834  15.322   0.431  1.00  0.65           H  
ATOM   2168 1HG  PRO A 135     -23.770  15.242   0.403  1.00  0.65           H  
ATOM   2169 2HG  PRO A 135     -24.918  14.056  -0.229  1.00  0.65           H  
ATOM   2170 1HD  PRO A 135     -23.722  15.995  -1.798  1.00  0.65           H  
ATOM   2171 2HD  PRO A 135     -25.388  15.325  -2.128  1.00  0.65           H  
ATOM   2172  N   GLY A 136     -25.248  18.726   2.015  1.00  0.65           N  
ATOM   2173  CA  GLY A 136     -24.290  19.422   2.847  1.00  0.65           C  
ATOM   2174  C   GLY A 136     -23.853  20.798   2.328  1.00  0.65           C  
ATOM   2175  O   GLY A 136     -23.042  21.450   2.985  1.00  0.65           O  
ATOM   2176  H   GLY A 136     -26.231  18.745   2.247  1.00  0.65           H  
ATOM   2177 1HA  GLY A 136     -24.716  19.535   3.845  1.00  0.65           H  
ATOM   2178 2HA  GLY A 136     -23.414  18.790   2.973  1.00  0.65           H  
ATOM   2179  N   LEU A 137     -24.386  21.298   1.199  1.00  0.66           N  
ATOM   2180  CA  LEU A 137     -23.905  22.630   0.780  1.00  0.66           C  
ATOM   2181  C   LEU A 137     -24.200  23.708   1.838  1.00  0.66           C  
ATOM   2182  O   LEU A 137     -23.444  24.681   1.989  1.00  0.66           O  
ATOM   2183  CB  LEU A 137     -24.493  23.060  -0.566  1.00  0.66           C  
ATOM   2184  CG  LEU A 137     -23.984  22.296  -1.774  1.00  0.66           C  
ATOM   2185  CD1 LEU A 137     -24.736  22.751  -3.027  1.00  0.66           C  
ATOM   2186  CD2 LEU A 137     -22.500  22.548  -1.911  1.00  0.66           C  
ATOM   2187  H   LEU A 137     -25.023  20.747   0.606  1.00  0.66           H  
ATOM   2188  HA  LEU A 137     -22.824  22.572   0.656  1.00  0.66           H  
ATOM   2189 1HB  LEU A 137     -25.577  22.955  -0.529  1.00  0.66           H  
ATOM   2190 2HB  LEU A 137     -24.250  24.103  -0.728  1.00  0.66           H  
ATOM   2191  HG  LEU A 137     -24.161  21.242  -1.638  1.00  0.66           H  
ATOM   2192 1HD1 LEU A 137     -24.368  22.211  -3.893  1.00  0.66           H  
ATOM   2193 2HD1 LEU A 137     -25.800  22.554  -2.905  1.00  0.66           H  
ATOM   2194 3HD1 LEU A 137     -24.580  23.818  -3.185  1.00  0.66           H  
ATOM   2195 1HD2 LEU A 137     -22.115  22.017  -2.769  1.00  0.66           H  
ATOM   2196 2HD2 LEU A 137     -22.355  23.608  -2.043  1.00  0.66           H  
ATOM   2197 3HD2 LEU A 137     -21.982  22.212  -1.012  1.00  0.66           H  
ATOM   2198  N   ASP A 138     -25.298  23.537   2.577  1.00  0.68           N  
ATOM   2199  CA  ASP A 138     -25.634  24.467   3.648  1.00  0.68           C  
ATOM   2200  C   ASP A 138     -24.650  24.275   4.814  1.00  0.68           C  
ATOM   2201  O   ASP A 138     -24.155  25.245   5.384  1.00  0.68           O  
ATOM   2202  CB  ASP A 138     -27.080  24.248   4.122  1.00  0.68           C  
ATOM   2203  CG  ASP A 138     -27.596  25.319   5.119  1.00  0.68           C  
ATOM   2204  OD1 ASP A 138     -27.677  26.465   4.746  1.00  0.68           O  
ATOM   2205  OD2 ASP A 138     -27.916  24.963   6.231  1.00  0.68           O  
ATOM   2206  H   ASP A 138     -25.891  22.742   2.399  1.00  0.68           H  
ATOM   2207  HA  ASP A 138     -25.541  25.487   3.273  1.00  0.68           H  
ATOM   2208 1HB  ASP A 138     -27.741  24.248   3.253  1.00  0.68           H  
ATOM   2209 2HB  ASP A 138     -27.161  23.271   4.595  1.00  0.68           H  
ATOM   2210  N   GLU A 139     -24.320  23.013   5.134  1.00  0.75           N  
ATOM   2211  CA  GLU A 139     -23.414  22.680   6.248  1.00  0.75           C  
ATOM   2212  C   GLU A 139     -22.022  23.257   5.999  1.00  0.75           C  
ATOM   2213  O   GLU A 139     -21.335  23.709   6.915  1.00  0.75           O  
ATOM   2214  CB  GLU A 139     -23.329  21.164   6.449  1.00  0.75           C  
ATOM   2215  CG  GLU A 139     -24.620  20.533   6.969  1.00  0.75           C  
ATOM   2216  CD  GLU A 139     -24.513  19.047   7.170  1.00  0.75           C  
ATOM   2217  OE1 GLU A 139     -23.522  18.486   6.773  1.00  0.75           O  
ATOM   2218  OE2 GLU A 139     -25.421  18.475   7.723  1.00  0.75           O  
ATOM   2219  H   GLU A 139     -24.722  22.263   4.599  1.00  0.75           H  
ATOM   2220  HA  GLU A 139     -23.810  23.128   7.160  1.00  0.75           H  
ATOM   2221 1HB  GLU A 139     -23.072  20.685   5.508  1.00  0.75           H  
ATOM   2222 2HB  GLU A 139     -22.534  20.937   7.157  1.00  0.75           H  
ATOM   2223 1HG  GLU A 139     -24.883  21.001   7.917  1.00  0.75           H  
ATOM   2224 2HG  GLU A 139     -25.419  20.744   6.258  1.00  0.75           H  
ATOM   2225  N   LEU A 140     -21.645  23.277   4.725  1.00  0.87           N  
ATOM   2226  CA  LEU A 140     -20.398  23.836   4.216  1.00  0.87           C  
ATOM   2227  C   LEU A 140     -20.255  25.303   4.606  1.00  0.87           C  
ATOM   2228  O   LEU A 140     -19.135  25.828   4.666  1.00  0.87           O  
ATOM   2229  CB  LEU A 140     -20.342  23.706   2.691  1.00  0.87           C  
ATOM   2230  CG  LEU A 140     -19.070  24.160   1.993  1.00  0.87           C  
ATOM   2231  CD1 LEU A 140     -17.865  23.353   2.489  1.00  0.87           C  
ATOM   2232  CD2 LEU A 140     -19.269  24.001   0.480  1.00  0.87           C  
ATOM   2233  H   LEU A 140     -22.272  22.840   4.053  1.00  0.87           H  
ATOM   2234  HA  LEU A 140     -19.568  23.279   4.649  1.00  0.87           H  
ATOM   2235 1HB  LEU A 140     -20.522  22.685   2.438  1.00  0.87           H  
ATOM   2236 2HB  LEU A 140     -21.133  24.295   2.278  1.00  0.87           H  
ATOM   2237  HG  LEU A 140     -18.897  25.195   2.226  1.00  0.87           H  
ATOM   2238 1HD1 LEU A 140     -16.966  23.692   1.995  1.00  0.87           H  
ATOM   2239 2HD1 LEU A 140     -17.748  23.481   3.565  1.00  0.87           H  
ATOM   2240 3HD1 LEU A 140     -18.014  22.307   2.265  1.00  0.87           H  
ATOM   2241 1HD2 LEU A 140     -18.385  24.340  -0.044  1.00  0.87           H  
ATOM   2242 2HD2 LEU A 140     -19.449  22.949   0.244  1.00  0.87           H  
ATOM   2243 3HD2 LEU A 140     -20.126  24.595   0.168  1.00  0.87           H  
ATOM   2244  N   GLY A 141     -21.397  25.987   4.769  1.00  1.07           N  
ATOM   2245  CA  GLY A 141     -21.436  27.396   5.070  1.00  1.07           C  
ATOM   2246  C   GLY A 141     -21.665  28.225   3.824  1.00  1.07           C  
ATOM   2247  O   GLY A 141     -21.424  29.432   3.840  1.00  1.07           O  
ATOM   2248  H   GLY A 141     -22.289  25.499   4.752  1.00  1.07           H  
ATOM   2249 1HA  GLY A 141     -22.238  27.581   5.785  1.00  1.07           H  
ATOM   2250 2HA  GLY A 141     -20.505  27.694   5.547  1.00  1.07           H  
ATOM   2251  N   VAL A 142     -22.083  27.587   2.721  1.00  1.36           N  
ATOM   2252  CA  VAL A 142     -22.281  28.352   1.501  1.00  1.36           C  
ATOM   2253  C   VAL A 142     -23.703  28.296   0.945  1.00  1.36           C  
ATOM   2254  O   VAL A 142     -24.295  29.329   0.637  1.00  1.36           O  
ATOM   2255  CB  VAL A 142     -21.308  27.887   0.418  1.00  1.36           C  
ATOM   2256  CG1 VAL A 142     -21.547  28.681  -0.838  1.00  1.36           C  
ATOM   2257  CG2 VAL A 142     -19.904  28.058   0.893  1.00  1.36           C  
ATOM   2258  H   VAL A 142     -22.300  26.591   2.730  1.00  1.36           H  
ATOM   2259  HA  VAL A 142     -22.056  29.396   1.715  1.00  1.36           H  
ATOM   2260  HB  VAL A 142     -21.487  26.835   0.189  1.00  1.36           H  
ATOM   2261 1HG1 VAL A 142     -20.856  28.363  -1.596  1.00  1.36           H  
ATOM   2262 2HG1 VAL A 142     -22.570  28.534  -1.179  1.00  1.36           H  
ATOM   2263 3HG1 VAL A 142     -21.380  29.737  -0.631  1.00  1.36           H  
ATOM   2264 1HG2 VAL A 142     -19.230  27.728   0.118  1.00  1.36           H  
ATOM   2265 2HG2 VAL A 142     -19.717  29.108   1.119  1.00  1.36           H  
ATOM   2266 3HG2 VAL A 142     -19.759  27.462   1.788  1.00  1.36           H  
ATOM   2267  N   GLY A 143     -24.262  27.099   0.777  1.00  1.71           N  
ATOM   2268  CA  GLY A 143     -25.544  26.941   0.078  1.00  1.71           C  
ATOM   2269  C   GLY A 143     -26.795  27.309   0.886  1.00  1.71           C  
ATOM   2270  O   GLY A 143     -27.750  26.532   0.950  1.00  1.71           O  
ATOM   2271  H   GLY A 143     -23.792  26.266   1.119  1.00  1.71           H  
ATOM   2272 1HA  GLY A 143     -25.518  27.540  -0.832  1.00  1.71           H  
ATOM   2273 2HA  GLY A 143     -25.633  25.907  -0.242  1.00  1.71           H  
ATOM   2274  N   ASP A 144     -26.846  28.542   1.403  1.00  2.05           N  
ATOM   2275  CA  ASP A 144     -27.963  28.985   2.257  1.00  2.05           C  
ATOM   2276  C   ASP A 144     -29.190  29.388   1.447  1.00  2.05           C  
ATOM   2277  O   ASP A 144     -30.211  29.805   1.994  1.00  2.05           O  
ATOM   2278  CB  ASP A 144     -27.554  30.191   3.116  1.00  2.05           C  
ATOM   2279  CG  ASP A 144     -27.278  31.506   2.303  1.00  2.05           C  
ATOM   2280  OD1 ASP A 144     -27.467  31.518   1.093  1.00  2.05           O  
ATOM   2281  OD2 ASP A 144     -26.899  32.482   2.924  1.00  2.05           O  
ATOM   2282  H   ASP A 144     -26.040  29.141   1.242  1.00  2.05           H  
ATOM   2283  HA  ASP A 144     -28.238  28.159   2.919  1.00  2.05           H  
ATOM   2284 1HB  ASP A 144     -28.341  30.391   3.841  1.00  2.05           H  
ATOM   2285 2HB  ASP A 144     -26.654  29.937   3.677  1.00  2.05           H  
ATOM   2286  N   SER A 145     -29.077  29.238   0.139  1.00  2.27           N  
ATOM   2287  CA  SER A 145     -30.115  29.556  -0.804  1.00  2.27           C  
ATOM   2288  C   SER A 145     -30.392  28.372  -1.712  1.00  2.27           C  
ATOM   2289  O   SER A 145     -31.028  28.524  -2.756  1.00  2.27           O  
ATOM   2290  CB  SER A 145     -29.701  30.755  -1.636  1.00  2.27           C  
ATOM   2291  OG  SER A 145     -29.493  31.901  -0.833  1.00  2.27           O  
ATOM   2292  H   SER A 145     -28.192  28.912  -0.209  1.00  2.27           H  
ATOM   2293  HA  SER A 145     -31.028  29.793  -0.257  1.00  2.27           H  
ATOM   2294 1HB  SER A 145     -28.784  30.517  -2.176  1.00  2.27           H  
ATOM   2295 2HB  SER A 145     -30.470  30.963  -2.376  1.00  2.27           H  
ATOM   2296  HG  SER A 145     -28.747  31.692  -0.204  1.00  2.27           H  
ATOM   2297  N   VAL A 146     -29.919  27.182  -1.337  1.00  2.29           N  
ATOM   2298  CA  VAL A 146     -30.190  26.031  -2.188  1.00  2.29           C  
ATOM   2299  C   VAL A 146     -31.579  25.456  -1.945  1.00  2.29           C  
ATOM   2300  O   VAL A 146     -31.934  25.065  -0.832  1.00  2.29           O  
ATOM   2301  CB  VAL A 146     -29.115  24.950  -1.989  1.00  2.29           C  
ATOM   2302  CG1 VAL A 146     -29.458  23.702  -2.795  1.00  2.29           C  
ATOM   2303  CG2 VAL A 146     -27.780  25.513  -2.454  1.00  2.29           C  
ATOM   2304  H   VAL A 146     -29.378  27.068  -0.477  1.00  2.29           H  
ATOM   2305  HA  VAL A 146     -30.136  26.356  -3.227  1.00  2.29           H  
ATOM   2306  HB  VAL A 146     -29.057  24.678  -0.933  1.00  2.29           H  
ATOM   2307 1HG1 VAL A 146     -28.682  22.949  -2.654  1.00  2.29           H  
ATOM   2308 2HG1 VAL A 146     -30.417  23.302  -2.458  1.00  2.29           H  
ATOM   2309 3HG1 VAL A 146     -29.531  23.954  -3.838  1.00  2.29           H  
ATOM   2310 1HG2 VAL A 146     -26.998  24.770  -2.316  1.00  2.29           H  
ATOM   2311 2HG2 VAL A 146     -27.840  25.785  -3.505  1.00  2.29           H  
ATOM   2312 3HG2 VAL A 146     -27.551  26.394  -1.878  1.00  2.29           H  
ATOM   2313  N   GLU A 147     -32.362  25.412  -3.011  1.00  2.13           N  
ATOM   2314  CA  GLU A 147     -33.722  24.909  -2.957  1.00  2.13           C  
ATOM   2315  C   GLU A 147     -33.709  23.393  -3.144  1.00  2.13           C  
ATOM   2316  O   GLU A 147     -32.773  22.875  -3.751  1.00  2.13           O  
ATOM   2317  CB  GLU A 147     -34.575  25.578  -4.039  1.00  2.13           C  
ATOM   2318  CG  GLU A 147     -34.761  27.085  -3.843  1.00  2.13           C  
ATOM   2319  CD  GLU A 147     -35.631  27.735  -4.906  1.00  2.13           C  
ATOM   2320  OE1 GLU A 147     -36.124  27.035  -5.757  1.00  2.13           O  
ATOM   2321  OE2 GLU A 147     -35.803  28.931  -4.856  1.00  2.13           O  
ATOM   2322  H   GLU A 147     -32.000  25.760  -3.887  1.00  2.13           H  
ATOM   2323  HA  GLU A 147     -34.126  25.179  -1.990  1.00  2.13           H  
ATOM   2324 1HB  GLU A 147     -34.106  25.425  -5.011  1.00  2.13           H  
ATOM   2325 2HB  GLU A 147     -35.558  25.114  -4.079  1.00  2.13           H  
ATOM   2326 1HG  GLU A 147     -35.215  27.254  -2.867  1.00  2.13           H  
ATOM   2327 2HG  GLU A 147     -33.777  27.561  -3.840  1.00  2.13           H  
ATOM   2328  N   PRO A 148     -34.699  22.652  -2.621  1.00  1.86           N  
ATOM   2329  CA  PRO A 148     -34.888  21.238  -2.869  1.00  1.86           C  
ATOM   2330  C   PRO A 148     -34.983  21.000  -4.362  1.00  1.86           C  
ATOM   2331  O   PRO A 148     -35.593  21.790  -5.081  1.00  1.86           O  
ATOM   2332  CB  PRO A 148     -36.219  20.945  -2.167  1.00  1.86           C  
ATOM   2333  CG  PRO A 148     -36.303  21.983  -1.071  1.00  1.86           C  
ATOM   2334  CD  PRO A 148     -35.670  23.231  -1.663  1.00  1.86           C  
ATOM   2335  HA  PRO A 148     -34.054  20.672  -2.427  1.00  1.86           H  
ATOM   2336 1HB  PRO A 148     -37.046  21.016  -2.891  1.00  1.86           H  
ATOM   2337 2HB  PRO A 148     -36.220  19.914  -1.781  1.00  1.86           H  
ATOM   2338 1HG  PRO A 148     -37.353  22.138  -0.776  1.00  1.86           H  
ATOM   2339 2HG  PRO A 148     -35.772  21.628  -0.176  1.00  1.86           H  
ATOM   2340 1HD  PRO A 148     -36.414  23.858  -2.176  1.00  1.86           H  
ATOM   2341 2HD  PRO A 148     -35.165  23.753  -0.840  1.00  1.86           H  
ATOM   2342  N   VAL A 149     -34.406  19.901  -4.820  1.00  1.58           N  
ATOM   2343  CA  VAL A 149     -34.413  19.567  -6.238  1.00  1.58           C  
ATOM   2344  C   VAL A 149     -35.197  18.285  -6.525  1.00  1.58           C  
ATOM   2345  O   VAL A 149     -35.240  17.801  -7.660  1.00  1.58           O  
ATOM   2346  CB  VAL A 149     -32.965  19.419  -6.730  1.00  1.58           C  
ATOM   2347  CG1 VAL A 149     -32.199  20.744  -6.579  1.00  1.58           C  
ATOM   2348  CG2 VAL A 149     -32.275  18.355  -5.917  1.00  1.58           C  
ATOM   2349  H   VAL A 149     -33.921  19.288  -4.176  1.00  1.58           H  
ATOM   2350  HA  VAL A 149     -34.882  20.386  -6.784  1.00  1.58           H  
ATOM   2351  HB  VAL A 149     -32.972  19.148  -7.784  1.00  1.58           H  
ATOM   2352 1HG1 VAL A 149     -31.178  20.619  -6.935  1.00  1.58           H  
ATOM   2353 2HG1 VAL A 149     -32.693  21.521  -7.162  1.00  1.58           H  
ATOM   2354 3HG1 VAL A 149     -32.177  21.041  -5.530  1.00  1.58           H  
ATOM   2355 1HG2 VAL A 149     -31.260  18.252  -6.284  1.00  1.58           H  
ATOM   2356 2HG2 VAL A 149     -32.262  18.650  -4.868  1.00  1.58           H  
ATOM   2357 3HG2 VAL A 149     -32.796  17.406  -6.009  1.00  1.58           H  
ATOM   2358  N   ASP A 150     -35.771  17.714  -5.478  1.00  1.34           N  
ATOM   2359  CA  ASP A 150     -36.535  16.476  -5.568  1.00  1.34           C  
ATOM   2360  C   ASP A 150     -37.763  16.635  -6.465  1.00  1.34           C  
ATOM   2361  O   ASP A 150     -38.417  17.678  -6.437  1.00  1.34           O  
ATOM   2362  CB  ASP A 150     -36.981  16.055  -4.169  1.00  1.34           C  
ATOM   2363  CG  ASP A 150     -35.821  15.601  -3.284  1.00  1.34           C  
ATOM   2364  OD1 ASP A 150     -34.738  15.415  -3.791  1.00  1.34           O  
ATOM   2365  OD2 ASP A 150     -36.027  15.463  -2.106  1.00  1.34           O  
ATOM   2366  H   ASP A 150     -35.694  18.177  -4.587  1.00  1.34           H  
ATOM   2367  HA  ASP A 150     -35.895  15.702  -5.990  1.00  1.34           H  
ATOM   2368 1HB  ASP A 150     -37.489  16.887  -3.683  1.00  1.34           H  
ATOM   2369 2HB  ASP A 150     -37.701  15.237  -4.252  1.00  1.34           H  
ATOM   2370  N   THR A 151     -38.094  15.600  -7.238  1.00  1.14           N  
ATOM   2371  CA  THR A 151     -39.302  15.631  -8.059  1.00  1.14           C  
ATOM   2372  C   THR A 151     -39.930  14.233  -8.167  1.00  1.14           C  
ATOM   2373  O   THR A 151     -39.489  13.276  -7.524  1.00  1.14           O  
ATOM   2374  CB  THR A 151     -39.039  16.265  -9.457  1.00  1.14           C  
ATOM   2375  OG1 THR A 151     -40.299  16.491 -10.123  1.00  1.14           O  
ATOM   2376  CG2 THR A 151     -38.189  15.375 -10.324  1.00  1.14           C  
ATOM   2377  H   THR A 151     -37.514  14.776  -7.241  1.00  1.14           H  
ATOM   2378  HA  THR A 151     -40.034  16.269  -7.561  1.00  1.14           H  
ATOM   2379  HB  THR A 151     -38.529  17.221  -9.317  1.00  1.14           H  
ATOM   2380  HG1 THR A 151     -40.859  17.045  -9.552  1.00  1.14           H  
ATOM   2381 1HG2 THR A 151     -38.020  15.850 -11.289  1.00  1.14           H  
ATOM   2382 2HG2 THR A 151     -37.230  15.195  -9.838  1.00  1.14           H  
ATOM   2383 3HG2 THR A 151     -38.705  14.445 -10.473  1.00  1.14           H  
ATOM   2384  N   ASP A 152     -40.947  14.110  -9.005  1.00  0.98           N  
ATOM   2385  CA  ASP A 152     -41.714  12.870  -9.125  1.00  0.98           C  
ATOM   2386  C   ASP A 152     -41.049  11.842 -10.031  1.00  0.98           C  
ATOM   2387  O   ASP A 152     -41.532  11.553 -11.128  1.00  0.98           O  
ATOM   2388  CB  ASP A 152     -43.109  13.183  -9.645  1.00  0.98           C  
ATOM   2389  CG  ASP A 152     -43.930  13.982  -8.636  1.00  0.98           C  
ATOM   2390  OD1 ASP A 152     -43.845  13.698  -7.465  1.00  0.98           O  
ATOM   2391  OD2 ASP A 152     -44.618  14.881  -9.047  1.00  0.98           O  
ATOM   2392  H   ASP A 152     -41.182  14.926  -9.551  1.00  0.98           H  
ATOM   2393  HA  ASP A 152     -41.806  12.430  -8.131  1.00  0.98           H  
ATOM   2394 1HB  ASP A 152     -43.034  13.753 -10.572  1.00  0.98           H  
ATOM   2395 2HB  ASP A 152     -43.632  12.254  -9.869  1.00  0.98           H  
ATOM   2396  N   LEU A 153     -39.938  11.295  -9.564  1.00  0.87           N  
ATOM   2397  CA  LEU A 153     -39.169  10.380 -10.395  1.00  0.87           C  
ATOM   2398  C   LEU A 153     -39.520   8.913 -10.240  1.00  0.87           C  
ATOM   2399  O   LEU A 153     -39.900   8.445  -9.164  1.00  0.87           O  
ATOM   2400  CB  LEU A 153     -37.682  10.542 -10.146  1.00  0.87           C  
ATOM   2401  CG  LEU A 153     -37.192  11.879 -10.397  1.00  0.87           C  
ATOM   2402  CD1 LEU A 153     -35.711  11.976 -10.163  1.00  0.87           C  
ATOM   2403  CD2 LEU A 153     -37.541  12.211 -11.758  1.00  0.87           C  
ATOM   2404  H   LEU A 153     -39.618  11.594  -8.642  1.00  0.87           H  
ATOM   2405  HA  LEU A 153     -39.356  10.644 -11.433  1.00  0.87           H  
ATOM   2406 1HB  LEU A 153     -37.442  10.250  -9.128  1.00  0.87           H  
ATOM   2407 2HB  LEU A 153     -37.178   9.893 -10.836  1.00  0.87           H  
ATOM   2408  HG  LEU A 153     -37.677  12.562  -9.714  1.00  0.87           H  
ATOM   2409 1HD1 LEU A 153     -35.398  12.993 -10.368  1.00  0.87           H  
ATOM   2410 2HD1 LEU A 153     -35.487  11.713  -9.132  1.00  0.87           H  
ATOM   2411 3HD1 LEU A 153     -35.193  11.309 -10.828  1.00  0.87           H  
ATOM   2412 1HD2 LEU A 153     -37.222  13.210 -11.960  1.00  0.87           H  
ATOM   2413 2HD2 LEU A 153     -37.054  11.517 -12.436  1.00  0.87           H  
ATOM   2414 3HD2 LEU A 153     -38.616  12.139 -11.871  1.00  0.87           H  
ATOM   2415  N   ARG A 154     -39.344   8.197 -11.343  1.00  0.78           N  
ATOM   2416  CA  ARG A 154     -39.532   6.759 -11.454  1.00  0.78           C  
ATOM   2417  C   ARG A 154     -38.278   6.136 -12.049  1.00  0.78           C  
ATOM   2418  O   ARG A 154     -37.515   6.805 -12.739  1.00  0.78           O  
ATOM   2419  CB  ARG A 154     -40.718   6.442 -12.355  1.00  0.78           C  
ATOM   2420  CG  ARG A 154     -42.063   6.959 -11.871  1.00  0.78           C  
ATOM   2421  CD  ARG A 154     -43.168   6.527 -12.770  1.00  0.78           C  
ATOM   2422  NE  ARG A 154     -43.388   5.089 -12.699  1.00  0.78           N  
ATOM   2423  CZ  ARG A 154     -44.154   4.382 -13.556  1.00  0.78           C  
ATOM   2424  NH1 ARG A 154     -44.762   4.985 -14.550  1.00  0.78           N  
ATOM   2425  NH2 ARG A 154     -44.286   3.084 -13.389  1.00  0.78           N  
ATOM   2426  H   ARG A 154     -39.059   8.698 -12.179  1.00  0.78           H  
ATOM   2427  HA  ARG A 154     -39.702   6.335 -10.463  1.00  0.78           H  
ATOM   2428 1HB  ARG A 154     -40.537   6.867 -13.344  1.00  0.78           H  
ATOM   2429 2HB  ARG A 154     -40.797   5.359 -12.475  1.00  0.78           H  
ATOM   2430 1HG  ARG A 154     -42.257   6.583 -10.866  1.00  0.78           H  
ATOM   2431 2HG  ARG A 154     -42.045   8.052 -11.853  1.00  0.78           H  
ATOM   2432 1HD  ARG A 154     -44.092   7.029 -12.484  1.00  0.78           H  
ATOM   2433 2HD  ARG A 154     -42.920   6.783 -13.793  1.00  0.78           H  
ATOM   2434  HE  ARG A 154     -42.930   4.581 -11.947  1.00  0.78           H  
ATOM   2435 1HH1 ARG A 154     -44.658   5.979 -14.667  1.00  0.78           H  
ATOM   2436 2HH1 ARG A 154     -45.336   4.454 -15.190  1.00  0.78           H  
ATOM   2437 1HH2 ARG A 154     -43.819   2.625 -12.618  1.00  0.78           H  
ATOM   2438 2HH2 ARG A 154     -44.840   2.523 -14.033  1.00  0.78           H  
ATOM   2439  N   ARG A 155     -38.026   4.869 -11.787  1.00  0.72           N  
ATOM   2440  CA  ARG A 155     -36.872   4.248 -12.426  1.00  0.72           C  
ATOM   2441  C   ARG A 155     -37.239   3.909 -13.869  1.00  0.72           C  
ATOM   2442  O   ARG A 155     -38.392   3.551 -14.135  1.00  0.72           O  
ATOM   2443  CB  ARG A 155     -36.465   2.987 -11.674  1.00  0.72           C  
ATOM   2444  CG  ARG A 155     -35.941   3.207 -10.262  1.00  0.72           C  
ATOM   2445  CD  ARG A 155     -35.698   1.934  -9.535  1.00  0.72           C  
ATOM   2446  NE  ARG A 155     -35.184   2.160  -8.199  1.00  0.72           N  
ATOM   2447  CZ  ARG A 155     -34.744   1.191  -7.368  1.00  0.72           C  
ATOM   2448  NH1 ARG A 155     -34.749  -0.078  -7.746  1.00  0.72           N  
ATOM   2449  NH2 ARG A 155     -34.296   1.514  -6.163  1.00  0.72           N  
ATOM   2450  H   ARG A 155     -38.643   4.318 -11.179  1.00  0.72           H  
ATOM   2451  HA  ARG A 155     -36.034   4.945 -12.428  1.00  0.72           H  
ATOM   2452 1HB  ARG A 155     -37.311   2.324 -11.605  1.00  0.72           H  
ATOM   2453 2HB  ARG A 155     -35.694   2.471 -12.238  1.00  0.72           H  
ATOM   2454 1HG  ARG A 155     -34.980   3.697 -10.333  1.00  0.72           H  
ATOM   2455 2HG  ARG A 155     -36.640   3.820  -9.692  1.00  0.72           H  
ATOM   2456 1HD  ARG A 155     -36.635   1.380  -9.453  1.00  0.72           H  
ATOM   2457 2HD  ARG A 155     -34.984   1.342 -10.061  1.00  0.72           H  
ATOM   2458  HE  ARG A 155     -35.152   3.114  -7.864  1.00  0.72           H  
ATOM   2459 1HH1 ARG A 155     -35.076  -0.360  -8.683  1.00  0.72           H  
ATOM   2460 2HH1 ARG A 155     -34.410  -0.784  -7.114  1.00  0.72           H  
ATOM   2461 1HH2 ARG A 155     -34.276   2.481  -5.870  1.00  0.72           H  
ATOM   2462 2HH2 ARG A 155     -33.955   0.798  -5.537  1.00  0.72           H  
ATOM   2463  N   VAL A 156     -36.263   3.885 -14.779  1.00  0.68           N  
ATOM   2464  CA  VAL A 156     -36.568   3.479 -16.159  1.00  0.68           C  
ATOM   2465  C   VAL A 156     -37.277   2.137 -16.188  1.00  0.68           C  
ATOM   2466  O   VAL A 156     -38.251   1.965 -16.921  1.00  0.68           O  
ATOM   2467  CB  VAL A 156     -35.294   3.375 -17.014  1.00  0.68           C  
ATOM   2468  CG1 VAL A 156     -35.598   2.686 -18.346  1.00  0.68           C  
ATOM   2469  CG2 VAL A 156     -34.744   4.744 -17.282  1.00  0.68           C  
ATOM   2470  H   VAL A 156     -35.324   4.203 -14.519  1.00  0.68           H  
ATOM   2471  HA  VAL A 156     -37.222   4.233 -16.598  1.00  0.68           H  
ATOM   2472  HB  VAL A 156     -34.572   2.788 -16.484  1.00  0.68           H  
ATOM   2473 1HG1 VAL A 156     -34.688   2.604 -18.931  1.00  0.68           H  
ATOM   2474 2HG1 VAL A 156     -35.990   1.692 -18.150  1.00  0.68           H  
ATOM   2475 3HG1 VAL A 156     -36.325   3.253 -18.903  1.00  0.68           H  
ATOM   2476 1HG2 VAL A 156     -33.835   4.664 -17.877  1.00  0.68           H  
ATOM   2477 2HG2 VAL A 156     -35.482   5.319 -17.824  1.00  0.68           H  
ATOM   2478 3HG2 VAL A 156     -34.521   5.230 -16.337  1.00  0.68           H  
ATOM   2479  N   ASP A 157     -36.818   1.194 -15.368  1.00  0.67           N  
ATOM   2480  CA  ASP A 157     -37.465  -0.118 -15.297  1.00  0.67           C  
ATOM   2481  C   ASP A 157     -38.933  -0.064 -14.864  1.00  0.67           C  
ATOM   2482  O   ASP A 157     -39.740  -0.895 -15.285  1.00  0.67           O  
ATOM   2483  CB  ASP A 157     -36.718  -1.032 -14.329  1.00  0.67           C  
ATOM   2484  CG  ASP A 157     -37.195  -2.497 -14.357  1.00  0.67           C  
ATOM   2485  OD1 ASP A 157     -37.033  -3.145 -15.354  1.00  0.67           O  
ATOM   2486  OD2 ASP A 157     -37.724  -2.953 -13.364  1.00  0.67           O  
ATOM   2487  H   ASP A 157     -35.984   1.404 -14.814  1.00  0.67           H  
ATOM   2488  HA  ASP A 157     -37.445  -0.555 -16.280  1.00  0.67           H  
ATOM   2489 1HB  ASP A 157     -35.653  -1.007 -14.541  1.00  0.67           H  
ATOM   2490 2HB  ASP A 157     -36.846  -0.649 -13.315  1.00  0.67           H  
ATOM   2491  N   GLU A 158     -39.295   0.883 -14.005  1.00  0.67           N  
ATOM   2492  CA  GLU A 158     -40.669   0.964 -13.535  1.00  0.67           C  
ATOM   2493  C   GLU A 158     -41.560   1.449 -14.660  1.00  0.67           C  
ATOM   2494  O   GLU A 158     -42.717   1.020 -14.806  1.00  0.67           O  
ATOM   2495  CB  GLU A 158     -40.768   1.868 -12.304  1.00  0.67           C  
ATOM   2496  CG  GLU A 158     -40.127   1.276 -11.038  1.00  0.67           C  
ATOM   2497  CD  GLU A 158     -40.116   2.226  -9.863  1.00  0.67           C  
ATOM   2498  OE1 GLU A 158     -39.642   3.338 -10.005  1.00  0.67           O  
ATOM   2499  OE2 GLU A 158     -40.595   1.844  -8.824  1.00  0.67           O  
ATOM   2500  H   GLU A 158     -38.635   1.597 -13.726  1.00  0.67           H  
ATOM   2501  HA  GLU A 158     -40.996  -0.036 -13.250  1.00  0.67           H  
ATOM   2502 1HB  GLU A 158     -40.283   2.820 -12.513  1.00  0.67           H  
ATOM   2503 2HB  GLU A 158     -41.811   2.076 -12.087  1.00  0.67           H  
ATOM   2504 1HG  GLU A 158     -40.691   0.388 -10.757  1.00  0.67           H  
ATOM   2505 2HG  GLU A 158     -39.115   0.959 -11.268  1.00  0.67           H  
ATOM   2506  N   VAL A 159     -41.000   2.335 -15.477  1.00  0.68           N  
ATOM   2507  CA  VAL A 159     -41.744   2.877 -16.588  1.00  0.68           C  
ATOM   2508  C   VAL A 159     -41.847   1.808 -17.683  1.00  0.68           C  
ATOM   2509  O   VAL A 159     -42.934   1.542 -18.198  1.00  0.68           O  
ATOM   2510  CB  VAL A 159     -41.082   4.165 -17.108  1.00  0.68           C  
ATOM   2511  CG1 VAL A 159     -41.838   4.659 -18.352  1.00  0.68           C  
ATOM   2512  CG2 VAL A 159     -41.066   5.196 -16.004  1.00  0.68           C  
ATOM   2513  H   VAL A 159     -40.044   2.648 -15.285  1.00  0.68           H  
ATOM   2514  HA  VAL A 159     -42.748   3.128 -16.249  1.00  0.68           H  
ATOM   2515  HB  VAL A 159     -40.060   3.949 -17.406  1.00  0.68           H  
ATOM   2516 1HG1 VAL A 159     -41.392   5.563 -18.742  1.00  0.68           H  
ATOM   2517 2HG1 VAL A 159     -41.806   3.891 -19.108  1.00  0.68           H  
ATOM   2518 3HG1 VAL A 159     -42.876   4.869 -18.092  1.00  0.68           H  
ATOM   2519 1HG2 VAL A 159     -40.596   6.102 -16.362  1.00  0.68           H  
ATOM   2520 2HG2 VAL A 159     -42.077   5.405 -15.702  1.00  0.68           H  
ATOM   2521 3HG2 VAL A 159     -40.503   4.804 -15.152  1.00  0.68           H  
ATOM   2522  N   ALA A 160     -40.737   1.134 -17.994  1.00  0.69           N  
ATOM   2523  CA  ALA A 160     -40.742   0.100 -19.027  1.00  0.69           C  
ATOM   2524  C   ALA A 160     -41.724  -1.027 -18.703  1.00  0.69           C  
ATOM   2525  O   ALA A 160     -42.489  -1.461 -19.567  1.00  0.69           O  
ATOM   2526  CB  ALA A 160     -39.359  -0.461 -19.175  1.00  0.69           C  
ATOM   2527  H   ALA A 160     -39.863   1.368 -17.528  1.00  0.69           H  
ATOM   2528  HA  ALA A 160     -41.046   0.561 -19.964  1.00  0.69           H  
ATOM   2529 1HB  ALA A 160     -39.350  -1.197 -19.965  1.00  0.69           H  
ATOM   2530 2HB  ALA A 160     -38.676   0.335 -19.416  1.00  0.69           H  
ATOM   2531 3HB  ALA A 160     -39.062  -0.923 -18.235  1.00  0.69           H  
ATOM   2532  N   ARG A 161     -41.791  -1.435 -17.436  1.00  0.70           N  
ATOM   2533  CA  ARG A 161     -42.733  -2.465 -16.998  1.00  0.70           C  
ATOM   2534  C   ARG A 161     -44.192  -2.048 -17.125  1.00  0.70           C  
ATOM   2535  O   ARG A 161     -45.086  -2.895 -17.130  1.00  0.70           O  
ATOM   2536  CB  ARG A 161     -42.475  -2.850 -15.558  1.00  0.70           C  
ATOM   2537  CG  ARG A 161     -41.243  -3.690 -15.299  1.00  0.70           C  
ATOM   2538  CD  ARG A 161     -41.052  -3.876 -13.844  1.00  0.70           C  
ATOM   2539  NE  ARG A 161     -39.895  -4.677 -13.539  1.00  0.70           N  
ATOM   2540  CZ  ARG A 161     -39.902  -6.016 -13.409  1.00  0.70           C  
ATOM   2541  NH1 ARG A 161     -41.034  -6.686 -13.538  1.00  0.70           N  
ATOM   2542  NH2 ARG A 161     -38.784  -6.658 -13.145  1.00  0.70           N  
ATOM   2543  H   ARG A 161     -41.140  -1.062 -16.741  1.00  0.70           H  
ATOM   2544  HA  ARG A 161     -42.579  -3.344 -17.619  1.00  0.70           H  
ATOM   2545 1HB  ARG A 161     -42.368  -1.937 -14.966  1.00  0.70           H  
ATOM   2546 2HB  ARG A 161     -43.335  -3.390 -15.170  1.00  0.70           H  
ATOM   2547 1HG  ARG A 161     -41.371  -4.671 -15.752  1.00  0.70           H  
ATOM   2548 2HG  ARG A 161     -40.355  -3.216 -15.716  1.00  0.70           H  
ATOM   2549 1HD  ARG A 161     -40.905  -2.894 -13.387  1.00  0.70           H  
ATOM   2550 2HD  ARG A 161     -41.927  -4.354 -13.412  1.00  0.70           H  
ATOM   2551  HE  ARG A 161     -38.994  -4.183 -13.443  1.00  0.70           H  
ATOM   2552 1HH1 ARG A 161     -41.892  -6.191 -13.736  1.00  0.70           H  
ATOM   2553 2HH1 ARG A 161     -41.041  -7.690 -13.438  1.00  0.70           H  
ATOM   2554 1HH2 ARG A 161     -37.906  -6.154 -13.058  1.00  0.70           H  
ATOM   2555 2HH2 ARG A 161     -38.791  -7.654 -13.041  1.00  0.70           H  
ATOM   2556  N   SER A 162     -44.436  -0.743 -17.186  1.00  0.70           N  
ATOM   2557  CA  SER A 162     -45.769  -0.185 -17.246  1.00  0.70           C  
ATOM   2558  C   SER A 162     -46.226  -0.021 -18.693  1.00  0.70           C  
ATOM   2559  O   SER A 162     -47.352   0.416 -18.946  1.00  0.70           O  
ATOM   2560  CB  SER A 162     -45.785   1.160 -16.539  1.00  0.70           C  
ATOM   2561  OG  SER A 162     -45.429   1.024 -15.176  1.00  0.70           O  
ATOM   2562  H   SER A 162     -43.665  -0.084 -17.221  1.00  0.70           H  
ATOM   2563  HA  SER A 162     -46.454  -0.865 -16.739  1.00  0.70           H  
ATOM   2564 1HB  SER A 162     -45.103   1.846 -17.030  1.00  0.70           H  
ATOM   2565 2HB  SER A 162     -46.782   1.586 -16.614  1.00  0.70           H  
ATOM   2566  HG  SER A 162     -44.439   0.889 -15.156  1.00  0.70           H  
ATOM   2567  N   GLY A 163     -45.353  -0.376 -19.645  1.00  0.69           N  
ATOM   2568  CA  GLY A 163     -45.650  -0.220 -21.060  1.00  0.69           C  
ATOM   2569  C   GLY A 163     -44.853   0.908 -21.718  1.00  0.69           C  
ATOM   2570  O   GLY A 163     -45.118   1.259 -22.870  1.00  0.69           O  
ATOM   2571  H   GLY A 163     -44.443  -0.758 -19.393  1.00  0.69           H  
ATOM   2572 1HA  GLY A 163     -45.430  -1.157 -21.571  1.00  0.69           H  
ATOM   2573 2HA  GLY A 163     -46.714  -0.033 -21.188  1.00  0.69           H  
ATOM   2574  N   GLY A 164     -43.869   1.465 -21.002  1.00  0.68           N  
ATOM   2575  CA  GLY A 164     -43.042   2.521 -21.563  1.00  0.68           C  
ATOM   2576  C   GLY A 164     -43.754   3.865 -21.558  1.00  0.68           C  
ATOM   2577  O   GLY A 164     -44.669   4.098 -20.764  1.00  0.68           O  
ATOM   2578  H   GLY A 164     -43.680   1.171 -20.048  1.00  0.68           H  
ATOM   2579 1HA  GLY A 164     -42.111   2.591 -21.007  1.00  0.68           H  
ATOM   2580 2HA  GLY A 164     -42.780   2.250 -22.583  1.00  0.68           H  
ATOM   2581  N   GLY A 165     -43.302   4.765 -22.421  1.00  0.67           N  
ATOM   2582  CA  GLY A 165     -43.846   6.117 -22.488  1.00  0.67           C  
ATOM   2583  C   GLY A 165     -42.747   7.160 -22.425  1.00  0.67           C  
ATOM   2584  O   GLY A 165     -41.620   6.858 -22.020  1.00  0.67           O  
ATOM   2585  H   GLY A 165     -42.544   4.484 -23.040  1.00  0.67           H  
ATOM   2586 1HA  GLY A 165     -44.409   6.232 -23.414  1.00  0.67           H  
ATOM   2587 2HA  GLY A 165     -44.545   6.272 -21.667  1.00  0.67           H  
ATOM   2588  N   ARG A 166     -43.079   8.385 -22.828  1.00  0.65           N  
ATOM   2589  CA  ARG A 166     -42.092   9.453 -22.816  1.00  0.65           C  
ATOM   2590  C   ARG A 166     -41.812   9.940 -21.411  1.00  0.65           C  
ATOM   2591  O   ARG A 166     -42.733  10.180 -20.615  1.00  0.65           O  
ATOM   2592  CB  ARG A 166     -42.497  10.616 -23.702  1.00  0.65           C  
ATOM   2593  CG  ARG A 166     -41.438  11.731 -23.761  1.00  0.65           C  
ATOM   2594  CD  ARG A 166     -41.713  12.707 -24.836  1.00  0.65           C  
ATOM   2595  NE  ARG A 166     -41.515  12.079 -26.138  1.00  0.65           N  
ATOM   2596  CZ  ARG A 166     -41.701  12.657 -27.334  1.00  0.65           C  
ATOM   2597  NH1 ARG A 166     -42.088  13.921 -27.413  1.00  0.65           N  
ATOM   2598  NH2 ARG A 166     -41.489  11.938 -28.434  1.00  0.65           N  
ATOM   2599  H   ARG A 166     -44.017   8.575 -23.148  1.00  0.65           H  
ATOM   2600  HA  ARG A 166     -41.167   9.064 -23.224  1.00  0.65           H  
ATOM   2601 1HB  ARG A 166     -42.656  10.260 -24.721  1.00  0.65           H  
ATOM   2602 2HB  ARG A 166     -43.429  11.053 -23.344  1.00  0.65           H  
ATOM   2603 1HG  ARG A 166     -41.409  12.267 -22.811  1.00  0.65           H  
ATOM   2604 2HG  ARG A 166     -40.457  11.282 -23.958  1.00  0.65           H  
ATOM   2605 1HD  ARG A 166     -42.741  13.055 -24.770  1.00  0.65           H  
ATOM   2606 2HD  ARG A 166     -41.030  13.551 -24.753  1.00  0.65           H  
ATOM   2607  HE  ARG A 166     -41.203  11.091 -26.139  1.00  0.65           H  
ATOM   2608 1HH1 ARG A 166     -42.241  14.457 -26.566  1.00  0.65           H  
ATOM   2609 2HH1 ARG A 166     -42.223  14.354 -28.314  1.00  0.65           H  
ATOM   2610 1HH2 ARG A 166     -41.187  10.937 -28.348  1.00  0.65           H  
ATOM   2611 2HH2 ARG A 166     -41.620  12.346 -29.341  1.00  0.65           H  
ATOM   2612  N   ALA A 167     -40.529  10.085 -21.119  1.00  0.64           N  
ATOM   2613  CA  ALA A 167     -40.105  10.523 -19.816  1.00  0.64           C  
ATOM   2614  C   ALA A 167     -38.852  11.380 -19.917  1.00  0.64           C  
ATOM   2615  O   ALA A 167     -38.055  11.254 -20.844  1.00  0.64           O  
ATOM   2616  CB  ALA A 167     -39.867   9.306 -18.934  1.00  0.64           C  
ATOM   2617  H   ALA A 167     -39.836   9.852 -21.830  1.00  0.64           H  
ATOM   2618  HA  ALA A 167     -40.896  11.136 -19.394  1.00  0.64           H  
ATOM   2619 1HB  ALA A 167     -39.597   9.642 -17.949  1.00  0.64           H  
ATOM   2620 2HB  ALA A 167     -40.777   8.723 -18.878  1.00  0.64           H  
ATOM   2621 3HB  ALA A 167     -39.070   8.693 -19.357  1.00  0.64           H  
ATOM   2622  N   LEU A 168     -38.686  12.271 -18.967  1.00  0.64           N  
ATOM   2623  CA  LEU A 168     -37.529  13.140 -18.939  1.00  0.64           C  
ATOM   2624  C   LEU A 168     -36.445  12.531 -18.095  1.00  0.64           C  
ATOM   2625  O   LEU A 168     -36.688  12.193 -16.938  1.00  0.64           O  
ATOM   2626  CB  LEU A 168     -37.926  14.486 -18.342  1.00  0.64           C  
ATOM   2627  CG  LEU A 168     -36.830  15.510 -18.230  1.00  0.64           C  
ATOM   2628  CD1 LEU A 168     -36.419  15.911 -19.611  1.00  0.64           C  
ATOM   2629  CD2 LEU A 168     -37.314  16.684 -17.414  1.00  0.64           C  
ATOM   2630  H   LEU A 168     -39.389  12.344 -18.240  1.00  0.64           H  
ATOM   2631  HA  LEU A 168     -37.153  13.277 -19.949  1.00  0.64           H  
ATOM   2632 1HB  LEU A 168     -38.716  14.914 -18.954  1.00  0.64           H  
ATOM   2633 2HB  LEU A 168     -38.321  14.316 -17.342  1.00  0.64           H  
ATOM   2634  HG  LEU A 168     -35.964  15.075 -17.736  1.00  0.64           H  
ATOM   2635 1HD1 LEU A 168     -35.637  16.640 -19.545  1.00  0.64           H  
ATOM   2636 2HD1 LEU A 168     -36.066  15.040 -20.150  1.00  0.64           H  
ATOM   2637 3HD1 LEU A 168     -37.266  16.343 -20.139  1.00  0.64           H  
ATOM   2638 1HD2 LEU A 168     -36.514  17.421 -17.335  1.00  0.64           H  
ATOM   2639 2HD2 LEU A 168     -38.177  17.134 -17.901  1.00  0.64           H  
ATOM   2640 3HD2 LEU A 168     -37.594  16.342 -16.418  1.00  0.64           H  
ATOM   2641  N   VAL A 169     -35.251  12.361 -18.635  1.00  0.65           N  
ATOM   2642  CA  VAL A 169     -34.222  11.806 -17.781  1.00  0.65           C  
ATOM   2643  C   VAL A 169     -33.912  12.871 -16.778  1.00  0.65           C  
ATOM   2644  O   VAL A 169     -33.697  14.031 -17.141  1.00  0.65           O  
ATOM   2645  CB  VAL A 169     -32.949  11.432 -18.543  1.00  0.65           C  
ATOM   2646  CG1 VAL A 169     -31.852  10.924 -17.563  1.00  0.65           C  
ATOM   2647  CG2 VAL A 169     -33.258  10.416 -19.549  1.00  0.65           C  
ATOM   2648  H   VAL A 169     -35.052  12.620 -19.604  1.00  0.65           H  
ATOM   2649  HA  VAL A 169     -34.599  10.942 -17.257  1.00  0.65           H  
ATOM   2650  HB  VAL A 169     -32.582  12.312 -19.040  1.00  0.65           H  
ATOM   2651 1HG1 VAL A 169     -30.950  10.668 -18.118  1.00  0.65           H  
ATOM   2652 2HG1 VAL A 169     -31.614  11.683 -16.829  1.00  0.65           H  
ATOM   2653 3HG1 VAL A 169     -32.219  10.040 -17.050  1.00  0.65           H  
ATOM   2654 1HG2 VAL A 169     -32.354  10.200 -20.096  1.00  0.65           H  
ATOM   2655 2HG2 VAL A 169     -33.626   9.522 -19.060  1.00  0.65           H  
ATOM   2656 3HG2 VAL A 169     -34.014  10.804 -20.230  1.00  0.65           H  
ATOM   2657  N   CYS A 170     -33.900  12.508 -15.516  1.00  0.68           N  
ATOM   2658  CA  CYS A 170     -33.626  13.503 -14.513  1.00  0.68           C  
ATOM   2659  C   CYS A 170     -32.340  13.209 -13.773  1.00  0.68           C  
ATOM   2660  O   CYS A 170     -31.575  14.132 -13.495  1.00  0.68           O  
ATOM   2661  CB  CYS A 170     -34.819  13.599 -13.579  1.00  0.68           C  
ATOM   2662  SG  CYS A 170     -36.354  14.117 -14.473  1.00  0.68           S  
ATOM   2663  H   CYS A 170     -34.092  11.542 -15.249  1.00  0.68           H  
ATOM   2664  HA  CYS A 170     -33.516  14.470 -14.999  1.00  0.68           H  
ATOM   2665 1HB  CYS A 170     -34.991  12.624 -13.130  1.00  0.68           H  
ATOM   2666 2HB  CYS A 170     -34.618  14.310 -12.780  1.00  0.68           H  
ATOM   2667  HG  CYS A 170     -36.337  13.142 -15.412  1.00  0.68           H  
ATOM   2668  N   ARG A 171     -32.093  11.937 -13.440  1.00  0.73           N  
ATOM   2669  CA  ARG A 171     -30.858  11.627 -12.718  1.00  0.73           C  
ATOM   2670  C   ARG A 171     -30.205  10.313 -13.129  1.00  0.73           C  
ATOM   2671  O   ARG A 171     -30.877   9.309 -13.363  1.00  0.73           O  
ATOM   2672  CB  ARG A 171     -31.079  11.615 -11.208  1.00  0.73           C  
ATOM   2673  CG  ARG A 171     -31.494  12.935 -10.665  1.00  0.73           C  
ATOM   2674  CD  ARG A 171     -31.550  13.022  -9.218  1.00  0.73           C  
ATOM   2675  NE  ARG A 171     -31.782  14.395  -8.888  1.00  0.73           N  
ATOM   2676  CZ  ARG A 171     -32.950  14.960  -8.586  1.00  0.73           C  
ATOM   2677  NH1 ARG A 171     -34.020  14.238  -8.435  1.00  0.73           N  
ATOM   2678  NH2 ARG A 171     -33.005  16.253  -8.444  1.00  0.73           N  
ATOM   2679  H   ARG A 171     -32.749  11.201 -13.699  1.00  0.73           H  
ATOM   2680  HA  ARG A 171     -30.147  12.423 -12.928  1.00  0.73           H  
ATOM   2681 1HB  ARG A 171     -31.824  10.882 -10.936  1.00  0.73           H  
ATOM   2682 2HB  ARG A 171     -30.150  11.338 -10.719  1.00  0.73           H  
ATOM   2683 1HG  ARG A 171     -30.816  13.692 -11.024  1.00  0.73           H  
ATOM   2684 2HG  ARG A 171     -32.497  13.159 -11.012  1.00  0.73           H  
ATOM   2685 1HD  ARG A 171     -32.371  12.423  -8.829  1.00  0.73           H  
ATOM   2686 2HD  ARG A 171     -30.613  12.706  -8.783  1.00  0.73           H  
ATOM   2687  HE  ARG A 171     -30.981  15.011  -9.008  1.00  0.73           H  
ATOM   2688 1HH1 ARG A 171     -33.971  13.240  -8.544  1.00  0.73           H  
ATOM   2689 2HH1 ARG A 171     -34.891  14.676  -8.188  1.00  0.73           H  
ATOM   2690 1HH2 ARG A 171     -32.169  16.805  -8.596  1.00  0.73           H  
ATOM   2691 2HH2 ARG A 171     -33.895  16.717  -8.218  1.00  0.73           H  
ATOM   2692  N   ILE A 172     -28.879  10.290 -13.165  1.00  0.80           N  
ATOM   2693  CA  ILE A 172     -28.187   9.022 -13.388  1.00  0.80           C  
ATOM   2694  C   ILE A 172     -27.389   8.593 -12.157  1.00  0.80           C  
ATOM   2695  O   ILE A 172     -26.338   9.165 -11.837  1.00  0.80           O  
ATOM   2696  CB  ILE A 172     -27.268   9.081 -14.612  1.00  0.80           C  
ATOM   2697  CG1 ILE A 172     -28.030   9.371 -15.879  1.00  0.80           C  
ATOM   2698  CG2 ILE A 172     -26.513   7.827 -14.740  1.00  0.80           C  
ATOM   2699  CD1 ILE A 172     -27.112   9.553 -17.052  1.00  0.80           C  
ATOM   2700  H   ILE A 172     -28.357  11.155 -13.007  1.00  0.80           H  
ATOM   2701  HA  ILE A 172     -28.927   8.248 -13.577  1.00  0.80           H  
ATOM   2702  HB  ILE A 172     -26.578   9.892 -14.472  1.00  0.80           H  
ATOM   2703 1HG1 ILE A 172     -28.695   8.543 -16.090  1.00  0.80           H  
ATOM   2704 2HG1 ILE A 172     -28.630  10.270 -15.756  1.00  0.80           H  
ATOM   2705 1HG2 ILE A 172     -25.835   7.887 -15.589  1.00  0.80           H  
ATOM   2706 2HG2 ILE A 172     -25.943   7.656 -13.827  1.00  0.80           H  
ATOM   2707 3HG2 ILE A 172     -27.214   7.030 -14.888  1.00  0.80           H  
ATOM   2708 1HD1 ILE A 172     -27.695   9.724 -17.930  1.00  0.80           H  
ATOM   2709 2HD1 ILE A 172     -26.444  10.397 -16.874  1.00  0.80           H  
ATOM   2710 3HD1 ILE A 172     -26.522   8.650 -17.193  1.00  0.80           H  
ATOM   2711  N   ALA A 173     -27.875   7.555 -11.472  1.00  0.89           N  
ATOM   2712  CA  ALA A 173     -27.252   7.111 -10.232  1.00  0.89           C  
ATOM   2713  C   ALA A 173     -25.835   6.617 -10.455  1.00  0.89           C  
ATOM   2714  O   ALA A 173     -25.469   6.107 -11.529  1.00  0.89           O  
ATOM   2715  CB  ALA A 173     -28.076   6.038  -9.559  1.00  0.89           C  
ATOM   2716  H   ALA A 173     -28.736   7.088 -11.765  1.00  0.89           H  
ATOM   2717  HA  ALA A 173     -27.201   7.971  -9.560  1.00  0.89           H  
ATOM   2718 1HB  ALA A 173     -27.606   5.756  -8.613  1.00  0.89           H  
ATOM   2719 2HB  ALA A 173     -29.079   6.418  -9.368  1.00  0.89           H  
ATOM   2720 3HB  ALA A 173     -28.138   5.194 -10.175  1.00  0.89           H  
ATOM   2721  N   GLU A 174     -25.049   6.724  -9.400  1.00  0.98           N  
ATOM   2722  CA  GLU A 174     -23.658   6.335  -9.430  1.00  0.98           C  
ATOM   2723  C   GLU A 174     -23.429   4.885  -9.864  1.00  0.98           C  
ATOM   2724  O   GLU A 174     -22.403   4.598 -10.468  1.00  0.98           O  
ATOM   2725  CB  GLU A 174     -23.016   6.644  -8.077  1.00  0.98           C  
ATOM   2726  CG  GLU A 174     -22.864   8.164  -7.812  1.00  0.98           C  
ATOM   2727  CD  GLU A 174     -24.094   8.859  -7.245  1.00  0.98           C  
ATOM   2728  OE1 GLU A 174     -25.065   8.205  -6.970  1.00  0.98           O  
ATOM   2729  OE2 GLU A 174     -24.061  10.066  -7.123  1.00  0.98           O  
ATOM   2730  H   GLU A 174     -25.423   7.123  -8.550  1.00  0.98           H  
ATOM   2731  HA  GLU A 174     -23.164   6.973 -10.154  1.00  0.98           H  
ATOM   2732 1HB  GLU A 174     -23.615   6.209  -7.275  1.00  0.98           H  
ATOM   2733 2HB  GLU A 174     -22.022   6.191  -8.033  1.00  0.98           H  
ATOM   2734 1HG  GLU A 174     -22.041   8.305  -7.108  1.00  0.98           H  
ATOM   2735 2HG  GLU A 174     -22.582   8.647  -8.747  1.00  0.98           H  
ATOM   2736  N   HIS A 175     -24.390   3.979  -9.666  1.00  1.07           N  
ATOM   2737  CA  HIS A 175     -24.168   2.600 -10.106  1.00  1.07           C  
ATOM   2738  C   HIS A 175     -23.890   2.527 -11.618  1.00  1.07           C  
ATOM   2739  O   HIS A 175     -23.210   1.616 -12.087  1.00  1.07           O  
ATOM   2740  CB  HIS A 175     -25.323   1.689  -9.706  1.00  1.07           C  
ATOM   2741  CG  HIS A 175     -25.035   0.227  -9.966  1.00  1.07           C  
ATOM   2742  ND1 HIS A 175     -25.593  -0.493 -11.013  1.00  1.07           N  
ATOM   2743  CD2 HIS A 175     -24.200  -0.624  -9.329  1.00  1.07           C  
ATOM   2744  CE1 HIS A 175     -25.127  -1.729 -10.981  1.00  1.07           C  
ATOM   2745  NE2 HIS A 175     -24.280  -1.834  -9.970  1.00  1.07           N  
ATOM   2746  H   HIS A 175     -25.240   4.235  -9.178  1.00  1.07           H  
ATOM   2747  HA  HIS A 175     -23.286   2.214  -9.610  1.00  1.07           H  
ATOM   2748 1HB  HIS A 175     -25.541   1.816  -8.643  1.00  1.07           H  
ATOM   2749 2HB  HIS A 175     -26.218   1.969 -10.262  1.00  1.07           H  
ATOM   2750  HD1 HIS A 175     -26.267  -0.185 -11.715  1.00  1.07           H  
ATOM   2751  HD2 HIS A 175     -23.539  -0.506  -8.477  1.00  1.07           H  
ATOM   2752  HE1 HIS A 175     -25.450  -2.457 -11.721  1.00  1.07           H  
ATOM   2753  N   VAL A 176     -24.405   3.494 -12.379  1.00  1.14           N  
ATOM   2754  CA  VAL A 176     -24.158   3.571 -13.811  1.00  1.14           C  
ATOM   2755  C   VAL A 176     -22.760   4.084 -14.015  1.00  1.14           C  
ATOM   2756  O   VAL A 176     -21.986   3.602 -14.835  1.00  1.14           O  
ATOM   2757  CB  VAL A 176     -25.084   4.586 -14.469  1.00  1.14           C  
ATOM   2758  CG1 VAL A 176     -24.727   4.776 -15.904  1.00  1.14           C  
ATOM   2759  CG2 VAL A 176     -26.453   4.157 -14.285  1.00  1.14           C  
ATOM   2760  H   VAL A 176     -24.944   4.241 -11.946  1.00  1.14           H  
ATOM   2761  HA  VAL A 176     -24.266   2.584 -14.257  1.00  1.14           H  
ATOM   2762  HB  VAL A 176     -24.945   5.543 -13.988  1.00  1.14           H  
ATOM   2763 1HG1 VAL A 176     -25.379   5.520 -16.300  1.00  1.14           H  
ATOM   2764 2HG1 VAL A 176     -23.709   5.120 -15.962  1.00  1.14           H  
ATOM   2765 3HG1 VAL A 176     -24.826   3.867 -16.463  1.00  1.14           H  
ATOM   2766 1HG2 VAL A 176     -27.147   4.857 -14.709  1.00  1.14           H  
ATOM   2767 2HG2 VAL A 176     -26.601   3.205 -14.731  1.00  1.14           H  
ATOM   2768 3HG2 VAL A 176     -26.587   4.097 -13.238  1.00  1.14           H  
ATOM   2769  N   GLN A 177     -22.431   5.087 -13.224  1.00  1.19           N  
ATOM   2770  CA  GLN A 177     -21.154   5.770 -13.344  1.00  1.19           C  
ATOM   2771  C   GLN A 177     -19.990   4.862 -12.906  1.00  1.19           C  
ATOM   2772  O   GLN A 177     -18.846   5.037 -13.337  1.00  1.19           O  
ATOM   2773  CB  GLN A 177     -21.193   7.009 -12.493  1.00  1.19           C  
ATOM   2774  CG  GLN A 177     -22.269   8.025 -12.898  1.00  1.19           C  
ATOM   2775  CD  GLN A 177     -22.206   9.182 -12.005  1.00  1.19           C  
ATOM   2776  OE1 GLN A 177     -21.102   9.672 -11.834  1.00  1.19           O  
ATOM   2777  NE2 GLN A 177     -23.308   9.648 -11.418  1.00  1.19           N  
ATOM   2778  H   GLN A 177     -23.129   5.405 -12.546  1.00  1.19           H  
ATOM   2779  HA  GLN A 177     -21.000   6.036 -14.383  1.00  1.19           H  
ATOM   2780 1HB  GLN A 177     -21.299   6.741 -11.450  1.00  1.19           H  
ATOM   2781 2HB  GLN A 177     -20.245   7.519 -12.594  1.00  1.19           H  
ATOM   2782 1HG  GLN A 177     -22.110   8.356 -13.901  1.00  1.19           H  
ATOM   2783 2HG  GLN A 177     -23.258   7.565 -12.799  1.00  1.19           H  
ATOM   2784 1HE2 GLN A 177     -23.222  10.434 -10.809  1.00  1.19           H  
ATOM   2785 2HE2 GLN A 177     -24.242   9.248 -11.582  1.00  1.19           H  
ATOM   2786  N   LEU A 178     -20.311   3.830 -12.113  1.00  1.20           N  
ATOM   2787  CA  LEU A 178     -19.337   2.836 -11.663  1.00  1.20           C  
ATOM   2788  C   LEU A 178     -19.033   1.822 -12.773  1.00  1.20           C  
ATOM   2789  O   LEU A 178     -18.156   0.968 -12.622  1.00  1.20           O  
ATOM   2790  CB  LEU A 178     -19.830   2.071 -10.416  1.00  1.20           C  
ATOM   2791  CG  LEU A 178     -19.976   2.889  -9.097  1.00  1.20           C  
ATOM   2792  CD1 LEU A 178     -20.587   1.991  -7.999  1.00  1.20           C  
ATOM   2793  CD2 LEU A 178     -18.620   3.427  -8.684  1.00  1.20           C  
ATOM   2794  H   LEU A 178     -21.265   3.783 -11.759  1.00  1.20           H  
ATOM   2795  HA  LEU A 178     -18.414   3.353 -11.408  1.00  1.20           H  
ATOM   2796 1HB  LEU A 178     -20.812   1.652 -10.649  1.00  1.20           H  
ATOM   2797 2HB  LEU A 178     -19.146   1.248 -10.223  1.00  1.20           H  
ATOM   2798  HG  LEU A 178     -20.632   3.714  -9.254  1.00  1.20           H  
ATOM   2799 1HD1 LEU A 178     -20.700   2.568  -7.080  1.00  1.20           H  
ATOM   2800 2HD1 LEU A 178     -21.556   1.627  -8.314  1.00  1.20           H  
ATOM   2801 3HD1 LEU A 178     -19.927   1.144  -7.818  1.00  1.20           H  
ATOM   2802 1HD2 LEU A 178     -18.722   4.012  -7.769  1.00  1.20           H  
ATOM   2803 2HD2 LEU A 178     -17.935   2.598  -8.513  1.00  1.20           H  
ATOM   2804 3HD2 LEU A 178     -18.229   4.065  -9.478  1.00  1.20           H  
ATOM   2805  N   ASP A 179     -19.742   1.933 -13.900  1.00  1.19           N  
ATOM   2806  CA  ASP A 179     -19.542   1.098 -15.070  1.00  1.19           C  
ATOM   2807  C   ASP A 179     -19.542   1.972 -16.326  1.00  1.19           C  
ATOM   2808  O   ASP A 179     -20.507   1.943 -17.103  1.00  1.19           O  
ATOM   2809  CB  ASP A 179     -20.642   0.039 -15.169  1.00  1.19           C  
ATOM   2810  CG  ASP A 179     -20.435  -0.927 -16.328  1.00  1.19           C  
ATOM   2811  OD1 ASP A 179     -19.699  -0.587 -17.235  1.00  1.19           O  
ATOM   2812  OD2 ASP A 179     -21.000  -1.995 -16.298  1.00  1.19           O  
ATOM   2813  H   ASP A 179     -20.464   2.646 -13.971  1.00  1.19           H  
ATOM   2814  HA  ASP A 179     -18.589   0.580 -14.980  1.00  1.19           H  
ATOM   2815 1HB  ASP A 179     -20.684  -0.532 -14.238  1.00  1.19           H  
ATOM   2816 2HB  ASP A 179     -21.610   0.538 -15.290  1.00  1.19           H  
ATOM   2817  N   PRO A 180     -18.424   2.688 -16.599  1.00  1.17           N  
ATOM   2818  CA  PRO A 180     -18.253   3.677 -17.647  1.00  1.17           C  
ATOM   2819  C   PRO A 180     -18.695   3.200 -19.019  1.00  1.17           C  
ATOM   2820  O   PRO A 180     -19.134   4.007 -19.831  1.00  1.17           O  
ATOM   2821  CB  PRO A 180     -16.740   3.933 -17.622  1.00  1.17           C  
ATOM   2822  CG  PRO A 180     -16.344   3.671 -16.203  1.00  1.17           C  
ATOM   2823  CD  PRO A 180     -17.187   2.491 -15.789  1.00  1.17           C  
ATOM   2824  HA  PRO A 180     -18.796   4.584 -17.356  1.00  1.17           H  
ATOM   2825 1HB  PRO A 180     -16.234   3.269 -18.344  1.00  1.17           H  
ATOM   2826 2HB  PRO A 180     -16.527   4.971 -17.934  1.00  1.17           H  
ATOM   2827 1HG  PRO A 180     -15.265   3.474 -16.133  1.00  1.17           H  
ATOM   2828 2HG  PRO A 180     -16.543   4.564 -15.584  1.00  1.17           H  
ATOM   2829 1HD  PRO A 180     -16.696   1.541 -16.047  1.00  1.17           H  
ATOM   2830 2HD  PRO A 180     -17.360   2.594 -14.731  1.00  1.17           H  
ATOM   2831  N   ASP A 181     -18.596   1.900 -19.301  1.00  1.13           N  
ATOM   2832  CA  ASP A 181     -19.004   1.413 -20.613  1.00  1.13           C  
ATOM   2833  C   ASP A 181     -20.493   1.624 -20.858  1.00  1.13           C  
ATOM   2834  O   ASP A 181     -20.915   1.909 -21.979  1.00  1.13           O  
ATOM   2835  CB  ASP A 181     -18.661  -0.065 -20.778  1.00  1.13           C  
ATOM   2836  CG  ASP A 181     -17.150  -0.320 -20.949  1.00  1.13           C  
ATOM   2837  OD1 ASP A 181     -16.422   0.626 -21.165  1.00  1.13           O  
ATOM   2838  OD2 ASP A 181     -16.746  -1.458 -20.889  1.00  1.13           O  
ATOM   2839  H   ASP A 181     -18.264   1.237 -18.610  1.00  1.13           H  
ATOM   2840  HA  ASP A 181     -18.456   1.974 -21.369  1.00  1.13           H  
ATOM   2841 1HB  ASP A 181     -19.013  -0.611 -19.892  1.00  1.13           H  
ATOM   2842 2HB  ASP A 181     -19.193  -0.466 -21.639  1.00  1.13           H  
ATOM   2843  N   LEU A 182     -21.303   1.482 -19.818  1.00  1.09           N  
ATOM   2844  CA  LEU A 182     -22.734   1.623 -20.005  1.00  1.09           C  
ATOM   2845  C   LEU A 182     -23.085   3.085 -19.903  1.00  1.09           C  
ATOM   2846  O   LEU A 182     -24.008   3.566 -20.566  1.00  1.09           O  
ATOM   2847  CB  LEU A 182     -23.482   0.752 -19.012  1.00  1.09           C  
ATOM   2848  CG  LEU A 182     -23.201  -0.768 -19.223  1.00  1.09           C  
ATOM   2849  CD1 LEU A 182     -23.874  -1.616 -18.154  1.00  1.09           C  
ATOM   2850  CD2 LEU A 182     -23.690  -1.164 -20.606  1.00  1.09           C  
ATOM   2851  H   LEU A 182     -20.921   1.301 -18.885  1.00  1.09           H  
ATOM   2852  HA  LEU A 182     -22.991   1.280 -21.007  1.00  1.09           H  
ATOM   2853 1HB  LEU A 182     -23.158   1.020 -18.004  1.00  1.09           H  
ATOM   2854 2HB  LEU A 182     -24.544   0.935 -19.110  1.00  1.09           H  
ATOM   2855  HG  LEU A 182     -22.121  -0.940 -19.145  1.00  1.09           H  
ATOM   2856 1HD1 LEU A 182     -23.634  -2.660 -18.321  1.00  1.09           H  
ATOM   2857 2HD1 LEU A 182     -23.501  -1.323 -17.172  1.00  1.09           H  
ATOM   2858 3HD1 LEU A 182     -24.942  -1.486 -18.195  1.00  1.09           H  
ATOM   2859 1HD2 LEU A 182     -23.475  -2.216 -20.775  1.00  1.09           H  
ATOM   2860 2HD2 LEU A 182     -24.766  -0.995 -20.675  1.00  1.09           H  
ATOM   2861 3HD2 LEU A 182     -23.177  -0.562 -21.360  1.00  1.09           H  
ATOM   2862  N   MET A 183     -22.313   3.806 -19.093  1.00  1.04           N  
ATOM   2863  CA  MET A 183     -22.530   5.239 -18.984  1.00  1.04           C  
ATOM   2864  C   MET A 183     -22.294   5.863 -20.360  1.00  1.04           C  
ATOM   2865  O   MET A 183     -23.054   6.723 -20.813  1.00  1.04           O  
ATOM   2866  CB  MET A 183     -21.619   5.862 -17.947  1.00  1.04           C  
ATOM   2867  CG  MET A 183     -21.883   7.319 -17.730  1.00  1.04           C  
ATOM   2868  SD  MET A 183     -20.879   7.961 -16.458  1.00  1.04           S  
ATOM   2869  CE  MET A 183     -19.332   7.921 -17.207  1.00  1.04           C  
ATOM   2870  H   MET A 183     -21.581   3.338 -18.551  1.00  1.04           H  
ATOM   2871  HA  MET A 183     -23.562   5.420 -18.704  1.00  1.04           H  
ATOM   2872 1HB  MET A 183     -21.682   5.321 -17.005  1.00  1.04           H  
ATOM   2873 2HB  MET A 183     -20.595   5.780 -18.296  1.00  1.04           H  
ATOM   2874 1HG  MET A 183     -21.678   7.872 -18.647  1.00  1.04           H  
ATOM   2875 2HG  MET A 183     -22.928   7.472 -17.455  1.00  1.04           H  
ATOM   2876 1HE  MET A 183     -18.591   8.294 -16.501  1.00  1.04           H  
ATOM   2877 2HE  MET A 183     -19.087   6.901 -17.486  1.00  1.04           H  
ATOM   2878 3HE  MET A 183     -19.342   8.548 -18.099  1.00  1.04           H  
ATOM   2879  N   SER A 184     -21.232   5.393 -21.028  1.00  1.01           N  
ATOM   2880  CA  SER A 184     -20.842   5.837 -22.354  1.00  1.01           C  
ATOM   2881  C   SER A 184     -21.971   5.566 -23.339  1.00  1.01           C  
ATOM   2882  O   SER A 184     -22.317   6.434 -24.142  1.00  1.01           O  
ATOM   2883  CB  SER A 184     -19.583   5.116 -22.799  1.00  1.01           C  
ATOM   2884  OG  SER A 184     -19.157   5.561 -24.056  1.00  1.01           O  
ATOM   2885  H   SER A 184     -20.637   4.704 -20.580  1.00  1.01           H  
ATOM   2886  HA  SER A 184     -20.643   6.908 -22.323  1.00  1.01           H  
ATOM   2887 1HB  SER A 184     -18.791   5.265 -22.068  1.00  1.01           H  
ATOM   2888 2HB  SER A 184     -19.786   4.051 -22.843  1.00  1.01           H  
ATOM   2889  HG  SER A 184     -18.563   6.318 -23.860  1.00  1.01           H  
ATOM   2890  N   GLU A 185     -22.586   4.375 -23.275  1.00  0.99           N  
ATOM   2891  CA  GLU A 185     -23.677   4.109 -24.204  1.00  0.99           C  
ATOM   2892  C   GLU A 185     -24.852   5.072 -23.964  1.00  0.99           C  
ATOM   2893  O   GLU A 185     -25.429   5.591 -24.925  1.00  0.99           O  
ATOM   2894  CB  GLU A 185     -24.165   2.657 -24.088  1.00  0.99           C  
ATOM   2895  CG  GLU A 185     -23.182   1.560 -24.585  1.00  0.99           C  
ATOM   2896  CD  GLU A 185     -22.857   1.611 -26.076  1.00  0.99           C  
ATOM   2897  OE1 GLU A 185     -23.759   1.667 -26.873  1.00  0.99           O  
ATOM   2898  OE2 GLU A 185     -21.684   1.582 -26.414  1.00  0.99           O  
ATOM   2899  H   GLU A 185     -22.263   3.656 -22.624  1.00  0.99           H  
ATOM   2900  HA  GLU A 185     -23.313   4.269 -25.215  1.00  0.99           H  
ATOM   2901 1HB  GLU A 185     -24.385   2.442 -23.040  1.00  0.99           H  
ATOM   2902 2HB  GLU A 185     -25.098   2.545 -24.641  1.00  0.99           H  
ATOM   2903 1HG  GLU A 185     -22.255   1.664 -24.037  1.00  0.99           H  
ATOM   2904 2HG  GLU A 185     -23.601   0.585 -24.341  1.00  0.99           H  
ATOM   2905  N   LEU A 186     -25.145   5.404 -22.694  1.00  0.98           N  
ATOM   2906  CA  LEU A 186     -26.235   6.348 -22.425  1.00  0.98           C  
ATOM   2907  C   LEU A 186     -25.899   7.699 -23.055  1.00  0.98           C  
ATOM   2908  O   LEU A 186     -26.740   8.333 -23.712  1.00  0.98           O  
ATOM   2909  CB  LEU A 186     -26.407   6.563 -20.907  1.00  0.98           C  
ATOM   2910  CG  LEU A 186     -26.960   5.409 -20.065  1.00  0.98           C  
ATOM   2911  CD1 LEU A 186     -26.808   5.761 -18.628  1.00  0.98           C  
ATOM   2912  CD2 LEU A 186     -28.398   5.219 -20.335  1.00  0.98           C  
ATOM   2913  H   LEU A 186     -24.640   4.958 -21.923  1.00  0.98           H  
ATOM   2914  HA  LEU A 186     -27.157   5.963 -22.858  1.00  0.98           H  
ATOM   2915 1HB  LEU A 186     -25.451   6.826 -20.487  1.00  0.98           H  
ATOM   2916 2HB  LEU A 186     -27.071   7.411 -20.761  1.00  0.98           H  
ATOM   2917  HG  LEU A 186     -26.401   4.498 -20.285  1.00  0.98           H  
ATOM   2918 1HD1 LEU A 186     -27.185   4.959 -18.006  1.00  0.98           H  
ATOM   2919 2HD1 LEU A 186     -25.764   5.922 -18.435  1.00  0.98           H  
ATOM   2920 3HD1 LEU A 186     -27.365   6.674 -18.420  1.00  0.98           H  
ATOM   2921 1HD2 LEU A 186     -28.781   4.414 -19.720  1.00  0.98           H  
ATOM   2922 2HD2 LEU A 186     -28.906   6.129 -20.075  1.00  0.98           H  
ATOM   2923 3HD2 LEU A 186     -28.545   4.992 -21.384  1.00  0.98           H  
ATOM   2924  N   LYS A 187     -24.638   8.114 -22.904  1.00  0.96           N  
ATOM   2925  CA  LYS A 187     -24.175   9.381 -23.451  1.00  0.96           C  
ATOM   2926  C   LYS A 187     -24.328   9.441 -24.962  1.00  0.96           C  
ATOM   2927  O   LYS A 187     -24.848  10.420 -25.504  1.00  0.96           O  
ATOM   2928  CB  LYS A 187     -22.710   9.637 -23.106  1.00  0.96           C  
ATOM   2929  CG  LYS A 187     -22.199  10.958 -23.653  1.00  0.96           C  
ATOM   2930  CD  LYS A 187     -20.721  11.152 -23.398  1.00  0.96           C  
ATOM   2931  CE  LYS A 187     -19.895  10.159 -24.220  1.00  0.96           C  
ATOM   2932  NZ  LYS A 187     -18.466  10.529 -24.245  1.00  0.96           N  
ATOM   2933  H   LYS A 187     -23.991   7.542 -22.356  1.00  0.96           H  
ATOM   2934  HA  LYS A 187     -24.779  10.177 -23.022  1.00  0.96           H  
ATOM   2935 1HB  LYS A 187     -22.580   9.625 -22.023  1.00  0.96           H  
ATOM   2936 2HB  LYS A 187     -22.092   8.846 -23.519  1.00  0.96           H  
ATOM   2937 1HG  LYS A 187     -22.375  10.986 -24.730  1.00  0.96           H  
ATOM   2938 2HG  LYS A 187     -22.749  11.777 -23.192  1.00  0.96           H  
ATOM   2939 1HD  LYS A 187     -20.422  12.168 -23.664  1.00  0.96           H  
ATOM   2940 2HD  LYS A 187     -20.504  10.994 -22.340  1.00  0.96           H  
ATOM   2941 1HE  LYS A 187     -19.991   9.167 -23.771  1.00  0.96           H  
ATOM   2942 2HE  LYS A 187     -20.273  10.122 -25.241  1.00  0.96           H  
ATOM   2943 1HZ  LYS A 187     -17.934   9.856 -24.775  1.00  0.96           H  
ATOM   2944 2HZ  LYS A 187     -18.344  11.451 -24.655  1.00  0.96           H  
ATOM   2945 3HZ  LYS A 187     -18.088  10.580 -23.296  1.00  0.96           H  
ATOM   2946  N   LYS A 188     -23.875   8.387 -25.644  1.00  0.94           N  
ATOM   2947  CA  LYS A 188     -23.899   8.339 -27.101  1.00  0.94           C  
ATOM   2948  C   LYS A 188     -25.295   8.442 -27.692  1.00  0.94           C  
ATOM   2949  O   LYS A 188     -25.468   9.032 -28.759  1.00  0.94           O  
ATOM   2950  CB  LYS A 188     -23.209   7.077 -27.613  1.00  0.94           C  
ATOM   2951  CG  LYS A 188     -21.682   7.089 -27.456  1.00  0.94           C  
ATOM   2952  CD  LYS A 188     -21.045   5.936 -28.209  1.00  0.94           C  
ATOM   2953  CE  LYS A 188     -21.344   4.624 -27.531  1.00  0.94           C  
ATOM   2954  NZ  LYS A 188     -20.701   3.468 -28.221  1.00  0.94           N  
ATOM   2955  H   LYS A 188     -23.470   7.605 -25.126  1.00  0.94           H  
ATOM   2956  HA  LYS A 188     -23.332   9.194 -27.466  1.00  0.94           H  
ATOM   2957 1HB  LYS A 188     -23.594   6.212 -27.061  1.00  0.94           H  
ATOM   2958 2HB  LYS A 188     -23.449   6.929 -28.664  1.00  0.94           H  
ATOM   2959 1HG  LYS A 188     -21.287   8.029 -27.838  1.00  0.94           H  
ATOM   2960 2HG  LYS A 188     -21.423   7.011 -26.403  1.00  0.94           H  
ATOM   2961 1HD  LYS A 188     -21.430   5.906 -29.227  1.00  0.94           H  
ATOM   2962 2HD  LYS A 188     -19.966   6.076 -28.245  1.00  0.94           H  
ATOM   2963 1HE  LYS A 188     -20.985   4.664 -26.499  1.00  0.94           H  
ATOM   2964 2HE  LYS A 188     -22.423   4.467 -27.520  1.00  0.94           H  
ATOM   2965 1HZ  LYS A 188     -20.962   2.628 -27.691  1.00  0.94           H  
ATOM   2966 2HZ  LYS A 188     -21.038   3.392 -29.165  1.00  0.94           H  
ATOM   2967 3HZ  LYS A 188     -19.703   3.573 -28.222  1.00  0.94           H  
ATOM   2968  N   VAL A 189     -26.299   7.898 -27.009  1.00  0.91           N  
ATOM   2969  CA  VAL A 189     -27.655   7.994 -27.537  1.00  0.91           C  
ATOM   2970  C   VAL A 189     -28.429   9.169 -26.921  1.00  0.91           C  
ATOM   2971  O   VAL A 189     -29.511   9.522 -27.398  1.00  0.91           O  
ATOM   2972  CB  VAL A 189     -28.415   6.706 -27.288  1.00  0.91           C  
ATOM   2973  CG1 VAL A 189     -27.694   5.557 -27.934  1.00  0.91           C  
ATOM   2974  CG2 VAL A 189     -28.550   6.533 -25.855  1.00  0.91           C  
ATOM   2975  H   VAL A 189     -26.105   7.381 -26.146  1.00  0.91           H  
ATOM   2976  HA  VAL A 189     -27.596   8.148 -28.613  1.00  0.91           H  
ATOM   2977  HB  VAL A 189     -29.404   6.777 -27.741  1.00  0.91           H  
ATOM   2978 1HG1 VAL A 189     -28.232   4.651 -27.767  1.00  0.91           H  
ATOM   2979 2HG1 VAL A 189     -27.618   5.735 -29.005  1.00  0.91           H  
ATOM   2980 3HG1 VAL A 189     -26.695   5.466 -27.502  1.00  0.91           H  
ATOM   2981 1HG2 VAL A 189     -29.109   5.647 -25.636  1.00  0.91           H  
ATOM   2982 2HG2 VAL A 189     -27.580   6.472 -25.405  1.00  0.91           H  
ATOM   2983 3HG2 VAL A 189     -29.054   7.388 -25.492  1.00  0.91           H  
ATOM   2984  N   GLY A 190     -27.861   9.798 -25.889  1.00  0.88           N  
ATOM   2985  CA  GLY A 190     -28.469  10.964 -25.270  1.00  0.88           C  
ATOM   2986  C   GLY A 190     -29.297  10.713 -24.012  1.00  0.88           C  
ATOM   2987  O   GLY A 190     -29.985  11.616 -23.548  1.00  0.88           O  
ATOM   2988  H   GLY A 190     -26.986   9.448 -25.502  1.00  0.88           H  
ATOM   2989 1HA  GLY A 190     -27.669  11.663 -25.023  1.00  0.88           H  
ATOM   2990 2HA  GLY A 190     -29.092  11.468 -26.007  1.00  0.88           H  
ATOM   2991  N   VAL A 191     -29.241   9.530 -23.409  1.00  0.85           N  
ATOM   2992  CA  VAL A 191     -30.046   9.339 -22.198  1.00  0.85           C  
ATOM   2993  C   VAL A 191     -29.317   9.918 -20.982  1.00  0.85           C  
ATOM   2994  O   VAL A 191     -28.793   9.191 -20.140  1.00  0.85           O  
ATOM   2995  CB  VAL A 191     -30.325   7.836 -21.970  1.00  0.85           C  
ATOM   2996  CG1 VAL A 191     -31.202   7.612 -20.736  1.00  0.85           C  
ATOM   2997  CG2 VAL A 191     -31.053   7.224 -23.143  1.00  0.85           C  
ATOM   2998  H   VAL A 191     -28.616   8.805 -23.757  1.00  0.85           H  
ATOM   2999  HA  VAL A 191     -30.997   9.861 -22.321  1.00  0.85           H  
ATOM   3000  HB  VAL A 191     -29.382   7.349 -21.842  1.00  0.85           H  
ATOM   3001 1HG1 VAL A 191     -31.364   6.544 -20.592  1.00  0.85           H  
ATOM   3002 2HG1 VAL A 191     -30.709   8.028 -19.854  1.00  0.85           H  
ATOM   3003 3HG1 VAL A 191     -32.145   8.093 -20.883  1.00  0.85           H  
ATOM   3004 1HG2 VAL A 191     -31.212   6.161 -22.958  1.00  0.85           H  
ATOM   3005 2HG2 VAL A 191     -32.002   7.703 -23.283  1.00  0.85           H  
ATOM   3006 3HG2 VAL A 191     -30.490   7.347 -24.008  1.00  0.85           H  
ATOM   3007  N   VAL A 192     -29.338  11.248 -20.910  1.00  0.81           N  
ATOM   3008  CA  VAL A 192     -28.655  12.046 -19.894  1.00  0.81           C  
ATOM   3009  C   VAL A 192     -29.671  13.030 -19.315  1.00  0.81           C  
ATOM   3010  O   VAL A 192     -30.651  13.325 -19.993  1.00  0.81           O  
ATOM   3011  CB  VAL A 192     -27.454  12.794 -20.524  1.00  0.81           C  
ATOM   3012  CG1 VAL A 192     -26.457  11.777 -21.115  1.00  0.81           C  
ATOM   3013  CG2 VAL A 192     -27.970  13.761 -21.563  1.00  0.81           C  
ATOM   3014  H   VAL A 192     -29.818  11.710 -21.680  1.00  0.81           H  
ATOM   3015  HA  VAL A 192     -28.296  11.381 -19.133  1.00  0.81           H  
ATOM   3016  HB  VAL A 192     -26.923  13.341 -19.766  1.00  0.81           H  
ATOM   3017 1HG1 VAL A 192     -25.606  12.309 -21.540  1.00  0.81           H  
ATOM   3018 2HG1 VAL A 192     -26.111  11.109 -20.327  1.00  0.81           H  
ATOM   3019 3HG1 VAL A 192     -26.938  11.193 -21.898  1.00  0.81           H  
ATOM   3020 1HG2 VAL A 192     -27.135  14.301 -22.005  1.00  0.81           H  
ATOM   3021 2HG2 VAL A 192     -28.499  13.218 -22.338  1.00  0.81           H  
ATOM   3022 3HG2 VAL A 192     -28.652  14.471 -21.086  1.00  0.81           H  
ATOM   3023  N   PRO A 193     -29.476  13.580 -18.105  1.00  0.78           N  
ATOM   3024  CA  PRO A 193     -30.403  14.492 -17.476  1.00  0.78           C  
ATOM   3025  C   PRO A 193     -30.760  15.639 -18.394  1.00  0.78           C  
ATOM   3026  O   PRO A 193     -29.892  16.256 -19.016  1.00  0.78           O  
ATOM   3027  CB  PRO A 193     -29.606  14.976 -16.267  1.00  0.78           C  
ATOM   3028  CG  PRO A 193     -28.698  13.827 -15.949  1.00  0.78           C  
ATOM   3029  CD  PRO A 193     -28.292  13.282 -17.289  1.00  0.78           C  
ATOM   3030  HA  PRO A 193     -31.293  13.951 -17.157  1.00  0.78           H  
ATOM   3031 1HB  PRO A 193     -29.063  15.898 -16.515  1.00  0.78           H  
ATOM   3032 2HB  PRO A 193     -30.291  15.218 -15.441  1.00  0.78           H  
ATOM   3033 1HG  PRO A 193     -27.844  14.205 -15.394  1.00  0.78           H  
ATOM   3034 2HG  PRO A 193     -29.207  13.092 -15.302  1.00  0.78           H  
ATOM   3035 1HD  PRO A 193     -27.428  13.832 -17.646  1.00  0.78           H  
ATOM   3036 2HD  PRO A 193     -28.109  12.224 -17.185  1.00  0.78           H  
ATOM   3037  N   GLY A 194     -32.052  15.929 -18.445  1.00  0.76           N  
ATOM   3038  CA  GLY A 194     -32.629  16.981 -19.265  1.00  0.76           C  
ATOM   3039  C   GLY A 194     -33.103  16.458 -20.625  1.00  0.76           C  
ATOM   3040  O   GLY A 194     -33.835  17.145 -21.340  1.00  0.76           O  
ATOM   3041  H   GLY A 194     -32.689  15.349 -17.902  1.00  0.76           H  
ATOM   3042 1HA  GLY A 194     -33.467  17.430 -18.734  1.00  0.76           H  
ATOM   3043 2HA  GLY A 194     -31.891  17.766 -19.415  1.00  0.76           H  
ATOM   3044  N   ASN A 195     -32.703  15.241 -20.986  1.00  0.74           N  
ATOM   3045  CA  ASN A 195     -33.099  14.658 -22.262  1.00  0.74           C  
ATOM   3046  C   ASN A 195     -34.435  13.933 -22.228  1.00  0.74           C  
ATOM   3047  O   ASN A 195     -34.670  13.073 -21.376  1.00  0.74           O  
ATOM   3048  CB  ASN A 195     -32.025  13.727 -22.768  1.00  0.74           C  
ATOM   3049  CG  ASN A 195     -32.295  13.240 -24.154  1.00  0.74           C  
ATOM   3050  OD1 ASN A 195     -32.960  12.228 -24.361  1.00  0.74           O  
ATOM   3051  ND2 ASN A 195     -31.786  13.958 -25.123  1.00  0.74           N  
ATOM   3052  H   ASN A 195     -32.077  14.701 -20.385  1.00  0.74           H  
ATOM   3053  HA  ASN A 195     -33.202  15.469 -22.983  1.00  0.74           H  
ATOM   3054 1HB  ASN A 195     -31.054  14.223 -22.739  1.00  0.74           H  
ATOM   3055 2HB  ASN A 195     -31.967  12.858 -22.110  1.00  0.74           H  
ATOM   3056 1HD2 ASN A 195     -31.930  13.688 -26.075  1.00  0.74           H  
ATOM   3057 2HD2 ASN A 195     -31.254  14.775 -24.909  1.00  0.74           H  
ATOM   3058  N   GLU A 196     -35.327  14.270 -23.155  1.00  0.72           N  
ATOM   3059  CA  GLU A 196     -36.577  13.523 -23.230  1.00  0.72           C  
ATOM   3060  C   GLU A 196     -36.333  12.246 -24.015  1.00  0.72           C  
ATOM   3061  O   GLU A 196     -35.808  12.288 -25.130  1.00  0.72           O  
ATOM   3062  CB  GLU A 196     -37.703  14.325 -23.885  1.00  0.72           C  
ATOM   3063  CG  GLU A 196     -38.176  15.534 -23.099  1.00  0.72           C  
ATOM   3064  CD  GLU A 196     -39.344  16.239 -23.761  1.00  0.72           C  
ATOM   3065  OE1 GLU A 196     -39.760  15.807 -24.813  1.00  0.72           O  
ATOM   3066  OE2 GLU A 196     -39.822  17.201 -23.209  1.00  0.72           O  
ATOM   3067  H   GLU A 196     -35.125  15.005 -23.818  1.00  0.72           H  
ATOM   3068  HA  GLU A 196     -36.891  13.244 -22.226  1.00  0.72           H  
ATOM   3069 1HB  GLU A 196     -37.379  14.667 -24.867  1.00  0.72           H  
ATOM   3070 2HB  GLU A 196     -38.562  13.669 -24.035  1.00  0.72           H  
ATOM   3071 1HG  GLU A 196     -38.480  15.203 -22.104  1.00  0.72           H  
ATOM   3072 2HG  GLU A 196     -37.346  16.230 -22.982  1.00  0.72           H  
ATOM   3073  N   ILE A 197     -36.729  11.125 -23.432  1.00  0.71           N  
ATOM   3074  CA  ILE A 197     -36.545   9.816 -24.039  1.00  0.71           C  
ATOM   3075  C   ILE A 197     -37.849   9.060 -24.094  1.00  0.71           C  
ATOM   3076  O   ILE A 197     -38.728   9.254 -23.250  1.00  0.71           O  
ATOM   3077  CB  ILE A 197     -35.576   8.961 -23.206  1.00  0.71           C  
ATOM   3078  CG1 ILE A 197     -36.189   8.766 -21.802  1.00  0.71           C  
ATOM   3079  CG2 ILE A 197     -34.223   9.635 -23.102  1.00  0.71           C  
ATOM   3080  CD1 ILE A 197     -35.497   7.776 -20.925  1.00  0.71           C  
ATOM   3081  H   ILE A 197     -37.162  11.181 -22.513  1.00  0.71           H  
ATOM   3082  HA  ILE A 197     -36.164   9.935 -25.052  1.00  0.71           H  
ATOM   3083  HB  ILE A 197     -35.469   7.988 -23.667  1.00  0.71           H  
ATOM   3084 1HG1 ILE A 197     -36.161   9.728 -21.292  1.00  0.71           H  
ATOM   3085 2HG1 ILE A 197     -37.231   8.462 -21.911  1.00  0.71           H  
ATOM   3086 1HG2 ILE A 197     -33.577   9.030 -22.503  1.00  0.71           H  
ATOM   3087 2HG2 ILE A 197     -33.800   9.758 -24.098  1.00  0.71           H  
ATOM   3088 3HG2 ILE A 197     -34.329  10.612 -22.633  1.00  0.71           H  
ATOM   3089 1HD1 ILE A 197     -36.004   7.749 -19.988  1.00  0.71           H  
ATOM   3090 2HD1 ILE A 197     -35.531   6.804 -21.369  1.00  0.71           H  
ATOM   3091 3HD1 ILE A 197     -34.475   8.070 -20.779  1.00  0.71           H  
ATOM   3092  N   ASP A 198     -37.958   8.150 -25.046  1.00  0.71           N  
ATOM   3093  CA  ASP A 198     -39.128   7.305 -25.099  1.00  0.71           C  
ATOM   3094  C   ASP A 198     -38.772   5.922 -24.597  1.00  0.71           C  
ATOM   3095  O   ASP A 198     -37.941   5.220 -25.178  1.00  0.71           O  
ATOM   3096  CB  ASP A 198     -39.713   7.273 -26.517  1.00  0.71           C  
ATOM   3097  CG  ASP A 198     -40.333   8.652 -26.906  1.00  0.71           C  
ATOM   3098  OD1 ASP A 198     -40.527   9.434 -26.011  1.00  0.71           O  
ATOM   3099  OD2 ASP A 198     -40.594   8.920 -28.059  1.00  0.71           O  
ATOM   3100  H   ASP A 198     -37.211   8.031 -25.732  1.00  0.71           H  
ATOM   3101  HA  ASP A 198     -39.888   7.702 -24.436  1.00  0.71           H  
ATOM   3102 1HB  ASP A 198     -38.926   7.023 -27.232  1.00  0.71           H  
ATOM   3103 2HB  ASP A 198     -40.478   6.498 -26.578  1.00  0.71           H  
ATOM   3104  N   ILE A 199     -39.351   5.529 -23.478  1.00  0.73           N  
ATOM   3105  CA  ILE A 199     -39.041   4.213 -22.969  1.00  0.73           C  
ATOM   3106  C   ILE A 199     -39.958   3.294 -23.740  1.00  0.73           C  
ATOM   3107  O   ILE A 199     -41.161   3.545 -23.837  1.00  0.73           O  
ATOM   3108  CB  ILE A 199     -39.187   4.151 -21.447  1.00  0.73           C  
ATOM   3109  CG1 ILE A 199     -38.150   5.139 -20.831  1.00  0.73           C  
ATOM   3110  CG2 ILE A 199     -38.944   2.736 -20.938  1.00  0.73           C  
ATOM   3111  CD1 ILE A 199     -38.318   5.412 -19.373  1.00  0.73           C  
ATOM   3112  H   ILE A 199     -40.027   6.121 -22.988  1.00  0.73           H  
ATOM   3113  HA  ILE A 199     -38.013   3.954 -23.211  1.00  0.73           H  
ATOM   3114  HB  ILE A 199     -40.188   4.488 -21.160  1.00  0.73           H  
ATOM   3115 1HG1 ILE A 199     -37.162   4.722 -20.977  1.00  0.73           H  
ATOM   3116 2HG1 ILE A 199     -38.207   6.091 -21.362  1.00  0.73           H  
ATOM   3117 1HG2 ILE A 199     -39.039   2.725 -19.851  1.00  0.73           H  
ATOM   3118 2HG2 ILE A 199     -39.672   2.060 -21.378  1.00  0.73           H  
ATOM   3119 3HG2 ILE A 199     -37.938   2.412 -21.220  1.00  0.73           H  
ATOM   3120 1HD1 ILE A 199     -37.547   6.091 -19.046  1.00  0.73           H  
ATOM   3121 2HD1 ILE A 199     -39.275   5.864 -19.208  1.00  0.73           H  
ATOM   3122 3HD1 ILE A 199     -38.248   4.488 -18.815  1.00  0.73           H  
ATOM   3123  N   VAL A 200     -39.395   2.279 -24.363  1.00  0.78           N  
ATOM   3124  CA  VAL A 200     -40.188   1.440 -25.233  1.00  0.78           C  
ATOM   3125  C   VAL A 200     -40.649   0.154 -24.572  1.00  0.78           C  
ATOM   3126  O   VAL A 200     -41.847  -0.129 -24.533  1.00  0.78           O  
ATOM   3127  CB  VAL A 200     -39.350   1.099 -26.481  1.00  0.78           C  
ATOM   3128  CG1 VAL A 200     -40.116   0.184 -27.406  1.00  0.78           C  
ATOM   3129  CG2 VAL A 200     -38.911   2.393 -27.179  1.00  0.78           C  
ATOM   3130  H   VAL A 200     -38.403   2.080 -24.254  1.00  0.78           H  
ATOM   3131  HA  VAL A 200     -41.067   2.002 -25.546  1.00  0.78           H  
ATOM   3132  HB  VAL A 200     -38.477   0.560 -26.170  1.00  0.78           H  
ATOM   3133 1HG1 VAL A 200     -39.494  -0.068 -28.263  1.00  0.78           H  
ATOM   3134 2HG1 VAL A 200     -40.382  -0.726 -26.877  1.00  0.78           H  
ATOM   3135 3HG1 VAL A 200     -41.021   0.683 -27.746  1.00  0.78           H  
ATOM   3136 1HG2 VAL A 200     -38.296   2.149 -28.044  1.00  0.78           H  
ATOM   3137 2HG2 VAL A 200     -39.786   2.953 -27.503  1.00  0.78           H  
ATOM   3138 3HG2 VAL A 200     -38.328   3.000 -26.485  1.00  0.78           H  
ATOM   3139  N   ALA A 201     -39.710  -0.652 -24.083  1.00  0.87           N  
ATOM   3140  CA  ALA A 201     -40.129  -1.939 -23.524  1.00  0.87           C  
ATOM   3141  C   ALA A 201     -39.089  -2.641 -22.681  1.00  0.87           C  
ATOM   3142  O   ALA A 201     -37.886  -2.499 -22.894  1.00  0.87           O  
ATOM   3143  CB  ALA A 201     -40.514  -2.889 -24.645  1.00  0.87           C  
ATOM   3144  H   ALA A 201     -38.736  -0.350 -24.110  1.00  0.87           H  
ATOM   3145  HA  ALA A 201     -40.999  -1.755 -22.891  1.00  0.87           H  
ATOM   3146 1HB  ALA A 201     -40.863  -3.830 -24.215  1.00  0.87           H  
ATOM   3147 2HB  ALA A 201     -41.307  -2.461 -25.253  1.00  0.87           H  
ATOM   3148 3HB  ALA A 201     -39.642  -3.079 -25.270  1.00  0.87           H  
ATOM   3149  N   VAL A 202     -39.567  -3.513 -21.799  1.00  0.99           N  
ATOM   3150  CA  VAL A 202     -38.678  -4.397 -21.060  1.00  0.99           C  
ATOM   3151  C   VAL A 202     -38.821  -5.801 -21.634  1.00  0.99           C  
ATOM   3152  O   VAL A 202     -39.932  -6.276 -21.863  1.00  0.99           O  
ATOM   3153  CB  VAL A 202     -39.007  -4.345 -19.548  1.00  0.99           C  
ATOM   3154  CG1 VAL A 202     -40.433  -4.753 -19.303  1.00  0.99           C  
ATOM   3155  CG2 VAL A 202     -38.044  -5.214 -18.776  1.00  0.99           C  
ATOM   3156  H   VAL A 202     -40.567  -3.571 -21.646  1.00  0.99           H  
ATOM   3157  HA  VAL A 202     -37.648  -4.087 -21.208  1.00  0.99           H  
ATOM   3158  HB  VAL A 202     -38.904  -3.331 -19.202  1.00  0.99           H  
ATOM   3159 1HG1 VAL A 202     -40.641  -4.686 -18.239  1.00  0.99           H  
ATOM   3160 2HG1 VAL A 202     -41.104  -4.086 -19.850  1.00  0.99           H  
ATOM   3161 3HG1 VAL A 202     -40.583  -5.778 -19.639  1.00  0.99           H  
ATOM   3162 1HG2 VAL A 202     -38.266  -5.148 -17.707  1.00  0.99           H  
ATOM   3163 2HG2 VAL A 202     -38.148  -6.211 -19.086  1.00  0.99           H  
ATOM   3164 3HG2 VAL A 202     -37.018  -4.895 -18.946  1.00  0.99           H  
ATOM   3165  N   ALA A 203     -37.685  -6.458 -21.862  1.00  1.11           N  
ATOM   3166  CA  ALA A 203     -37.624  -7.789 -22.470  1.00  1.11           C  
ATOM   3167  C   ALA A 203     -37.881  -8.958 -21.503  1.00  1.11           C  
ATOM   3168  O   ALA A 203     -37.871 -10.118 -21.914  1.00  1.11           O  
ATOM   3169  CB  ALA A 203     -36.259  -7.948 -23.119  1.00  1.11           C  
ATOM   3170  H   ALA A 203     -36.795  -5.994 -21.657  1.00  1.11           H  
ATOM   3171  HA  ALA A 203     -38.391  -7.834 -23.243  1.00  1.11           H  
ATOM   3172 1HB  ALA A 203     -36.200  -8.910 -23.623  1.00  1.11           H  
ATOM   3173 2HB  ALA A 203     -36.107  -7.145 -23.840  1.00  1.11           H  
ATOM   3174 3HB  ALA A 203     -35.494  -7.885 -22.360  1.00  1.11           H  
ATOM   3175  N   GLY A 204     -38.069  -8.661 -20.226  1.00  1.22           N  
ATOM   3176  CA  GLY A 204     -38.277  -9.679 -19.198  1.00  1.22           C  
ATOM   3177  C   GLY A 204     -37.877  -9.174 -17.810  1.00  1.22           C  
ATOM   3178  O   GLY A 204     -37.273  -8.112 -17.675  1.00  1.22           O  
ATOM   3179  H   GLY A 204     -38.075  -7.690 -19.970  1.00  1.22           H  
ATOM   3180 1HA  GLY A 204     -39.328  -9.968 -19.190  1.00  1.22           H  
ATOM   3181 2HA  GLY A 204     -37.706 -10.571 -19.445  1.00  1.22           H  
ATOM   3182  N   VAL A 205     -38.115  -9.992 -16.789  1.00  1.26           N  
ATOM   3183  CA  VAL A 205     -37.884  -9.606 -15.390  1.00  1.26           C  
ATOM   3184  C   VAL A 205     -36.453  -9.173 -15.066  1.00  1.26           C  
ATOM   3185  O   VAL A 205     -36.250  -8.226 -14.306  1.00  1.26           O  
ATOM   3186  CB  VAL A 205     -38.256 -10.773 -14.463  1.00  1.26           C  
ATOM   3187  CG1 VAL A 205     -37.840 -10.460 -13.033  1.00  1.26           C  
ATOM   3188  CG2 VAL A 205     -39.750 -11.027 -14.551  1.00  1.26           C  
ATOM   3189  H   VAL A 205     -38.551 -10.884 -16.979  1.00  1.26           H  
ATOM   3190  HA  VAL A 205     -38.548  -8.771 -15.169  1.00  1.26           H  
ATOM   3191  HB  VAL A 205     -37.710 -11.663 -14.774  1.00  1.26           H  
ATOM   3192 1HG1 VAL A 205     -38.091 -11.302 -12.389  1.00  1.26           H  
ATOM   3193 2HG1 VAL A 205     -36.774 -10.282 -12.990  1.00  1.26           H  
ATOM   3194 3HG1 VAL A 205     -38.361  -9.578 -12.686  1.00  1.26           H  
ATOM   3195 1HG2 VAL A 205     -40.016 -11.862 -13.903  1.00  1.26           H  
ATOM   3196 2HG2 VAL A 205     -40.289 -10.136 -14.234  1.00  1.26           H  
ATOM   3197 3HG2 VAL A 205     -40.019 -11.266 -15.580  1.00  1.26           H  
ATOM   3198  N   ASN A 206     -35.473  -9.883 -15.604  1.00  1.22           N  
ATOM   3199  CA  ASN A 206     -34.072  -9.549 -15.380  1.00  1.22           C  
ATOM   3200  C   ASN A 206     -33.402  -9.305 -16.720  1.00  1.22           C  
ATOM   3201  O   ASN A 206     -32.221  -9.611 -16.902  1.00  1.22           O  
ATOM   3202  CB  ASN A 206     -33.352 -10.659 -14.636  1.00  1.22           C  
ATOM   3203  CG  ASN A 206     -33.852 -10.865 -13.232  1.00  1.22           C  
ATOM   3204  OD1 ASN A 206     -33.569 -10.072 -12.329  1.00  1.22           O  
ATOM   3205  ND2 ASN A 206     -34.585 -11.934 -13.029  1.00  1.22           N  
ATOM   3206  H   ASN A 206     -35.705 -10.655 -16.208  1.00  1.22           H  
ATOM   3207  HA  ASN A 206     -34.007  -8.623 -14.807  1.00  1.22           H  
ATOM   3208 1HB  ASN A 206     -33.468 -11.591 -15.189  1.00  1.22           H  
ATOM   3209 2HB  ASN A 206     -32.287 -10.432 -14.597  1.00  1.22           H  
ATOM   3210 1HD2 ASN A 206     -34.941 -12.129 -12.115  1.00  1.22           H  
ATOM   3211 2HD2 ASN A 206     -34.785 -12.554 -13.786  1.00  1.22           H  
ATOM   3212  N   LYS A 207     -34.169  -8.787 -17.672  1.00  1.12           N  
ATOM   3213  CA  LYS A 207     -33.662  -8.570 -19.015  1.00  1.12           C  
ATOM   3214  C   LYS A 207     -33.546  -7.073 -19.351  1.00  1.12           C  
ATOM   3215  O   LYS A 207     -34.092  -6.240 -18.632  1.00  1.12           O  
ATOM   3216  CB  LYS A 207     -34.562  -9.295 -19.995  1.00  1.12           C  
ATOM   3217  CG  LYS A 207     -34.702 -10.790 -19.766  1.00  1.12           C  
ATOM   3218  CD  LYS A 207     -33.374 -11.515 -19.981  1.00  1.12           C  
ATOM   3219  CE  LYS A 207     -33.536 -13.032 -19.861  1.00  1.12           C  
ATOM   3220  NZ  LYS A 207     -32.235 -13.752 -20.025  1.00  1.12           N  
ATOM   3221  H   LYS A 207     -35.140  -8.533 -17.471  1.00  1.12           H  
ATOM   3222  HA  LYS A 207     -32.686  -9.031 -19.052  1.00  1.12           H  
ATOM   3223 1HB  LYS A 207     -35.520  -8.856 -19.934  1.00  1.12           H  
ATOM   3224 2HB  LYS A 207     -34.225  -9.178 -20.997  1.00  1.12           H  
ATOM   3225 1HG  LYS A 207     -35.054 -10.973 -18.752  1.00  1.12           H  
ATOM   3226 2HG  LYS A 207     -35.441 -11.186 -20.464  1.00  1.12           H  
ATOM   3227 1HD  LYS A 207     -32.988 -11.274 -20.974  1.00  1.12           H  
ATOM   3228 2HD  LYS A 207     -32.650 -11.174 -19.238  1.00  1.12           H  
ATOM   3229 1HE  LYS A 207     -33.948 -13.266 -18.880  1.00  1.12           H  
ATOM   3230 2HE  LYS A 207     -34.229 -13.377 -20.628  1.00  1.12           H  
ATOM   3231 1HZ  LYS A 207     -32.386 -14.747 -19.937  1.00  1.12           H  
ATOM   3232 2HZ  LYS A 207     -31.850 -13.549 -20.936  1.00  1.12           H  
ATOM   3233 3HZ  LYS A 207     -31.589 -13.445 -19.310  1.00  1.12           H  
ATOM   3234  N   PRO A 208     -32.781  -6.693 -20.392  1.00  1.00           N  
ATOM   3235  CA  PRO A 208     -32.616  -5.334 -20.876  1.00  1.00           C  
ATOM   3236  C   PRO A 208     -33.882  -4.604 -21.324  1.00  1.00           C  
ATOM   3237  O   PRO A 208     -34.887  -5.216 -21.721  1.00  1.00           O  
ATOM   3238  CB  PRO A 208     -31.666  -5.505 -22.060  1.00  1.00           C  
ATOM   3239  CG  PRO A 208     -30.914  -6.771 -21.785  1.00  1.00           C  
ATOM   3240  CD  PRO A 208     -31.899  -7.672 -21.105  1.00  1.00           C  
ATOM   3241  HA  PRO A 208     -32.138  -4.777 -20.069  1.00  1.00           H  
ATOM   3242 1HB  PRO A 208     -32.242  -5.540 -22.996  1.00  1.00           H  
ATOM   3243 2HB  PRO A 208     -31.005  -4.624 -22.128  1.00  1.00           H  
ATOM   3244 1HG  PRO A 208     -30.530  -7.192 -22.727  1.00  1.00           H  
ATOM   3245 2HG  PRO A 208     -30.038  -6.551 -21.156  1.00  1.00           H  
ATOM   3246 1HD  PRO A 208     -32.445  -8.240 -21.861  1.00  1.00           H  
ATOM   3247 2HD  PRO A 208     -31.321  -8.303 -20.430  1.00  1.00           H  
ATOM   3248  N   ILE A 209     -33.796  -3.274 -21.232  1.00  0.89           N  
ATOM   3249  CA  ILE A 209     -34.843  -2.332 -21.630  1.00  0.89           C  
ATOM   3250  C   ILE A 209     -34.518  -1.427 -22.794  1.00  0.89           C  
ATOM   3251  O   ILE A 209     -33.484  -0.762 -22.830  1.00  0.89           O  
ATOM   3252  CB  ILE A 209     -35.239  -1.449 -20.461  1.00  0.89           C  
ATOM   3253  CG1 ILE A 209     -35.843  -2.288 -19.448  1.00  0.89           C  
ATOM   3254  CG2 ILE A 209     -36.170  -0.321 -20.886  1.00  0.89           C  
ATOM   3255  CD1 ILE A 209     -36.043  -1.633 -18.244  1.00  0.89           C  
ATOM   3256  H   ILE A 209     -32.923  -2.898 -20.865  1.00  0.89           H  
ATOM   3257  HA  ILE A 209     -35.710  -2.920 -21.910  1.00  0.89           H  
ATOM   3258  HB  ILE A 209     -34.337  -1.017 -20.026  1.00  0.89           H  
ATOM   3259 1HG1 ILE A 209     -36.784  -2.595 -19.808  1.00  0.89           H  
ATOM   3260 2HG1 ILE A 209     -35.226  -3.166 -19.266  1.00  0.89           H  
ATOM   3261 1HG2 ILE A 209     -36.417   0.283 -20.027  1.00  0.89           H  
ATOM   3262 2HG2 ILE A 209     -35.685   0.299 -21.623  1.00  0.89           H  
ATOM   3263 3HG2 ILE A 209     -37.077  -0.730 -21.311  1.00  0.89           H  
ATOM   3264 1HD1 ILE A 209     -36.520  -2.315 -17.546  1.00  0.89           H  
ATOM   3265 2HD1 ILE A 209     -35.114  -1.347 -17.891  1.00  0.89           H  
ATOM   3266 3HD1 ILE A 209     -36.662  -0.767 -18.403  1.00  0.89           H  
ATOM   3267  N   GLN A 210     -35.424  -1.390 -23.753  1.00  0.85           N  
ATOM   3268  CA  GLN A 210     -35.228  -0.543 -24.907  1.00  0.85           C  
ATOM   3269  C   GLN A 210     -35.713   0.871 -24.648  1.00  0.85           C  
ATOM   3270  O   GLN A 210     -36.874   1.076 -24.260  1.00  0.85           O  
ATOM   3271  CB  GLN A 210     -35.950  -1.111 -26.120  1.00  0.85           C  
ATOM   3272  CG  GLN A 210     -35.773  -0.268 -27.380  1.00  0.85           C  
ATOM   3273  CD  GLN A 210     -36.495  -0.849 -28.578  1.00  0.85           C  
ATOM   3274  OE1 GLN A 210     -36.965  -1.991 -28.545  1.00  0.85           O  
ATOM   3275  NE2 GLN A 210     -36.599  -0.062 -29.644  1.00  0.85           N  
ATOM   3276  H   GLN A 210     -36.277  -1.935 -23.647  1.00  0.85           H  
ATOM   3277  HA  GLN A 210     -34.163  -0.498 -25.127  1.00  0.85           H  
ATOM   3278 1HB  GLN A 210     -35.563  -2.105 -26.332  1.00  0.85           H  
ATOM   3279 2HB  GLN A 210     -37.010  -1.216 -25.903  1.00  0.85           H  
ATOM   3280 1HG  GLN A 210     -36.166   0.732 -27.194  1.00  0.85           H  
ATOM   3281 2HG  GLN A 210     -34.707  -0.206 -27.610  1.00  0.85           H  
ATOM   3282 1HE2 GLN A 210     -37.069  -0.390 -30.465  1.00  0.85           H  
ATOM   3283 2HE2 GLN A 210     -36.207   0.858 -29.626  1.00  0.85           H  
ATOM   3284  N   VAL A 211     -34.803   1.820 -24.869  1.00  0.86           N  
ATOM   3285  CA  VAL A 211     -35.034   3.255 -24.728  1.00  0.86           C  
ATOM   3286  C   VAL A 211     -34.622   3.973 -26.012  1.00  0.86           C  
ATOM   3287  O   VAL A 211     -33.542   3.716 -26.548  1.00  0.86           O  
ATOM   3288  CB  VAL A 211     -34.225   3.841 -23.546  1.00  0.86           C  
ATOM   3289  CG1 VAL A 211     -34.458   5.323 -23.460  1.00  0.86           C  
ATOM   3290  CG2 VAL A 211     -34.623   3.160 -22.247  1.00  0.86           C  
ATOM   3291  H   VAL A 211     -33.867   1.515 -25.141  1.00  0.86           H  
ATOM   3292  HA  VAL A 211     -36.096   3.428 -24.557  1.00  0.86           H  
ATOM   3293  HB  VAL A 211     -33.166   3.686 -23.721  1.00  0.86           H  
ATOM   3294 1HG1 VAL A 211     -33.876   5.728 -22.636  1.00  0.86           H  
ATOM   3295 2HG1 VAL A 211     -34.148   5.806 -24.383  1.00  0.86           H  
ATOM   3296 3HG1 VAL A 211     -35.522   5.506 -23.294  1.00  0.86           H  
ATOM   3297 1HG2 VAL A 211     -34.050   3.583 -21.429  1.00  0.86           H  
ATOM   3298 2HG2 VAL A 211     -35.679   3.310 -22.064  1.00  0.86           H  
ATOM   3299 3HG2 VAL A 211     -34.413   2.096 -22.320  1.00  0.86           H  
ATOM   3300  N   GLN A 212     -35.468   4.864 -26.523  1.00  0.93           N  
ATOM   3301  CA  GLN A 212     -35.124   5.603 -27.733  1.00  0.93           C  
ATOM   3302  C   GLN A 212     -34.919   7.100 -27.506  1.00  0.93           C  
ATOM   3303  O   GLN A 212     -35.764   7.770 -26.905  1.00  0.93           O  
ATOM   3304  CB  GLN A 212     -36.193   5.385 -28.798  1.00  0.93           C  
ATOM   3305  CG  GLN A 212     -35.899   6.093 -30.111  1.00  0.93           C  
ATOM   3306  CD  GLN A 212     -36.899   5.767 -31.198  1.00  0.93           C  
ATOM   3307  OE1 GLN A 212     -37.910   5.100 -30.956  1.00  0.93           O  
ATOM   3308  NE2 GLN A 212     -36.626   6.239 -32.411  1.00  0.93           N  
ATOM   3309  H   GLN A 212     -36.361   5.032 -26.065  1.00  0.93           H  
ATOM   3310  HA  GLN A 212     -34.202   5.214 -28.119  1.00  0.93           H  
ATOM   3311 1HB  GLN A 212     -36.298   4.320 -28.999  1.00  0.93           H  
ATOM   3312 2HB  GLN A 212     -37.152   5.745 -28.426  1.00  0.93           H  
ATOM   3313 1HG  GLN A 212     -35.934   7.169 -29.936  1.00  0.93           H  
ATOM   3314 2HG  GLN A 212     -34.902   5.811 -30.454  1.00  0.93           H  
ATOM   3315 1HE2 GLN A 212     -37.251   6.059 -33.170  1.00  0.93           H  
ATOM   3316 2HE2 GLN A 212     -35.798   6.781 -32.561  1.00  0.93           H  
ATOM   3317  N   GLY A 213     -33.787   7.638 -27.980  1.00  1.02           N  
ATOM   3318  CA  GLY A 213     -33.539   9.071 -27.886  1.00  1.02           C  
ATOM   3319  C   GLY A 213     -33.797   9.709 -29.252  1.00  1.02           C  
ATOM   3320  O   GLY A 213     -34.095   9.010 -30.226  1.00  1.02           O  
ATOM   3321  H   GLY A 213     -33.069   7.076 -28.437  1.00  1.02           H  
ATOM   3322 1HA  GLY A 213     -34.182   9.521 -27.129  1.00  1.02           H  
ATOM   3323 2HA  GLY A 213     -32.504   9.243 -27.583  1.00  1.02           H  
ATOM   3324  N   SER A 214     -33.580  11.016 -29.363  1.00  1.11           N  
ATOM   3325  CA  SER A 214     -33.817  11.733 -30.621  1.00  1.11           C  
ATOM   3326  C   SER A 214     -32.870  11.344 -31.763  1.00  1.11           C  
ATOM   3327  O   SER A 214     -33.157  11.612 -32.930  1.00  1.11           O  
ATOM   3328  CB  SER A 214     -33.725  13.224 -30.373  1.00  1.11           C  
ATOM   3329  OG  SER A 214     -32.420  13.597 -30.043  1.00  1.11           O  
ATOM   3330  H   SER A 214     -33.298  11.534 -28.542  1.00  1.11           H  
ATOM   3331  HA  SER A 214     -34.834  11.506 -30.944  1.00  1.11           H  
ATOM   3332 1HB  SER A 214     -34.045  13.760 -31.266  1.00  1.11           H  
ATOM   3333 2HB  SER A 214     -34.402  13.500 -29.564  1.00  1.11           H  
ATOM   3334  HG  SER A 214     -31.883  13.388 -30.818  1.00  1.11           H  
ATOM   3335  N   GLU A 215     -31.741  10.731 -31.422  1.00  1.16           N  
ATOM   3336  CA  GLU A 215     -30.743  10.317 -32.401  1.00  1.16           C  
ATOM   3337  C   GLU A 215     -30.519   8.801 -32.422  1.00  1.16           C  
ATOM   3338  O   GLU A 215     -29.498   8.333 -32.928  1.00  1.16           O  
ATOM   3339  CB  GLU A 215     -29.416  11.045 -32.157  1.00  1.16           C  
ATOM   3340  CG  GLU A 215     -29.500  12.572 -32.334  1.00  1.16           C  
ATOM   3341  CD  GLU A 215     -28.165  13.282 -32.223  1.00  1.16           C  
ATOM   3342  OE1 GLU A 215     -27.176  12.627 -32.023  1.00  1.16           O  
ATOM   3343  OE2 GLU A 215     -28.145  14.485 -32.346  1.00  1.16           O  
ATOM   3344  H   GLU A 215     -31.576  10.540 -30.444  1.00  1.16           H  
ATOM   3345  HA  GLU A 215     -31.100  10.605 -33.390  1.00  1.16           H  
ATOM   3346 1HB  GLU A 215     -29.070  10.840 -31.142  1.00  1.16           H  
ATOM   3347 2HB  GLU A 215     -28.660  10.666 -32.845  1.00  1.16           H  
ATOM   3348 1HG  GLU A 215     -29.937  12.788 -33.308  1.00  1.16           H  
ATOM   3349 2HG  GLU A 215     -30.165  12.968 -31.577  1.00  1.16           H  
ATOM   3350  N   GLY A 216     -31.461   8.031 -31.872  1.00  1.16           N  
ATOM   3351  CA  GLY A 216     -31.314   6.575 -31.847  1.00  1.16           C  
ATOM   3352  C   GLY A 216     -31.458   6.033 -30.435  1.00  1.16           C  
ATOM   3353  O   GLY A 216     -31.399   6.792 -29.467  1.00  1.16           O  
ATOM   3354  H   GLY A 216     -32.297   8.452 -31.463  1.00  1.16           H  
ATOM   3355 1HA  GLY A 216     -32.069   6.124 -32.490  1.00  1.16           H  
ATOM   3356 2HA  GLY A 216     -30.341   6.293 -32.248  1.00  1.16           H  
ATOM   3357  N   GLY A 217     -31.671   4.725 -30.310  1.00  1.12           N  
ATOM   3358  CA  GLY A 217     -31.858   4.152 -28.988  1.00  1.12           C  
ATOM   3359  C   GLY A 217     -30.736   3.283 -28.467  1.00  1.12           C  
ATOM   3360  O   GLY A 217     -29.675   3.149 -29.080  1.00  1.12           O  
ATOM   3361  H   GLY A 217     -31.703   4.133 -31.127  1.00  1.12           H  
ATOM   3362 1HA  GLY A 217     -32.008   4.957 -28.272  1.00  1.12           H  
ATOM   3363 2HA  GLY A 217     -32.775   3.563 -28.990  1.00  1.12           H  
ATOM   3364  N   THR A 218     -31.041   2.663 -27.335  1.00  1.07           N  
ATOM   3365  CA  THR A 218     -30.163   1.798 -26.569  1.00  1.07           C  
ATOM   3366  C   THR A 218     -30.909   0.712 -25.814  1.00  1.07           C  
ATOM   3367  O   THR A 218     -32.076   0.867 -25.447  1.00  1.07           O  
ATOM   3368  CB  THR A 218     -29.390   2.631 -25.543  1.00  1.07           C  
ATOM   3369  OG1 THR A 218     -28.464   1.798 -24.835  1.00  1.07           O  
ATOM   3370  CG2 THR A 218     -30.370   3.297 -24.576  1.00  1.07           C  
ATOM   3371  H   THR A 218     -31.961   2.870 -26.955  1.00  1.07           H  
ATOM   3372  HA  THR A 218     -29.462   1.321 -27.254  1.00  1.07           H  
ATOM   3373  HB  THR A 218     -28.833   3.385 -26.054  1.00  1.07           H  
ATOM   3374  HG1 THR A 218     -28.943   1.086 -24.392  1.00  1.07           H  
ATOM   3375 1HG2 THR A 218     -29.823   3.905 -23.863  1.00  1.07           H  
ATOM   3376 2HG2 THR A 218     -31.058   3.934 -25.138  1.00  1.07           H  
ATOM   3377 3HG2 THR A 218     -30.934   2.530 -24.054  1.00  1.07           H  
ATOM   3378  N   GLN A 219     -30.220  -0.389 -25.555  1.00  1.02           N  
ATOM   3379  CA  GLN A 219     -30.769  -1.431 -24.698  1.00  1.02           C  
ATOM   3380  C   GLN A 219     -30.043  -1.365 -23.362  1.00  1.02           C  
ATOM   3381  O   GLN A 219     -28.836  -1.603 -23.291  1.00  1.02           O  
ATOM   3382  CB  GLN A 219     -30.646  -2.811 -25.341  1.00  1.02           C  
ATOM   3383  CG  GLN A 219     -31.464  -2.975 -26.617  1.00  1.02           C  
ATOM   3384  CD  GLN A 219     -31.329  -4.367 -27.232  1.00  1.02           C  
ATOM   3385  OE1 GLN A 219     -30.239  -4.785 -27.634  1.00  1.02           O  
ATOM   3386  NE2 GLN A 219     -32.443  -5.089 -27.308  1.00  1.02           N  
ATOM   3387  H   GLN A 219     -29.282  -0.483 -25.922  1.00  1.02           H  
ATOM   3388  HA  GLN A 219     -31.821  -1.232 -24.524  1.00  1.02           H  
ATOM   3389 1HB  GLN A 219     -29.602  -3.015 -25.572  1.00  1.02           H  
ATOM   3390 2HB  GLN A 219     -30.980  -3.567 -24.630  1.00  1.02           H  
ATOM   3391 1HG  GLN A 219     -32.516  -2.808 -26.375  1.00  1.02           H  
ATOM   3392 2HG  GLN A 219     -31.131  -2.243 -27.351  1.00  1.02           H  
ATOM   3393 1HE2 GLN A 219     -32.417  -6.009 -27.704  1.00  1.02           H  
ATOM   3394 2HE2 GLN A 219     -33.308  -4.714 -26.973  1.00  1.02           H  
ATOM   3395  N   LEU A 220     -30.754  -0.974 -22.316  1.00  0.99           N  
ATOM   3396  CA  LEU A 220     -30.123  -0.775 -21.026  1.00  0.99           C  
ATOM   3397  C   LEU A 220     -30.214  -2.023 -20.187  1.00  0.99           C  
ATOM   3398  O   LEU A 220     -31.248  -2.677 -20.155  1.00  0.99           O  
ATOM   3399  CB  LEU A 220     -30.799   0.379 -20.281  1.00  0.99           C  
ATOM   3400  CG  LEU A 220     -30.780   1.703 -20.996  1.00  0.99           C  
ATOM   3401  CD1 LEU A 220     -31.443   2.784 -20.108  1.00  0.99           C  
ATOM   3402  CD2 LEU A 220     -29.358   2.018 -21.365  1.00  0.99           C  
ATOM   3403  H   LEU A 220     -31.747  -0.801 -22.428  1.00  0.99           H  
ATOM   3404  HA  LEU A 220     -29.072  -0.535 -21.178  1.00  0.99           H  
ATOM   3405 1HB  LEU A 220     -31.844   0.113 -20.112  1.00  0.99           H  
ATOM   3406 2HB  LEU A 220     -30.322   0.506 -19.317  1.00  0.99           H  
ATOM   3407  HG  LEU A 220     -31.378   1.629 -21.907  1.00  0.99           H  
ATOM   3408 1HD1 LEU A 220     -31.446   3.739 -20.636  1.00  0.99           H  
ATOM   3409 2HD1 LEU A 220     -32.464   2.487 -19.888  1.00  0.99           H  
ATOM   3410 3HD1 LEU A 220     -30.889   2.887 -19.177  1.00  0.99           H  
ATOM   3411 1HD2 LEU A 220     -29.322   2.944 -21.892  1.00  0.99           H  
ATOM   3412 2HD2 LEU A 220     -28.755   2.087 -20.481  1.00  0.99           H  
ATOM   3413 3HD2 LEU A 220     -28.965   1.228 -22.003  1.00  0.99           H  
ATOM   3414  N   GLN A 221     -29.158  -2.341 -19.465  1.00  0.98           N  
ATOM   3415  CA  GLN A 221     -29.182  -3.511 -18.602  1.00  0.98           C  
ATOM   3416  C   GLN A 221     -29.981  -3.148 -17.354  1.00  0.98           C  
ATOM   3417  O   GLN A 221     -30.081  -1.960 -17.050  1.00  0.98           O  
ATOM   3418  CB  GLN A 221     -27.751  -3.935 -18.254  1.00  0.98           C  
ATOM   3419  CG  GLN A 221     -26.956  -4.430 -19.443  1.00  0.98           C  
ATOM   3420  CD  GLN A 221     -25.551  -4.851 -19.062  1.00  0.98           C  
ATOM   3421  OE1 GLN A 221     -25.309  -5.276 -17.928  1.00  0.98           O  
ATOM   3422  NE2 GLN A 221     -24.620  -4.747 -20.004  1.00  0.98           N  
ATOM   3423  H   GLN A 221     -28.321  -1.774 -19.525  1.00  0.98           H  
ATOM   3424  HA  GLN A 221     -29.666  -4.317 -19.145  1.00  0.98           H  
ATOM   3425 1HB  GLN A 221     -27.214  -3.084 -17.837  1.00  0.98           H  
ATOM   3426 2HB  GLN A 221     -27.753  -4.714 -17.502  1.00  0.98           H  
ATOM   3427 1HG  GLN A 221     -27.469  -5.288 -19.879  1.00  0.98           H  
ATOM   3428 2HG  GLN A 221     -26.884  -3.625 -20.177  1.00  0.98           H  
ATOM   3429 1HE2 GLN A 221     -23.675  -5.014 -19.806  1.00  0.98           H  
ATOM   3430 2HE2 GLN A 221     -24.862  -4.401 -20.911  1.00  0.98           H  
ATOM   3431  N   PRO A 222     -30.573  -4.103 -16.620  1.00  0.98           N  
ATOM   3432  CA  PRO A 222     -31.261  -3.886 -15.352  1.00  0.98           C  
ATOM   3433  C   PRO A 222     -30.445  -3.052 -14.347  1.00  0.98           C  
ATOM   3434  O   PRO A 222     -31.011  -2.273 -13.582  1.00  0.98           O  
ATOM   3435  CB  PRO A 222     -31.478  -5.321 -14.861  1.00  0.98           C  
ATOM   3436  CG  PRO A 222     -31.599  -6.136 -16.127  1.00  0.98           C  
ATOM   3437  CD  PRO A 222     -30.612  -5.514 -17.089  1.00  0.98           C  
ATOM   3438  HA  PRO A 222     -32.232  -3.409 -15.555  1.00  0.98           H  
ATOM   3439 1HB  PRO A 222     -30.638  -5.634 -14.223  1.00  0.98           H  
ATOM   3440 2HB  PRO A 222     -32.388  -5.374 -14.243  1.00  0.98           H  
ATOM   3441 1HG  PRO A 222     -31.379  -7.195 -15.921  1.00  0.98           H  
ATOM   3442 2HG  PRO A 222     -32.636  -6.100 -16.500  1.00  0.98           H  
ATOM   3443 1HD  PRO A 222     -29.635  -6.001 -17.005  1.00  0.98           H  
ATOM   3444 2HD  PRO A 222     -31.038  -5.594 -18.092  1.00  0.98           H  
ATOM   3445  N   GLY A 223     -29.106  -3.166 -14.379  1.00  0.96           N  
ATOM   3446  CA  GLY A 223     -28.251  -2.418 -13.447  1.00  0.96           C  
ATOM   3447  C   GLY A 223     -28.162  -0.929 -13.799  1.00  0.96           C  
ATOM   3448  O   GLY A 223     -27.610  -0.123 -13.042  1.00  0.96           O  
ATOM   3449  H   GLY A 223     -28.668  -3.802 -15.028  1.00  0.96           H  
ATOM   3450 1HA  GLY A 223     -28.636  -2.531 -12.434  1.00  0.96           H  
ATOM   3451 2HA  GLY A 223     -27.253  -2.851 -13.457  1.00  0.96           H  
ATOM   3452  N   ILE A 224     -28.678  -0.585 -14.969  1.00  0.93           N  
ATOM   3453  CA  ILE A 224     -28.711   0.767 -15.469  1.00  0.93           C  
ATOM   3454  C   ILE A 224     -30.147   1.250 -15.347  1.00  0.93           C  
ATOM   3455  O   ILE A 224     -30.423   2.321 -14.814  1.00  0.93           O  
ATOM   3456  CB  ILE A 224     -28.247   0.826 -16.923  1.00  0.93           C  
ATOM   3457  CG1 ILE A 224     -26.867   0.226 -17.041  1.00  0.93           C  
ATOM   3458  CG2 ILE A 224     -28.252   2.258 -17.409  1.00  0.93           C  
ATOM   3459  CD1 ILE A 224     -25.838   0.910 -16.212  1.00  0.93           C  
ATOM   3460  H   ILE A 224     -29.108  -1.295 -15.551  1.00  0.93           H  
ATOM   3461  HA  ILE A 224     -28.068   1.394 -14.859  1.00  0.93           H  
ATOM   3462  HB  ILE A 224     -28.909   0.232 -17.537  1.00  0.93           H  
ATOM   3463 1HG1 ILE A 224     -26.918  -0.818 -16.735  1.00  0.93           H  
ATOM   3464 2HG1 ILE A 224     -26.564   0.266 -18.081  1.00  0.93           H  
ATOM   3465 1HG2 ILE A 224     -27.921   2.293 -18.434  1.00  0.93           H  
ATOM   3466 2HG2 ILE A 224     -29.259   2.659 -17.337  1.00  0.93           H  
ATOM   3467 3HG2 ILE A 224     -27.584   2.852 -16.804  1.00  0.93           H  
ATOM   3468 1HD1 ILE A 224     -24.873   0.437 -16.332  1.00  0.93           H  
ATOM   3469 2HD1 ILE A 224     -25.777   1.926 -16.533  1.00  0.93           H  
ATOM   3470 3HD1 ILE A 224     -26.123   0.868 -15.163  1.00  0.93           H  
ATOM   3471  N   ALA A 225     -31.080   0.410 -15.777  1.00  0.89           N  
ATOM   3472  CA  ALA A 225     -32.498   0.738 -15.750  1.00  0.89           C  
ATOM   3473  C   ALA A 225     -33.007   1.060 -14.340  1.00  0.89           C  
ATOM   3474  O   ALA A 225     -33.916   1.881 -14.171  1.00  0.89           O  
ATOM   3475  CB  ALA A 225     -33.282  -0.396 -16.309  1.00  0.89           C  
ATOM   3476  H   ALA A 225     -30.791  -0.479 -16.177  1.00  0.89           H  
ATOM   3477  HA  ALA A 225     -32.640   1.617 -16.375  1.00  0.89           H  
ATOM   3478 1HB  ALA A 225     -34.320  -0.101 -16.308  1.00  0.89           H  
ATOM   3479 2HB  ALA A 225     -32.944  -0.610 -17.326  1.00  0.89           H  
ATOM   3480 3HB  ALA A 225     -33.146  -1.274 -15.687  1.00  0.89           H  
ATOM   3481  N   HIS A 226     -32.429   0.415 -13.321  1.00  0.83           N  
ATOM   3482  CA  HIS A 226     -32.805   0.700 -11.942  1.00  0.83           C  
ATOM   3483  C   HIS A 226     -31.950   1.797 -11.312  1.00  0.83           C  
ATOM   3484  O   HIS A 226     -32.088   2.097 -10.125  1.00  0.83           O  
ATOM   3485  CB  HIS A 226     -32.711  -0.555 -11.070  1.00  0.83           C  
ATOM   3486  CG  HIS A 226     -33.821  -1.540 -11.279  1.00  0.83           C  
ATOM   3487  ND1 HIS A 226     -35.046  -1.421 -10.628  1.00  0.83           N  
ATOM   3488  CD2 HIS A 226     -33.917  -2.645 -12.056  1.00  0.83           C  
ATOM   3489  CE1 HIS A 226     -35.834  -2.413 -11.007  1.00  0.83           C  
ATOM   3490  NE2 HIS A 226     -35.169  -3.164 -11.864  1.00  0.83           N  
ATOM   3491  H   HIS A 226     -31.730  -0.309 -13.498  1.00  0.83           H  
ATOM   3492  HA  HIS A 226     -33.832   1.037 -11.932  1.00  0.83           H  
ATOM   3493 1HB  HIS A 226     -31.766  -1.062 -11.282  1.00  0.83           H  
ATOM   3494 2HB  HIS A 226     -32.698  -0.267 -10.022  1.00  0.83           H  
ATOM   3495  HD2 HIS A 226     -33.160  -3.052 -12.713  1.00  0.83           H  
ATOM   3496  HE1 HIS A 226     -36.859  -2.586 -10.681  1.00  0.83           H  
ATOM   3497  HE2 HIS A 226     -35.533  -3.992 -12.324  1.00  0.83           H  
ATOM   3498  N   ALA A 227     -31.054   2.373 -12.103  1.00  0.78           N  
ATOM   3499  CA  ALA A 227     -30.155   3.425 -11.679  1.00  0.78           C  
ATOM   3500  C   ALA A 227     -30.555   4.771 -12.297  1.00  0.78           C  
ATOM   3501  O   ALA A 227     -30.391   5.831 -11.681  1.00  0.78           O  
ATOM   3502  CB  ALA A 227     -28.758   3.035 -12.061  1.00  0.78           C  
ATOM   3503  H   ALA A 227     -30.992   2.092 -13.071  1.00  0.78           H  
ATOM   3504  HA  ALA A 227     -30.220   3.520 -10.596  1.00  0.78           H  
ATOM   3505 1HB  ALA A 227     -28.076   3.773 -11.736  1.00  0.78           H  
ATOM   3506 2HB  ALA A 227     -28.502   2.081 -11.599  1.00  0.78           H  
ATOM   3507 3HB  ALA A 227     -28.704   2.937 -13.128  1.00  0.78           H  
ATOM   3508  N   VAL A 228     -31.056   4.729 -13.533  1.00  0.75           N  
ATOM   3509  CA  VAL A 228     -31.463   5.951 -14.216  1.00  0.75           C  
ATOM   3510  C   VAL A 228     -32.889   6.313 -13.813  1.00  0.75           C  
ATOM   3511  O   VAL A 228     -33.807   5.483 -13.899  1.00  0.75           O  
ATOM   3512  CB  VAL A 228     -31.380   5.797 -15.752  1.00  0.75           C  
ATOM   3513  CG1 VAL A 228     -31.885   7.086 -16.447  1.00  0.75           C  
ATOM   3514  CG2 VAL A 228     -29.926   5.510 -16.169  1.00  0.75           C  
ATOM   3515  H   VAL A 228     -31.127   3.834 -14.009  1.00  0.75           H  
ATOM   3516  HA  VAL A 228     -30.801   6.761 -13.913  1.00  0.75           H  
ATOM   3517  HB  VAL A 228     -32.014   4.967 -16.061  1.00  0.75           H  
ATOM   3518 1HG1 VAL A 228     -31.831   6.968 -17.529  1.00  0.75           H  
ATOM   3519 2HG1 VAL A 228     -32.915   7.281 -16.157  1.00  0.75           H  
ATOM   3520 3HG1 VAL A 228     -31.259   7.927 -16.141  1.00  0.75           H  
ATOM   3521 1HG2 VAL A 228     -29.871   5.393 -17.253  1.00  0.75           H  
ATOM   3522 2HG2 VAL A 228     -29.296   6.332 -15.864  1.00  0.75           H  
ATOM   3523 3HG2 VAL A 228     -29.583   4.596 -15.687  1.00  0.75           H  
ATOM   3524  N   MET A 229     -33.051   7.540 -13.321  1.00  0.75           N  
ATOM   3525  CA  MET A 229     -34.339   8.036 -12.880  1.00  0.75           C  
ATOM   3526  C   MET A 229     -34.915   8.979 -13.915  1.00  0.75           C  
ATOM   3527  O   MET A 229     -34.207   9.864 -14.428  1.00  0.75           O  
ATOM   3528  CB  MET A 229     -34.195   8.752 -11.562  1.00  0.75           C  
ATOM   3529  CG  MET A 229     -33.591   7.937 -10.457  1.00  0.75           C  
ATOM   3530  SD  MET A 229     -34.563   6.495 -10.085  1.00  0.75           S  
ATOM   3531  CE  MET A 229     -36.081   7.215  -9.485  1.00  0.75           C  
ATOM   3532  H   MET A 229     -32.246   8.156 -13.274  1.00  0.75           H  
ATOM   3533  HA  MET A 229     -35.025   7.198 -12.768  1.00  0.75           H  
ATOM   3534 1HB  MET A 229     -33.604   9.643 -11.703  1.00  0.75           H  
ATOM   3535 2HB  MET A 229     -35.167   9.046 -11.231  1.00  0.75           H  
ATOM   3536 1HG  MET A 229     -32.585   7.615 -10.749  1.00  0.75           H  
ATOM   3537 2HG  MET A 229     -33.509   8.542  -9.557  1.00  0.75           H  
ATOM   3538 1HE  MET A 229     -36.781   6.425  -9.211  1.00  0.75           H  
ATOM   3539 2HE  MET A 229     -35.876   7.839  -8.616  1.00  0.75           H  
ATOM   3540 3HE  MET A 229     -36.514   7.814 -10.270  1.00  0.75           H  
ATOM   3541  N   VAL A 230     -36.199   8.814 -14.188  1.00  0.81           N  
ATOM   3542  CA  VAL A 230     -36.874   9.619 -15.178  1.00  0.81           C  
ATOM   3543  C   VAL A 230     -38.191  10.184 -14.650  1.00  0.81           C  
ATOM   3544  O   VAL A 230     -38.760   9.652 -13.697  1.00  0.81           O  
ATOM   3545  CB  VAL A 230     -37.169   8.738 -16.405  1.00  0.81           C  
ATOM   3546  CG1 VAL A 230     -35.900   8.159 -16.977  1.00  0.81           C  
ATOM   3547  CG2 VAL A 230     -38.130   7.615 -16.020  1.00  0.81           C  
ATOM   3548  H   VAL A 230     -36.713   8.080 -13.708  1.00  0.81           H  
ATOM   3549  HA  VAL A 230     -36.221  10.437 -15.453  1.00  0.81           H  
ATOM   3550  HB  VAL A 230     -37.595   9.358 -17.168  1.00  0.81           H  
ATOM   3551 1HG1 VAL A 230     -36.150   7.573 -17.828  1.00  0.81           H  
ATOM   3552 2HG1 VAL A 230     -35.229   8.924 -17.265  1.00  0.81           H  
ATOM   3553 3HG1 VAL A 230     -35.425   7.525 -16.239  1.00  0.81           H  
ATOM   3554 1HG2 VAL A 230     -38.351   7.011 -16.892  1.00  0.81           H  
ATOM   3555 2HG2 VAL A 230     -37.672   6.989 -15.255  1.00  0.81           H  
ATOM   3556 3HG2 VAL A 230     -39.054   8.045 -15.632  1.00  0.81           H  
ATOM   3557  N   ARG A 231     -38.714  11.223 -15.285  1.00  0.92           N  
ATOM   3558  CA  ARG A 231     -40.028  11.730 -14.888  1.00  0.92           C  
ATOM   3559  C   ARG A 231     -40.998  11.576 -16.047  1.00  0.92           C  
ATOM   3560  O   ARG A 231     -40.766  12.098 -17.135  1.00  0.92           O  
ATOM   3561  CB  ARG A 231     -39.949  13.188 -14.451  1.00  0.92           C  
ATOM   3562  CG  ARG A 231     -41.225  13.766 -13.886  1.00  0.92           C  
ATOM   3563  CD  ARG A 231     -40.995  15.127 -13.330  1.00  0.92           C  
ATOM   3564  NE  ARG A 231     -40.708  16.091 -14.372  1.00  0.92           N  
ATOM   3565  CZ  ARG A 231     -40.204  17.329 -14.174  1.00  0.92           C  
ATOM   3566  NH1 ARG A 231     -39.921  17.767 -12.959  1.00  0.92           N  
ATOM   3567  NH2 ARG A 231     -39.996  18.119 -15.217  1.00  0.92           N  
ATOM   3568  H   ARG A 231     -38.180  11.660 -16.031  1.00  0.92           H  
ATOM   3569  HA  ARG A 231     -40.401  11.145 -14.046  1.00  0.92           H  
ATOM   3570 1HB  ARG A 231     -39.189  13.318 -13.712  1.00  0.92           H  
ATOM   3571 2HB  ARG A 231     -39.669  13.801 -15.305  1.00  0.92           H  
ATOM   3572 1HG  ARG A 231     -41.982  13.828 -14.674  1.00  0.92           H  
ATOM   3573 2HG  ARG A 231     -41.590  13.127 -13.087  1.00  0.92           H  
ATOM   3574 1HD  ARG A 231     -41.880  15.458 -12.786  1.00  0.92           H  
ATOM   3575 2HD  ARG A 231     -40.146  15.094 -12.651  1.00  0.92           H  
ATOM   3576  HE  ARG A 231     -40.907  15.814 -15.323  1.00  0.92           H  
ATOM   3577 1HH1 ARG A 231     -40.080  17.185 -12.129  1.00  0.92           H  
ATOM   3578 2HH1 ARG A 231     -39.549  18.697 -12.840  1.00  0.92           H  
ATOM   3579 1HH2 ARG A 231     -40.229  17.799 -16.147  1.00  0.92           H  
ATOM   3580 2HH2 ARG A 231     -39.620  19.046 -15.080  1.00  0.92           H  
ATOM   3581  N   VAL A 232     -42.076  10.838 -15.832  1.00  1.12           N  
ATOM   3582  CA  VAL A 232     -43.017  10.571 -16.918  1.00  1.12           C  
ATOM   3583  C   VAL A 232     -43.923  11.764 -17.144  1.00  1.12           C  
ATOM   3584  O   VAL A 232     -44.488  12.299 -16.187  1.00  1.12           O  
ATOM   3585  CB  VAL A 232     -43.857   9.321 -16.615  1.00  1.12           C  
ATOM   3586  CG1 VAL A 232     -44.879   9.100 -17.722  1.00  1.12           C  
ATOM   3587  CG2 VAL A 232     -42.933   8.124 -16.499  1.00  1.12           C  
ATOM   3588  H   VAL A 232     -42.235  10.444 -14.915  1.00  1.12           H  
ATOM   3589  HA  VAL A 232     -42.459  10.387 -17.832  1.00  1.12           H  
ATOM   3590  HB  VAL A 232     -44.398   9.464 -15.681  1.00  1.12           H  
ATOM   3591 1HG1 VAL A 232     -45.470   8.214 -17.502  1.00  1.12           H  
ATOM   3592 2HG1 VAL A 232     -45.538   9.964 -17.794  1.00  1.12           H  
ATOM   3593 3HG1 VAL A 232     -44.355   8.962 -18.675  1.00  1.12           H  
ATOM   3594 1HG2 VAL A 232     -43.523   7.239 -16.282  1.00  1.12           H  
ATOM   3595 2HG2 VAL A 232     -42.406   7.982 -17.437  1.00  1.12           H  
ATOM   3596 3HG2 VAL A 232     -42.211   8.292 -15.699  1.00  1.12           H  
ATOM   3597  N   LYS A 233     -44.021  12.196 -18.401  1.00  1.38           N  
ATOM   3598  CA  LYS A 233     -44.841  13.356 -18.745  1.00  1.38           C  
ATOM   3599  C   LYS A 233     -44.987  13.512 -20.254  1.00  1.38           C  
ATOM   3600  O   LYS A 233     -46.089  13.378 -20.789  1.00  1.38           O  
ATOM   3601  OXT LYS A 233     -44.070  14.044 -20.880  1.00  1.38           O  
ATOM   3602  CB  LYS A 233     -44.252  14.646 -18.146  1.00  1.38           C  
ATOM   3603  CG  LYS A 233     -45.117  15.894 -18.357  1.00  1.38           C  
ATOM   3604  CD  LYS A 233     -44.542  17.113 -17.628  1.00  1.38           C  
ATOM   3605  CE  LYS A 233     -45.425  18.345 -17.832  1.00  1.38           C  
ATOM   3606  NZ  LYS A 233     -44.891  19.540 -17.120  1.00  1.38           N  
ATOM   3607  H   LYS A 233     -43.526  11.675 -19.131  1.00  1.38           H  
ATOM   3608  HA  LYS A 233     -45.837  13.205 -18.329  1.00  1.38           H  
ATOM   3609 1HB  LYS A 233     -44.107  14.539 -17.073  1.00  1.38           H  
ATOM   3610 2HB  LYS A 233     -43.274  14.834 -18.587  1.00  1.38           H  
ATOM   3611 1HG  LYS A 233     -45.181  16.117 -19.422  1.00  1.38           H  
ATOM   3612 2HG  LYS A 233     -46.123  15.703 -17.983  1.00  1.38           H  
ATOM   3613 1HD  LYS A 233     -44.470  16.898 -16.560  1.00  1.38           H  
ATOM   3614 2HD  LYS A 233     -43.543  17.326 -18.006  1.00  1.38           H  
ATOM   3615 1HE  LYS A 233     -45.485  18.567 -18.896  1.00  1.38           H  
ATOM   3616 2HE  LYS A 233     -46.426  18.131 -17.458  1.00  1.38           H  
ATOM   3617 1HZ  LYS A 233     -45.503  20.329 -17.281  1.00  1.38           H  
ATOM   3618 2HZ  LYS A 233     -44.844  19.349 -16.129  1.00  1.38           H  
ATOM   3619 3HZ  LYS A 233     -43.968  19.756 -17.466  1.00  1.38           H  
TER    3620
ENDMDL

REMARK ID 59588 MODEL 3 2021-02-27_00000126_1_11
PFRMAT TS
TARGET 2021-02-27_00000126_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.445  -1.184   2.286  1.00  7.52           N  
ATOM      2  CA  GLY A   1       1.613  -0.184   1.625  1.00  7.52           C  
ATOM      3  C   GLY A   1       2.036   1.227   2.012  1.00  7.52           C  
ATOM      4  O   GLY A   1       1.204   2.118   2.168  1.00  7.52           O  
ATOM      5  H   GLY A   1       2.462  -1.214   3.296  1.00  7.52           H  
ATOM      6 1HA  GLY A   1       1.687  -0.307   0.544  1.00  7.52           H  
ATOM      7 2HA  GLY A   1       0.569  -0.342   1.895  1.00  7.52           H  
ATOM      8  N   HIS A   2       3.344   1.427   2.148  1.00  6.67           N  
ATOM      9  CA  HIS A   2       3.915   2.729   2.512  1.00  6.67           C  
ATOM     10  C   HIS A   2       4.039   3.696   1.333  1.00  6.67           C  
ATOM     11  O   HIS A   2       4.306   4.891   1.504  1.00  6.67           O  
ATOM     12  CB  HIS A   2       5.295   2.537   3.148  1.00  6.67           C  
ATOM     13  CG  HIS A   2       6.319   1.922   2.226  1.00  6.67           C  
ATOM     14  ND1 HIS A   2       6.254   0.606   1.811  1.00  6.67           N  
ATOM     15  CD2 HIS A   2       7.430   2.440   1.652  1.00  6.67           C  
ATOM     16  CE1 HIS A   2       7.279   0.345   1.019  1.00  6.67           C  
ATOM     17  NE2 HIS A   2       8.009   1.438   0.909  1.00  6.67           N  
ATOM     18  H   HIS A   2       3.958   0.636   2.006  1.00  6.67           H  
ATOM     19  HA  HIS A   2       3.272   3.204   3.253  1.00  6.67           H  
ATOM     20 1HB  HIS A   2       5.676   3.501   3.483  1.00  6.67           H  
ATOM     21 2HB  HIS A   2       5.203   1.899   4.026  1.00  6.67           H  
ATOM     22  HD2 HIS A   2       7.799   3.460   1.758  1.00  6.67           H  
ATOM     23  HE1 HIS A   2       7.488  -0.611   0.540  1.00  6.67           H  
ATOM     24  HE2 HIS A   2       8.856   1.532   0.366  1.00  6.67           H  
ATOM     25  N   MET A   3       3.823   3.198   0.125  1.00  5.54           N  
ATOM     26  CA  MET A   3       3.987   4.030  -1.058  1.00  5.54           C  
ATOM     27  C   MET A   3       2.772   4.911  -1.302  1.00  5.54           C  
ATOM     28  O   MET A   3       1.930   4.632  -2.159  1.00  5.54           O  
ATOM     29  CB  MET A   3       4.289   3.167  -2.271  1.00  5.54           C  
ATOM     30  CG  MET A   3       5.554   2.353  -2.116  1.00  5.54           C  
ATOM     31  SD  MET A   3       6.982   3.406  -1.838  1.00  5.54           S  
ATOM     32  CE  MET A   3       7.101   4.221  -3.399  1.00  5.54           C  
ATOM     33  H   MET A   3       3.575   2.226   0.032  1.00  5.54           H  
ATOM     34  HA  MET A   3       4.837   4.693  -0.895  1.00  5.54           H  
ATOM     35 1HB  MET A   3       3.461   2.485  -2.451  1.00  5.54           H  
ATOM     36 2HB  MET A   3       4.397   3.802  -3.152  1.00  5.54           H  
ATOM     37 1HG  MET A   3       5.455   1.676  -1.267  1.00  5.54           H  
ATOM     38 2HG  MET A   3       5.729   1.759  -3.013  1.00  5.54           H  
ATOM     39 1HE  MET A   3       7.943   4.916  -3.376  1.00  5.54           H  
ATOM     40 2HE  MET A   3       7.252   3.485  -4.188  1.00  5.54           H  
ATOM     41 3HE  MET A   3       6.178   4.772  -3.583  1.00  5.54           H  
ATOM     42  N   ASN A   4       2.708   5.982  -0.527  1.00  4.27           N  
ATOM     43  CA  ASN A   4       1.596   6.917  -0.548  1.00  4.27           C  
ATOM     44  C   ASN A   4       1.758   7.882  -1.708  1.00  4.27           C  
ATOM     45  O   ASN A   4       2.687   7.754  -2.506  1.00  4.27           O  
ATOM     46  CB  ASN A   4       1.486   7.632   0.792  1.00  4.27           C  
ATOM     47  CG  ASN A   4       2.633   8.579   1.094  1.00  4.27           C  
ATOM     48  OD1 ASN A   4       3.324   9.090   0.204  1.00  4.27           O  
ATOM     49  ND2 ASN A   4       2.849   8.817   2.364  1.00  4.27           N  
ATOM     50  H   ASN A   4       3.457   6.082   0.158  1.00  4.27           H  
ATOM     51  HA  ASN A   4       0.674   6.359  -0.717  1.00  4.27           H  
ATOM     52 1HB  ASN A   4       0.550   8.187   0.835  1.00  4.27           H  
ATOM     53 2HB  ASN A   4       1.450   6.881   1.585  1.00  4.27           H  
ATOM     54 1HD2 ASN A   4       3.593   9.426   2.638  1.00  4.27           H  
ATOM     55 2HD2 ASN A   4       2.276   8.383   3.059  1.00  4.27           H  
ATOM     56  N   ASP A   5       0.894   8.885  -1.785  1.00  3.10           N  
ATOM     57  CA  ASP A   5       0.887   9.823  -2.908  1.00  3.10           C  
ATOM     58  C   ASP A   5       2.179  10.615  -3.127  1.00  3.10           C  
ATOM     59  O   ASP A   5       2.378  11.173  -4.206  1.00  3.10           O  
ATOM     60  CB  ASP A   5      -0.283  10.788  -2.780  1.00  3.10           C  
ATOM     61  CG  ASP A   5      -1.628  10.107  -3.076  1.00  3.10           C  
ATOM     62  OD1 ASP A   5      -1.619   8.991  -3.580  1.00  3.10           O  
ATOM     63  OD2 ASP A   5      -2.642  10.699  -2.813  1.00  3.10           O  
ATOM     64  H   ASP A   5       0.179   8.971  -1.077  1.00  3.10           H  
ATOM     65  HA  ASP A   5       0.721   9.236  -3.812  1.00  3.10           H  
ATOM     66 1HB  ASP A   5      -0.306  11.202  -1.771  1.00  3.10           H  
ATOM     67 2HB  ASP A   5      -0.146  11.619  -3.473  1.00  3.10           H  
ATOM     68  N   LEU A   6       3.031  10.725  -2.111  1.00  2.17           N  
ATOM     69  CA  LEU A   6       4.268  11.460  -2.296  1.00  2.17           C  
ATOM     70  C   LEU A   6       5.363  10.556  -2.850  1.00  2.17           C  
ATOM     71  O   LEU A   6       6.395  11.051  -3.293  1.00  2.17           O  
ATOM     72  CB  LEU A   6       4.752  12.099  -0.985  1.00  2.17           C  
ATOM     73  CG  LEU A   6       3.848  13.188  -0.372  1.00  2.17           C  
ATOM     74  CD1 LEU A   6       4.459  13.659   0.937  1.00  2.17           C  
ATOM     75  CD2 LEU A   6       3.704  14.346  -1.343  1.00  2.17           C  
ATOM     76  H   LEU A   6       2.865  10.239  -1.236  1.00  2.17           H  
ATOM     77  HA  LEU A   6       4.092  12.255  -3.017  1.00  2.17           H  
ATOM     78 1HB  LEU A   6       4.849  11.306  -0.244  1.00  2.17           H  
ATOM     79 2HB  LEU A   6       5.738  12.527  -1.138  1.00  2.17           H  
ATOM     80  HG  LEU A   6       2.865  12.767  -0.158  1.00  2.17           H  
ATOM     81 1HD1 LEU A   6       3.814  14.418   1.379  1.00  2.17           H  
ATOM     82 2HD1 LEU A   6       4.547  12.815   1.618  1.00  2.17           H  
ATOM     83 3HD1 LEU A   6       5.449  14.084   0.752  1.00  2.17           H  
ATOM     84 1HD2 LEU A   6       3.063  15.113  -0.900  1.00  2.17           H  
ATOM     85 2HD2 LEU A   6       4.679  14.768  -1.549  1.00  2.17           H  
ATOM     86 3HD2 LEU A   6       3.258  13.987  -2.272  1.00  2.17           H  
ATOM     87  N   ILE A   7       5.146   9.227  -2.828  1.00  1.52           N  
ATOM     88  CA  ILE A   7       6.108   8.209  -3.290  1.00  1.52           C  
ATOM     89  C   ILE A   7       7.497   8.274  -2.630  1.00  1.52           C  
ATOM     90  O   ILE A   7       7.897   7.358  -1.911  1.00  1.52           O  
ATOM     91  CB  ILE A   7       6.199   8.286  -4.820  1.00  1.52           C  
ATOM     92  CG1 ILE A   7       4.847   7.899  -5.382  1.00  1.52           C  
ATOM     93  CG2 ILE A   7       7.283   7.379  -5.380  1.00  1.52           C  
ATOM     94  CD1 ILE A   7       4.700   8.200  -6.820  1.00  1.52           C  
ATOM     95  H   ILE A   7       4.247   8.883  -2.498  1.00  1.52           H  
ATOM     96  HA  ILE A   7       5.679   7.236  -3.047  1.00  1.52           H  
ATOM     97  HB  ILE A   7       6.403   9.308  -5.123  1.00  1.52           H  
ATOM     98 1HG1 ILE A   7       4.707   6.830  -5.233  1.00  1.52           H  
ATOM     99 2HG1 ILE A   7       4.062   8.428  -4.829  1.00  1.52           H  
ATOM    100 1HG2 ILE A   7       7.289   7.460  -6.453  1.00  1.52           H  
ATOM    101 2HG2 ILE A   7       8.257   7.664  -4.992  1.00  1.52           H  
ATOM    102 3HG2 ILE A   7       7.075   6.367  -5.111  1.00  1.52           H  
ATOM    103 1HD1 ILE A   7       3.717   7.887  -7.149  1.00  1.52           H  
ATOM    104 2HD1 ILE A   7       4.808   9.269  -6.952  1.00  1.52           H  
ATOM    105 3HD1 ILE A   7       5.462   7.675  -7.399  1.00  1.52           H  
ATOM    106  N   ASP A   8       8.224   9.352  -2.878  1.00  1.11           N  
ATOM    107  CA  ASP A   8       9.525   9.619  -2.301  1.00  1.11           C  
ATOM    108  C   ASP A   8       9.519  11.032  -1.729  1.00  1.11           C  
ATOM    109  O   ASP A   8       9.621  12.024  -2.458  1.00  1.11           O  
ATOM    110  CB  ASP A   8      10.630   9.415  -3.349  1.00  1.11           C  
ATOM    111  CG  ASP A   8      12.062   9.679  -2.827  1.00  1.11           C  
ATOM    112  OD1 ASP A   8      12.234  10.592  -2.019  1.00  1.11           O  
ATOM    113  OD2 ASP A   8      12.961   8.962  -3.211  1.00  1.11           O  
ATOM    114  H   ASP A   8       7.811  10.053  -3.476  1.00  1.11           H  
ATOM    115  HA  ASP A   8       9.697   8.920  -1.482  1.00  1.11           H  
ATOM    116 1HB  ASP A   8      10.580   8.394  -3.728  1.00  1.11           H  
ATOM    117 2HB  ASP A   8      10.445  10.079  -4.194  1.00  1.11           H  
ATOM    118  N   THR A   9       9.437  11.106  -0.400  1.00  0.86           N  
ATOM    119  CA  THR A   9       9.313  12.371   0.312  1.00  0.86           C  
ATOM    120  C   THR A   9      10.489  13.305   0.067  1.00  0.86           C  
ATOM    121  O   THR A   9      10.296  14.515  -0.054  1.00  0.86           O  
ATOM    122  CB  THR A   9       9.171  12.163   1.826  1.00  0.86           C  
ATOM    123  OG1 THR A   9       7.991  11.395   2.106  1.00  0.86           O  
ATOM    124  CG2 THR A   9       9.059  13.534   2.505  1.00  0.86           C  
ATOM    125  H   THR A   9       9.405  10.242   0.122  1.00  0.86           H  
ATOM    126  HA  THR A   9       8.411  12.869  -0.045  1.00  0.86           H  
ATOM    127  HB  THR A   9      10.043  11.636   2.211  1.00  0.86           H  
ATOM    128  HG1 THR A   9       7.920  11.263   3.057  1.00  0.86           H  
ATOM    129 1HG2 THR A   9       8.959  13.407   3.584  1.00  0.86           H  
ATOM    130 2HG2 THR A   9       9.956  14.117   2.293  1.00  0.86           H  
ATOM    131 3HG2 THR A   9       8.186  14.065   2.119  1.00  0.86           H  
ATOM    132  N   THR A  10      11.712  12.769   0.040  1.00  0.72           N  
ATOM    133  CA  THR A  10      12.877  13.622  -0.156  1.00  0.72           C  
ATOM    134  C   THR A  10      12.781  14.311  -1.502  1.00  0.72           C  
ATOM    135  O   THR A  10      12.972  15.526  -1.601  1.00  0.72           O  
ATOM    136  CB  THR A  10      14.194  12.822  -0.117  1.00  0.72           C  
ATOM    137  OG1 THR A  10      14.361  12.210   1.173  1.00  0.72           O  
ATOM    138  CG2 THR A  10      15.380  13.748  -0.416  1.00  0.72           C  
ATOM    139  H   THR A  10      11.825  11.763   0.105  1.00  0.72           H  
ATOM    140  HA  THR A  10      12.895  14.384   0.623  1.00  0.72           H  
ATOM    141  HB  THR A  10      14.159  12.037  -0.878  1.00  0.72           H  
ATOM    142  HG1 THR A  10      13.810  11.424   1.218  1.00  0.72           H  
ATOM    143 1HG2 THR A  10      16.305  13.177  -0.397  1.00  0.72           H  
ATOM    144 2HG2 THR A  10      15.252  14.201  -1.402  1.00  0.72           H  
ATOM    145 3HG2 THR A  10      15.421  14.518   0.333  1.00  0.72           H  
ATOM    146  N   GLU A  11      12.450  13.542  -2.544  1.00  0.65           N  
ATOM    147  CA  GLU A  11      12.366  14.151  -3.863  1.00  0.65           C  
ATOM    148  C   GLU A  11      11.191  15.128  -3.959  1.00  0.65           C  
ATOM    149  O   GLU A  11      11.327  16.194  -4.563  1.00  0.65           O  
ATOM    150  CB  GLU A  11      12.274  13.088  -4.946  1.00  0.65           C  
ATOM    151  CG  GLU A  11      13.567  12.253  -5.157  1.00  0.65           C  
ATOM    152  CD  GLU A  11      14.810  13.050  -5.560  1.00  0.65           C  
ATOM    153  OE1 GLU A  11      14.721  14.230  -5.734  1.00  0.65           O  
ATOM    154  OE2 GLU A  11      15.865  12.450  -5.674  1.00  0.65           O  
ATOM    155  H   GLU A  11      12.283  12.533  -2.405  1.00  0.65           H  
ATOM    156  HA  GLU A  11      13.280  14.714  -4.033  1.00  0.65           H  
ATOM    157 1HB  GLU A  11      11.496  12.379  -4.663  1.00  0.65           H  
ATOM    158 2HB  GLU A  11      11.971  13.533  -5.884  1.00  0.65           H  
ATOM    159 1HG  GLU A  11      13.784  11.731  -4.224  1.00  0.65           H  
ATOM    160 2HG  GLU A  11      13.364  11.498  -5.916  1.00  0.65           H  
ATOM    161  N   MET A  12      10.048  14.810  -3.329  1.00  0.62           N  
ATOM    162  CA  MET A  12       8.921  15.740  -3.354  1.00  0.62           C  
ATOM    163  C   MET A  12       9.257  17.024  -2.621  1.00  0.62           C  
ATOM    164  O   MET A  12       8.884  18.124  -3.045  1.00  0.62           O  
ATOM    165  CB  MET A  12       7.684  15.111  -2.742  1.00  0.62           C  
ATOM    166  CG  MET A  12       7.058  14.075  -3.572  1.00  0.62           C  
ATOM    167  SD  MET A  12       6.521  14.739  -5.136  1.00  0.62           S  
ATOM    168  CE  MET A  12       5.239  15.882  -4.617  1.00  0.62           C  
ATOM    169  H   MET A  12       9.959  13.906  -2.856  1.00  0.62           H  
ATOM    170  HA  MET A  12       8.705  15.988  -4.391  1.00  0.62           H  
ATOM    171 1HB  MET A  12       7.931  14.677  -1.772  1.00  0.62           H  
ATOM    172 2HB  MET A  12       6.943  15.868  -2.588  1.00  0.62           H  
ATOM    173 1HG  MET A  12       7.769  13.271  -3.756  1.00  0.62           H  
ATOM    174 2HG  MET A  12       6.208  13.665  -3.073  1.00  0.62           H  
ATOM    175 1HE  MET A  12       4.815  16.372  -5.495  1.00  0.62           H  
ATOM    176 2HE  MET A  12       4.455  15.332  -4.097  1.00  0.62           H  
ATOM    177 3HE  MET A  12       5.664  16.633  -3.948  1.00  0.62           H  
ATOM    178  N   TYR A  13       9.992  16.901  -1.531  1.00  0.61           N  
ATOM    179  CA  TYR A  13      10.422  18.051  -0.775  1.00  0.61           C  
ATOM    180  C   TYR A  13      11.303  18.948  -1.662  1.00  0.61           C  
ATOM    181  O   TYR A  13      11.078  20.160  -1.758  1.00  0.61           O  
ATOM    182  CB  TYR A  13      11.165  17.614   0.470  1.00  0.61           C  
ATOM    183  CG  TYR A  13      11.588  18.719   1.258  1.00  0.61           C  
ATOM    184  CD1 TYR A  13      10.870  19.145   2.339  1.00  0.61           C  
ATOM    185  CD2 TYR A  13      12.681  19.364   0.867  1.00  0.61           C  
ATOM    186  CE1 TYR A  13      11.317  20.232   3.017  1.00  0.61           C  
ATOM    187  CE2 TYR A  13      13.113  20.395   1.521  1.00  0.61           C  
ATOM    188  CZ  TYR A  13      12.453  20.846   2.582  1.00  0.61           C  
ATOM    189  OH  TYR A  13      12.914  21.917   3.212  1.00  0.61           O  
ATOM    190  H   TYR A  13      10.256  15.976  -1.194  1.00  0.61           H  
ATOM    191  HA  TYR A  13       9.546  18.630  -0.486  1.00  0.61           H  
ATOM    192 1HB  TYR A  13      10.523  16.975   1.079  1.00  0.61           H  
ATOM    193 2HB  TYR A  13      12.039  17.034   0.195  1.00  0.61           H  
ATOM    194  HD1 TYR A  13       9.960  18.623   2.650  1.00  0.61           H  
ATOM    195  HD2 TYR A  13      13.214  19.028   0.005  1.00  0.61           H  
ATOM    196  HE1 TYR A  13      10.777  20.607   3.882  1.00  0.61           H  
ATOM    197  HE2 TYR A  13      14.008  20.885   1.186  1.00  0.61           H  
ATOM    198  HH  TYR A  13      12.367  22.075   3.980  1.00  0.61           H  
ATOM    199  N   LEU A  14      12.302  18.339  -2.330  1.00  0.61           N  
ATOM    200  CA  LEU A  14      13.219  19.086  -3.190  1.00  0.61           C  
ATOM    201  C   LEU A  14      12.481  19.749  -4.347  1.00  0.61           C  
ATOM    202  O   LEU A  14      12.738  20.910  -4.682  1.00  0.61           O  
ATOM    203  CB  LEU A  14      14.278  18.132  -3.762  1.00  0.61           C  
ATOM    204  CG  LEU A  14      15.302  17.579  -2.795  1.00  0.61           C  
ATOM    205  CD1 LEU A  14      16.137  16.551  -3.469  1.00  0.61           C  
ATOM    206  CD2 LEU A  14      16.150  18.687  -2.331  1.00  0.61           C  
ATOM    207  H   LEU A  14      12.441  17.332  -2.213  1.00  0.61           H  
ATOM    208  HA  LEU A  14      13.704  19.859  -2.593  1.00  0.61           H  
ATOM    209 1HB  LEU A  14      13.763  17.278  -4.204  1.00  0.61           H  
ATOM    210 2HB  LEU A  14      14.812  18.631  -4.541  1.00  0.61           H  
ATOM    211  HG  LEU A  14      14.803  17.110  -1.969  1.00  0.61           H  
ATOM    212 1HD1 LEU A  14      16.876  16.156  -2.781  1.00  0.61           H  
ATOM    213 2HD1 LEU A  14      15.504  15.738  -3.824  1.00  0.61           H  
ATOM    214 3HD1 LEU A  14      16.626  17.020  -4.304  1.00  0.61           H  
ATOM    215 1HD2 LEU A  14      16.887  18.314  -1.650  1.00  0.61           H  
ATOM    216 2HD2 LEU A  14      16.643  19.141  -3.188  1.00  0.61           H  
ATOM    217 3HD2 LEU A  14      15.524  19.413  -1.833  1.00  0.61           H  
ATOM    218  N   ARG A  15      11.533  19.009  -4.926  1.00  0.62           N  
ATOM    219  CA  ARG A  15      10.682  19.458  -6.019  1.00  0.62           C  
ATOM    220  C   ARG A  15       9.877  20.683  -5.601  1.00  0.62           C  
ATOM    221  O   ARG A  15       9.791  21.674  -6.337  1.00  0.62           O  
ATOM    222  CB  ARG A  15       9.731  18.327  -6.364  1.00  0.62           C  
ATOM    223  CG  ARG A  15       8.822  18.470  -7.497  1.00  0.62           C  
ATOM    224  CD  ARG A  15       7.911  17.320  -7.512  1.00  0.62           C  
ATOM    225  NE  ARG A  15       7.042  17.310  -8.647  1.00  0.62           N  
ATOM    226  CZ  ARG A  15       5.884  17.974  -8.730  1.00  0.62           C  
ATOM    227  NH1 ARG A  15       5.479  18.728  -7.728  1.00  0.62           N  
ATOM    228  NH2 ARG A  15       5.150  17.880  -9.808  1.00  0.62           N  
ATOM    229  H   ARG A  15      11.399  18.052  -4.599  1.00  0.62           H  
ATOM    230  HA  ARG A  15      11.307  19.704  -6.880  1.00  0.62           H  
ATOM    231 1HB  ARG A  15      10.312  17.428  -6.548  1.00  0.62           H  
ATOM    232 2HB  ARG A  15       9.107  18.124  -5.510  1.00  0.62           H  
ATOM    233 1HG  ARG A  15       8.259  19.401  -7.447  1.00  0.62           H  
ATOM    234 2HG  ARG A  15       9.395  18.410  -8.403  1.00  0.62           H  
ATOM    235 1HD  ARG A  15       8.493  16.399  -7.522  1.00  0.62           H  
ATOM    236 2HD  ARG A  15       7.299  17.345  -6.617  1.00  0.62           H  
ATOM    237  HE  ARG A  15       7.322  16.704  -9.434  1.00  0.62           H  
ATOM    238 1HH1 ARG A  15       6.045  18.802  -6.894  1.00  0.62           H  
ATOM    239 2HH1 ARG A  15       4.605  19.228  -7.800  1.00  0.62           H  
ATOM    240 1HH2 ARG A  15       5.452  17.295 -10.601  1.00  0.62           H  
ATOM    241 2HH2 ARG A  15       4.281  18.386  -9.871  1.00  0.62           H  
ATOM    242  N   THR A  16       9.315  20.618  -4.387  1.00  0.64           N  
ATOM    243  CA  THR A  16       8.503  21.683  -3.830  1.00  0.64           C  
ATOM    244  C   THR A  16       9.326  22.934  -3.603  1.00  0.64           C  
ATOM    245  O   THR A  16       8.902  24.032  -3.981  1.00  0.64           O  
ATOM    246  CB  THR A  16       7.846  21.241  -2.518  1.00  0.64           C  
ATOM    247  OG1 THR A  16       7.019  20.104  -2.777  1.00  0.64           O  
ATOM    248  CG2 THR A  16       6.992  22.357  -1.953  1.00  0.64           C  
ATOM    249  H   THR A  16       9.424  19.769  -3.832  1.00  0.64           H  
ATOM    250  HA  THR A  16       7.713  21.922  -4.545  1.00  0.64           H  
ATOM    251  HB  THR A  16       8.617  20.969  -1.797  1.00  0.64           H  
ATOM    252  HG1 THR A  16       7.600  19.327  -2.949  1.00  0.64           H  
ATOM    253 1HG2 THR A  16       6.537  22.018  -1.026  1.00  0.64           H  
ATOM    254 2HG2 THR A  16       7.614  23.225  -1.762  1.00  0.64           H  
ATOM    255 3HG2 THR A  16       6.216  22.622  -2.670  1.00  0.64           H  
ATOM    256  N   ILE A  17      10.526  22.794  -3.025  1.00  0.67           N  
ATOM    257  CA  ILE A  17      11.311  24.000  -2.853  1.00  0.67           C  
ATOM    258  C   ILE A  17      11.677  24.581  -4.201  1.00  0.67           C  
ATOM    259  O   ILE A  17      11.559  25.789  -4.389  1.00  0.67           O  
ATOM    260  CB  ILE A  17      12.603  23.874  -2.025  1.00  0.67           C  
ATOM    261  CG1 ILE A  17      12.350  23.603  -0.590  1.00  0.67           C  
ATOM    262  CG2 ILE A  17      13.370  25.162  -2.132  1.00  0.67           C  
ATOM    263  CD1 ILE A  17      13.607  23.337   0.130  1.00  0.67           C  
ATOM    264  H   ILE A  17      10.855  21.878  -2.710  1.00  0.67           H  
ATOM    265  HA  ILE A  17      10.687  24.730  -2.345  1.00  0.67           H  
ATOM    266  HB  ILE A  17      13.206  23.051  -2.416  1.00  0.67           H  
ATOM    267 1HG1 ILE A  17      11.894  24.441  -0.141  1.00  0.67           H  
ATOM    268 2HG1 ILE A  17      11.690  22.737  -0.485  1.00  0.67           H  
ATOM    269 1HG2 ILE A  17      14.293  25.105  -1.563  1.00  0.67           H  
ATOM    270 2HG2 ILE A  17      13.599  25.346  -3.176  1.00  0.67           H  
ATOM    271 3HG2 ILE A  17      12.777  25.981  -1.742  1.00  0.67           H  
ATOM    272 1HD1 ILE A  17      13.392  23.169   1.161  1.00  0.67           H  
ATOM    273 2HD1 ILE A  17      14.082  22.481  -0.296  1.00  0.67           H  
ATOM    274 3HD1 ILE A  17      14.270  24.202   0.044  1.00  0.67           H  
ATOM    275  N   TYR A  18      12.097  23.739  -5.147  1.00  0.72           N  
ATOM    276  CA  TYR A  18      12.468  24.229  -6.466  1.00  0.72           C  
ATOM    277  C   TYR A  18      11.337  25.035  -7.077  1.00  0.72           C  
ATOM    278  O   TYR A  18      11.558  26.135  -7.577  1.00  0.72           O  
ATOM    279  CB  TYR A  18      12.789  23.092  -7.410  1.00  0.72           C  
ATOM    280  CG  TYR A  18      13.229  23.549  -8.778  1.00  0.72           C  
ATOM    281  CD1 TYR A  18      14.583  23.650  -9.066  1.00  0.72           C  
ATOM    282  CD2 TYR A  18      12.290  23.920  -9.731  1.00  0.72           C  
ATOM    283  CE1 TYR A  18      14.991  24.095 -10.307  1.00  0.72           C  
ATOM    284  CE2 TYR A  18      12.697  24.367 -10.973  1.00  0.72           C  
ATOM    285  CZ  TYR A  18      14.042  24.452 -11.263  1.00  0.72           C  
ATOM    286  OH  TYR A  18      14.451  24.906 -12.495  1.00  0.72           O  
ATOM    287  H   TYR A  18      12.177  22.740  -4.950  1.00  0.72           H  
ATOM    288  HA  TYR A  18      13.339  24.880  -6.362  1.00  0.72           H  
ATOM    289 1HB  TYR A  18      13.578  22.539  -6.971  1.00  0.72           H  
ATOM    290 2HB  TYR A  18      11.932  22.431  -7.519  1.00  0.72           H  
ATOM    291  HD1 TYR A  18      15.323  23.375  -8.312  1.00  0.72           H  
ATOM    292  HD2 TYR A  18      11.227  23.856  -9.503  1.00  0.72           H  
ATOM    293  HE1 TYR A  18      16.053  24.173 -10.533  1.00  0.72           H  
ATOM    294  HE2 TYR A  18      11.952  24.656 -11.720  1.00  0.72           H  
ATOM    295  HH  TYR A  18      13.685  25.220 -12.988  1.00  0.72           H  
ATOM    296  N   ASP A  19      10.117  24.484  -7.042  1.00  0.79           N  
ATOM    297  CA  ASP A  19       8.963  25.166  -7.611  1.00  0.79           C  
ATOM    298  C   ASP A  19       8.777  26.524  -6.971  1.00  0.79           C  
ATOM    299  O   ASP A  19       8.618  27.541  -7.656  1.00  0.79           O  
ATOM    300  CB  ASP A  19       7.693  24.324  -7.416  1.00  0.79           C  
ATOM    301  CG  ASP A  19       6.437  24.980  -8.003  1.00  0.79           C  
ATOM    302  OD1 ASP A  19       6.431  25.227  -9.174  1.00  0.79           O  
ATOM    303  OD2 ASP A  19       5.458  25.172  -7.286  1.00  0.79           O  
ATOM    304  H   ASP A  19       9.993  23.561  -6.625  1.00  0.79           H  
ATOM    305  HA  ASP A  19       9.134  25.306  -8.678  1.00  0.79           H  
ATOM    306 1HB  ASP A  19       7.837  23.344  -7.878  1.00  0.79           H  
ATOM    307 2HB  ASP A  19       7.538  24.158  -6.346  1.00  0.79           H  
ATOM    308  N   LEU A  20       8.796  26.562  -5.655  1.00  0.89           N  
ATOM    309  CA  LEU A  20       8.591  27.829  -5.009  1.00  0.89           C  
ATOM    310  C   LEU A  20       9.713  28.812  -5.364  1.00  0.89           C  
ATOM    311  O   LEU A  20       9.426  29.976  -5.678  1.00  0.89           O  
ATOM    312  CB  LEU A  20       8.415  27.573  -3.510  1.00  0.89           C  
ATOM    313  CG  LEU A  20       7.075  26.852  -3.200  1.00  0.89           C  
ATOM    314  CD1 LEU A  20       6.994  26.447  -1.759  1.00  0.89           C  
ATOM    315  CD2 LEU A  20       5.943  27.799  -3.549  1.00  0.89           C  
ATOM    316  H   LEU A  20       8.939  25.713  -5.106  1.00  0.89           H  
ATOM    317  HA  LEU A  20       7.657  28.247  -5.379  1.00  0.89           H  
ATOM    318 1HB  LEU A  20       9.236  26.938  -3.167  1.00  0.89           H  
ATOM    319 2HB  LEU A  20       8.446  28.518  -2.970  1.00  0.89           H  
ATOM    320  HG  LEU A  20       7.006  25.944  -3.808  1.00  0.89           H  
ATOM    321 1HD1 LEU A  20       6.049  25.941  -1.570  1.00  0.89           H  
ATOM    322 2HD1 LEU A  20       7.821  25.775  -1.523  1.00  0.89           H  
ATOM    323 3HD1 LEU A  20       7.048  27.342  -1.159  1.00  0.89           H  
ATOM    324 1HD2 LEU A  20       4.990  27.315  -3.354  1.00  0.89           H  
ATOM    325 2HD2 LEU A  20       6.023  28.700  -2.939  1.00  0.89           H  
ATOM    326 3HD2 LEU A  20       6.005  28.068  -4.606  1.00  0.89           H  
ATOM    327  N   GLU A  21      10.968  28.334  -5.445  1.00  1.03           N  
ATOM    328  CA  GLU A  21      12.074  29.207  -5.831  1.00  1.03           C  
ATOM    329  C   GLU A  21      11.876  29.722  -7.268  1.00  1.03           C  
ATOM    330  O   GLU A  21      12.123  30.899  -7.543  1.00  1.03           O  
ATOM    331  CB  GLU A  21      13.445  28.493  -5.694  1.00  1.03           C  
ATOM    332  CG  GLU A  21      13.950  28.234  -4.216  1.00  1.03           C  
ATOM    333  CD  GLU A  21      15.302  27.397  -4.110  1.00  1.03           C  
ATOM    334  OE1 GLU A  21      15.771  26.925  -5.116  1.00  1.03           O  
ATOM    335  OE2 GLU A  21      15.827  27.259  -3.000  1.00  1.03           O  
ATOM    336  H   GLU A  21      11.156  27.363  -5.205  1.00  1.03           H  
ATOM    337  HA  GLU A  21      12.076  30.067  -5.159  1.00  1.03           H  
ATOM    338 1HB  GLU A  21      13.388  27.523  -6.187  1.00  1.03           H  
ATOM    339 2HB  GLU A  21      14.207  29.074  -6.210  1.00  1.03           H  
ATOM    340 1HG  GLU A  21      14.103  29.200  -3.733  1.00  1.03           H  
ATOM    341 2HG  GLU A  21      13.161  27.725  -3.670  1.00  1.03           H  
ATOM    342  N   GLU A  22      11.376  28.863  -8.180  1.00  1.16           N  
ATOM    343  CA  GLU A  22      11.143  29.248  -9.580  1.00  1.16           C  
ATOM    344  C   GLU A  22      10.169  30.426  -9.658  1.00  1.16           C  
ATOM    345  O   GLU A  22      10.326  31.325 -10.488  1.00  1.16           O  
ATOM    346  CB  GLU A  22      10.610  28.073 -10.435  1.00  1.16           C  
ATOM    347  CG  GLU A  22      10.533  28.413 -11.949  1.00  1.16           C  
ATOM    348  CD  GLU A  22      10.095  27.281 -12.909  1.00  1.16           C  
ATOM    349  OE1 GLU A  22       9.765  26.191 -12.495  1.00  1.16           O  
ATOM    350  OE2 GLU A  22      10.099  27.551 -14.083  1.00  1.16           O  
ATOM    351  H   GLU A  22      11.194  27.902  -7.897  1.00  1.16           H  
ATOM    352  HA  GLU A  22      12.092  29.569 -10.007  1.00  1.16           H  
ATOM    353 1HB  GLU A  22      11.252  27.200 -10.300  1.00  1.16           H  
ATOM    354 2HB  GLU A  22       9.610  27.799 -10.094  1.00  1.16           H  
ATOM    355 1HG  GLU A  22       9.833  29.243 -12.063  1.00  1.16           H  
ATOM    356 2HG  GLU A  22      11.513  28.770 -12.260  1.00  1.16           H  
ATOM    357  N   GLU A  23       9.195  30.439  -8.747  1.00  1.25           N  
ATOM    358  CA  GLU A  23       8.179  31.484  -8.674  1.00  1.25           C  
ATOM    359  C   GLU A  23       8.619  32.725  -7.881  1.00  1.25           C  
ATOM    360  O   GLU A  23       7.826  33.658  -7.711  1.00  1.25           O  
ATOM    361  CB  GLU A  23       6.880  30.923  -8.077  1.00  1.25           C  
ATOM    362  CG  GLU A  23       6.167  29.875  -8.949  1.00  1.25           C  
ATOM    363  CD  GLU A  23       5.618  30.472 -10.241  1.00  1.25           C  
ATOM    364  OE1 GLU A  23       5.290  31.649 -10.230  1.00  1.25           O  
ATOM    365  OE2 GLU A  23       5.518  29.773 -11.225  1.00  1.25           O  
ATOM    366  H   GLU A  23       9.130  29.641  -8.108  1.00  1.25           H  
ATOM    367  HA  GLU A  23       7.966  31.803  -9.693  1.00  1.25           H  
ATOM    368 1HB  GLU A  23       7.105  30.454  -7.114  1.00  1.25           H  
ATOM    369 2HB  GLU A  23       6.184  31.739  -7.887  1.00  1.25           H  
ATOM    370 1HG  GLU A  23       6.879  29.082  -9.197  1.00  1.25           H  
ATOM    371 2HG  GLU A  23       5.355  29.428  -8.377  1.00  1.25           H  
ATOM    372  N   GLY A  24       9.866  32.746  -7.395  1.00  1.26           N  
ATOM    373  CA  GLY A  24      10.381  33.873  -6.626  1.00  1.26           C  
ATOM    374  C   GLY A  24      10.085  33.796  -5.129  1.00  1.26           C  
ATOM    375  O   GLY A  24      10.206  34.797  -4.419  1.00  1.26           O  
ATOM    376  H   GLY A  24      10.496  31.964  -7.568  1.00  1.26           H  
ATOM    377 1HA  GLY A  24      11.460  33.927  -6.774  1.00  1.26           H  
ATOM    378 2HA  GLY A  24       9.965  34.795  -7.028  1.00  1.26           H  
ATOM    379  N   VAL A  25       9.690  32.620  -4.649  1.00  1.20           N  
ATOM    380  CA  VAL A  25       9.360  32.437  -3.246  1.00  1.20           C  
ATOM    381  C   VAL A  25      10.272  31.457  -2.537  1.00  1.20           C  
ATOM    382  O   VAL A  25      10.334  30.289  -2.892  1.00  1.20           O  
ATOM    383  CB  VAL A  25       7.925  31.886  -3.132  1.00  1.20           C  
ATOM    384  CG1 VAL A  25       7.567  31.632  -1.671  1.00  1.20           C  
ATOM    385  CG2 VAL A  25       6.963  32.852  -3.787  1.00  1.20           C  
ATOM    386  H   VAL A  25       9.616  31.811  -5.265  1.00  1.20           H  
ATOM    387  HA  VAL A  25       9.423  33.401  -2.744  1.00  1.20           H  
ATOM    388  HB  VAL A  25       7.871  30.927  -3.650  1.00  1.20           H  
ATOM    389 1HG1 VAL A  25       6.560  31.224  -1.610  1.00  1.20           H  
ATOM    390 2HG1 VAL A  25       8.269  30.918  -1.241  1.00  1.20           H  
ATOM    391 3HG1 VAL A  25       7.617  32.567  -1.114  1.00  1.20           H  
ATOM    392 1HG2 VAL A  25       5.952  32.456  -3.726  1.00  1.20           H  
ATOM    393 2HG2 VAL A  25       7.011  33.813  -3.275  1.00  1.20           H  
ATOM    394 3HG2 VAL A  25       7.235  32.986  -4.837  1.00  1.20           H  
ATOM    395  N   VAL A  26      10.935  31.894  -1.487  1.00  1.07           N  
ATOM    396  CA  VAL A  26      11.729  30.936  -0.747  1.00  1.07           C  
ATOM    397  C   VAL A  26      10.813  30.464   0.374  1.00  1.07           C  
ATOM    398  O   VAL A  26      10.252  31.302   1.070  1.00  1.07           O  
ATOM    399  CB  VAL A  26      13.002  31.553  -0.182  1.00  1.07           C  
ATOM    400  CG1 VAL A  26      13.753  30.504   0.607  1.00  1.07           C  
ATOM    401  CG2 VAL A  26      13.851  32.074  -1.318  1.00  1.07           C  
ATOM    402  H   VAL A  26      10.884  32.865  -1.209  1.00  1.07           H  
ATOM    403  HA  VAL A  26      12.021  30.134  -1.414  1.00  1.07           H  
ATOM    404  HB  VAL A  26      12.743  32.365   0.500  1.00  1.07           H  
ATOM    405 1HG1 VAL A  26      14.660  30.939   1.021  1.00  1.07           H  
ATOM    406 2HG1 VAL A  26      13.122  30.127   1.413  1.00  1.07           H  
ATOM    407 3HG1 VAL A  26      14.021  29.680  -0.053  1.00  1.07           H  
ATOM    408 1HG2 VAL A  26      14.766  32.513  -0.916  1.00  1.07           H  
ATOM    409 2HG2 VAL A  26      14.106  31.246  -1.984  1.00  1.07           H  
ATOM    410 3HG2 VAL A  26      13.297  32.831  -1.874  1.00  1.07           H  
ATOM    411  N   PRO A  27      10.526  29.171   0.498  1.00  0.94           N  
ATOM    412  CA  PRO A  27       9.615  28.618   1.470  1.00  0.94           C  
ATOM    413  C   PRO A  27      10.072  28.564   2.905  1.00  0.94           C  
ATOM    414  O   PRO A  27      11.261  28.508   3.212  1.00  0.94           O  
ATOM    415  CB  PRO A  27       9.424  27.202   0.959  1.00  0.94           C  
ATOM    416  CG  PRO A  27      10.663  26.890   0.203  1.00  0.94           C  
ATOM    417  CD  PRO A  27      11.108  28.173  -0.413  1.00  0.94           C  
ATOM    418  HA  PRO A  27       8.666  29.168   1.404  1.00  0.94           H  
ATOM    419 1HB  PRO A  27       9.281  26.529   1.818  1.00  0.94           H  
ATOM    420 2HB  PRO A  27       8.539  27.146   0.383  1.00  0.94           H  
ATOM    421 1HG  PRO A  27      11.413  26.461   0.851  1.00  0.94           H  
ATOM    422 2HG  PRO A  27      10.427  26.150  -0.557  1.00  0.94           H  
ATOM    423 1HD  PRO A  27      12.207  28.191  -0.392  1.00  0.94           H  
ATOM    424 2HD  PRO A  27      10.700  28.268  -1.432  1.00  0.94           H  
ATOM    425  N   LEU A  28       9.065  28.509   3.759  1.00  0.82           N  
ATOM    426  CA  LEU A  28       9.156  28.194   5.173  1.00  0.82           C  
ATOM    427  C   LEU A  28       8.626  26.779   5.303  1.00  0.82           C  
ATOM    428  O   LEU A  28       7.914  26.311   4.406  1.00  0.82           O  
ATOM    429  CB  LEU A  28       8.318  29.157   6.020  1.00  0.82           C  
ATOM    430  CG  LEU A  28       8.679  30.634   5.911  1.00  0.82           C  
ATOM    431  CD1 LEU A  28       7.687  31.454   6.700  1.00  0.82           C  
ATOM    432  CD2 LEU A  28      10.077  30.826   6.459  1.00  0.82           C  
ATOM    433  H   LEU A  28       8.141  28.652   3.383  1.00  0.82           H  
ATOM    434  HA  LEU A  28      10.200  28.221   5.495  1.00  0.82           H  
ATOM    435 1HB  LEU A  28       7.273  29.050   5.736  1.00  0.82           H  
ATOM    436 2HB  LEU A  28       8.418  28.872   7.066  1.00  0.82           H  
ATOM    437  HG  LEU A  28       8.647  30.953   4.866  1.00  0.82           H  
ATOM    438 1HD1 LEU A  28       7.951  32.510   6.626  1.00  0.82           H  
ATOM    439 2HD1 LEU A  28       6.685  31.302   6.299  1.00  0.82           H  
ATOM    440 3HD1 LEU A  28       7.712  31.147   7.745  1.00  0.82           H  
ATOM    441 1HD2 LEU A  28      10.370  31.875   6.397  1.00  0.82           H  
ATOM    442 2HD2 LEU A  28      10.113  30.508   7.496  1.00  0.82           H  
ATOM    443 3HD2 LEU A  28      10.752  30.229   5.882  1.00  0.82           H  
ATOM    444  N   ARG A  29       8.875  26.122   6.426  1.00  0.76           N  
ATOM    445  CA  ARG A  29       8.383  24.757   6.606  1.00  0.76           C  
ATOM    446  C   ARG A  29       6.869  24.689   6.475  1.00  0.76           C  
ATOM    447  O   ARG A  29       6.331  23.708   5.962  1.00  0.76           O  
ATOM    448  CB  ARG A  29       8.817  24.231   7.958  1.00  0.76           C  
ATOM    449  CG  ARG A  29      10.303  23.951   8.053  1.00  0.76           C  
ATOM    450  CD  ARG A  29      10.718  23.515   9.399  1.00  0.76           C  
ATOM    451  NE  ARG A  29      12.147  23.241   9.460  1.00  0.76           N  
ATOM    452  CZ  ARG A  29      12.832  22.991  10.593  1.00  0.76           C  
ATOM    453  NH1 ARG A  29      12.207  23.000  11.748  1.00  0.76           N  
ATOM    454  NH2 ARG A  29      14.128  22.737  10.550  1.00  0.76           N  
ATOM    455  H   ARG A  29       9.450  26.548   7.141  1.00  0.76           H  
ATOM    456  HA  ARG A  29       8.816  24.123   5.832  1.00  0.76           H  
ATOM    457 1HB  ARG A  29       8.556  24.948   8.735  1.00  0.76           H  
ATOM    458 2HB  ARG A  29       8.289  23.300   8.175  1.00  0.76           H  
ATOM    459 1HG  ARG A  29      10.543  23.165   7.356  1.00  0.76           H  
ATOM    460 2HG  ARG A  29      10.862  24.852   7.794  1.00  0.76           H  
ATOM    461 1HD  ARG A  29      10.488  24.294  10.125  1.00  0.76           H  
ATOM    462 2HD  ARG A  29      10.183  22.604   9.665  1.00  0.76           H  
ATOM    463  HE  ARG A  29      12.657  23.227   8.593  1.00  0.76           H  
ATOM    464 1HH1 ARG A  29      11.216  23.205  11.787  1.00  0.76           H  
ATOM    465 2HH1 ARG A  29      12.716  22.813  12.600  1.00  0.76           H  
ATOM    466 1HH2 ARG A  29      14.616  22.731   9.667  1.00  0.76           H  
ATOM    467 2HH2 ARG A  29      14.633  22.548  11.403  1.00  0.76           H  
ATOM    468  N   ALA A  30       6.181  25.748   6.899  1.00  0.74           N  
ATOM    469  CA  ALA A  30       4.731  25.816   6.801  1.00  0.74           C  
ATOM    470  C   ALA A  30       4.246  25.702   5.357  1.00  0.74           C  
ATOM    471  O   ALA A  30       3.173  25.161   5.105  1.00  0.74           O  
ATOM    472  CB  ALA A  30       4.230  27.119   7.384  1.00  0.74           C  
ATOM    473  H   ALA A  30       6.684  26.523   7.303  1.00  0.74           H  
ATOM    474  HA  ALA A  30       4.315  24.980   7.365  1.00  0.74           H  
ATOM    475 1HB  ALA A  30       3.141  27.146   7.328  1.00  0.74           H  
ATOM    476 2HB  ALA A  30       4.543  27.197   8.424  1.00  0.74           H  
ATOM    477 3HB  ALA A  30       4.642  27.951   6.815  1.00  0.74           H  
ATOM    478  N   ARG A  31       5.009  26.248   4.403  1.00  0.76           N  
ATOM    479  CA  ARG A  31       4.560  26.251   3.015  1.00  0.76           C  
ATOM    480  C   ARG A  31       4.850  24.905   2.414  1.00  0.76           C  
ATOM    481  O   ARG A  31       4.090  24.382   1.594  1.00  0.76           O  
ATOM    482  CB  ARG A  31       5.246  27.338   2.204  1.00  0.76           C  
ATOM    483  CG  ARG A  31       4.909  28.757   2.631  1.00  0.76           C  
ATOM    484  CD  ARG A  31       3.439  29.052   2.470  1.00  0.76           C  
ATOM    485  NE  ARG A  31       3.135  30.457   2.725  1.00  0.76           N  
ATOM    486  CZ  ARG A  31       1.892  30.983   2.835  1.00  0.76           C  
ATOM    487  NH1 ARG A  31       0.815  30.223   2.727  1.00  0.76           N  
ATOM    488  NH2 ARG A  31       1.752  32.282   3.055  1.00  0.76           N  
ATOM    489  H   ARG A  31       5.925  26.618   4.627  1.00  0.76           H  
ATOM    490  HA  ARG A  31       3.482  26.426   2.990  1.00  0.76           H  
ATOM    491 1HB  ARG A  31       6.329  27.214   2.286  1.00  0.76           H  
ATOM    492 2HB  ARG A  31       4.984  27.229   1.152  1.00  0.76           H  
ATOM    493 1HG  ARG A  31       5.176  28.891   3.681  1.00  0.76           H  
ATOM    494 2HG  ARG A  31       5.474  29.464   2.019  1.00  0.76           H  
ATOM    495 1HD  ARG A  31       3.124  28.812   1.454  1.00  0.76           H  
ATOM    496 2HD  ARG A  31       2.863  28.444   3.174  1.00  0.76           H  
ATOM    497  HE  ARG A  31       3.915  31.092   2.816  1.00  0.76           H  
ATOM    498 1HH1 ARG A  31       0.887  29.204   2.569  1.00  0.76           H  
ATOM    499 2HH1 ARG A  31      -0.100  30.631   2.817  1.00  0.76           H  
ATOM    500 1HH2 ARG A  31       2.570  32.873   3.140  1.00  0.76           H  
ATOM    501 2HH2 ARG A  31       0.831  32.681   3.139  1.00  0.76           H  
ATOM    502  N   ILE A  32       5.933  24.298   2.871  1.00  0.81           N  
ATOM    503  CA  ILE A  32       6.248  22.990   2.362  1.00  0.81           C  
ATOM    504  C   ILE A  32       5.158  22.035   2.836  1.00  0.81           C  
ATOM    505  O   ILE A  32       4.660  21.217   2.061  1.00  0.81           O  
ATOM    506  CB  ILE A  32       7.597  22.493   2.859  1.00  0.81           C  
ATOM    507  CG1 ILE A  32       8.752  23.372   2.371  1.00  0.81           C  
ATOM    508  CG2 ILE A  32       7.752  21.092   2.432  1.00  0.81           C  
ATOM    509  CD1 ILE A  32       8.886  23.463   0.890  1.00  0.81           C  
ATOM    510  H   ILE A  32       6.540  24.767   3.546  1.00  0.81           H  
ATOM    511  HA  ILE A  32       6.251  23.016   1.275  1.00  0.81           H  
ATOM    512  HB  ILE A  32       7.606  22.539   3.940  1.00  0.81           H  
ATOM    513 1HG1 ILE A  32       8.610  24.374   2.771  1.00  0.81           H  
ATOM    514 2HG1 ILE A  32       9.680  22.969   2.766  1.00  0.81           H  
ATOM    515 1HG2 ILE A  32       8.658  20.714   2.809  1.00  0.81           H  
ATOM    516 2HG2 ILE A  32       6.924  20.522   2.839  1.00  0.81           H  
ATOM    517 3HG2 ILE A  32       7.746  21.028   1.343  1.00  0.81           H  
ATOM    518 1HD1 ILE A  32       9.720  24.097   0.648  1.00  0.81           H  
ATOM    519 2HD1 ILE A  32       9.054  22.468   0.471  1.00  0.81           H  
ATOM    520 3HD1 ILE A  32       7.976  23.889   0.479  1.00  0.81           H  
ATOM    521  N   ALA A  33       4.751  22.177   4.104  1.00  0.87           N  
ATOM    522  CA  ALA A  33       3.697  21.351   4.677  1.00  0.87           C  
ATOM    523  C   ALA A  33       2.388  21.507   3.916  1.00  0.87           C  
ATOM    524  O   ALA A  33       1.719  20.509   3.617  1.00  0.87           O  
ATOM    525  CB  ALA A  33       3.498  21.734   6.136  1.00  0.87           C  
ATOM    526  H   ALA A  33       5.210  22.867   4.699  1.00  0.87           H  
ATOM    527  HA  ALA A  33       3.997  20.309   4.603  1.00  0.87           H  
ATOM    528 1HB  ALA A  33       2.732  21.112   6.574  1.00  0.87           H  
ATOM    529 2HB  ALA A  33       4.429  21.601   6.684  1.00  0.87           H  
ATOM    530 3HB  ALA A  33       3.195  22.774   6.195  1.00  0.87           H  
ATOM    531  N   GLU A  34       2.040  22.746   3.533  1.00  0.95           N  
ATOM    532  CA  GLU A  34       0.821  22.961   2.760  1.00  0.95           C  
ATOM    533  C   GLU A  34       0.884  22.281   1.396  1.00  0.95           C  
ATOM    534  O   GLU A  34      -0.098  21.698   0.933  1.00  0.95           O  
ATOM    535  CB  GLU A  34       0.552  24.460   2.566  1.00  0.95           C  
ATOM    536  CG  GLU A  34       0.096  25.206   3.819  1.00  0.95           C  
ATOM    537  CD  GLU A  34      -0.035  26.715   3.622  1.00  0.95           C  
ATOM    538  OE1 GLU A  34       0.433  27.229   2.621  1.00  0.95           O  
ATOM    539  OE2 GLU A  34      -0.612  27.351   4.475  1.00  0.95           O  
ATOM    540  H   GLU A  34       2.600  23.550   3.823  1.00  0.95           H  
ATOM    541  HA  GLU A  34      -0.012  22.530   3.314  1.00  0.95           H  
ATOM    542 1HB  GLU A  34       1.465  24.942   2.212  1.00  0.95           H  
ATOM    543 2HB  GLU A  34      -0.206  24.596   1.797  1.00  0.95           H  
ATOM    544 1HG  GLU A  34      -0.876  24.815   4.115  1.00  0.95           H  
ATOM    545 2HG  GLU A  34       0.786  25.003   4.626  1.00  0.95           H  
ATOM    546  N   ARG A  35       2.056  22.318   0.768  1.00  1.03           N  
ATOM    547  CA  ARG A  35       2.236  21.744  -0.558  1.00  1.03           C  
ATOM    548  C   ARG A  35       2.367  20.220  -0.581  1.00  1.03           C  
ATOM    549  O   ARG A  35       1.910  19.570  -1.524  1.00  1.03           O  
ATOM    550  CB  ARG A  35       3.444  22.376  -1.209  1.00  1.03           C  
ATOM    551  CG  ARG A  35       3.251  23.830  -1.594  1.00  1.03           C  
ATOM    552  CD  ARG A  35       2.310  23.923  -2.720  1.00  1.03           C  
ATOM    553  NE  ARG A  35       2.832  23.236  -3.880  1.00  1.03           N  
ATOM    554  CZ  ARG A  35       3.627  23.803  -4.798  1.00  1.03           C  
ATOM    555  NH1 ARG A  35       3.941  25.055  -4.719  1.00  1.03           N  
ATOM    556  NH2 ARG A  35       4.101  23.119  -5.801  1.00  1.03           N  
ATOM    557  H   ARG A  35       2.834  22.819   1.201  1.00  1.03           H  
ATOM    558  HA  ARG A  35       1.363  22.011  -1.150  1.00  1.03           H  
ATOM    559 1HB  ARG A  35       4.272  22.336  -0.504  1.00  1.03           H  
ATOM    560 2HB  ARG A  35       3.732  21.809  -2.094  1.00  1.03           H  
ATOM    561 1HG  ARG A  35       2.844  24.382  -0.744  1.00  1.03           H  
ATOM    562 2HG  ARG A  35       4.206  24.263  -1.891  1.00  1.03           H  
ATOM    563 1HD  ARG A  35       1.361  23.463  -2.444  1.00  1.03           H  
ATOM    564 2HD  ARG A  35       2.150  24.969  -2.980  1.00  1.03           H  
ATOM    565  HE  ARG A  35       2.617  22.254  -3.985  1.00  1.03           H  
ATOM    566 1HH1 ARG A  35       3.574  25.618  -3.967  1.00  1.03           H  
ATOM    567 2HH1 ARG A  35       4.555  25.434  -5.463  1.00  1.03           H  
ATOM    568 1HH2 ARG A  35       3.897  22.141  -5.906  1.00  1.03           H  
ATOM    569 2HH2 ARG A  35       4.693  23.626  -6.476  1.00  1.03           H  
ATOM    570  N   LEU A  36       2.962  19.639   0.457  1.00  1.11           N  
ATOM    571  CA  LEU A  36       3.132  18.190   0.511  1.00  1.11           C  
ATOM    572  C   LEU A  36       1.982  17.494   1.237  1.00  1.11           C  
ATOM    573  O   LEU A  36       1.961  16.268   1.329  1.00  1.11           O  
ATOM    574  CB  LEU A  36       4.436  17.816   1.227  1.00  1.11           C  
ATOM    575  CG  LEU A  36       5.749  18.288   0.597  1.00  1.11           C  
ATOM    576  CD1 LEU A  36       6.910  17.854   1.491  1.00  1.11           C  
ATOM    577  CD2 LEU A  36       5.893  17.699  -0.768  1.00  1.11           C  
ATOM    578  H   LEU A  36       3.351  20.220   1.200  1.00  1.11           H  
ATOM    579  HA  LEU A  36       3.171  17.811  -0.509  1.00  1.11           H  
ATOM    580 1HB  LEU A  36       4.397  18.226   2.239  1.00  1.11           H  
ATOM    581 2HB  LEU A  36       4.488  16.739   1.298  1.00  1.11           H  
ATOM    582  HG  LEU A  36       5.752  19.379   0.531  1.00  1.11           H  
ATOM    583 1HD1 LEU A  36       7.845  18.191   1.063  1.00  1.11           H  
ATOM    584 2HD1 LEU A  36       6.790  18.279   2.481  1.00  1.11           H  
ATOM    585 3HD1 LEU A  36       6.920  16.768   1.569  1.00  1.11           H  
ATOM    586 1HD2 LEU A  36       6.830  18.034  -1.205  1.00  1.11           H  
ATOM    587 2HD2 LEU A  36       5.894  16.619  -0.679  1.00  1.11           H  
ATOM    588 3HD2 LEU A  36       5.062  18.018  -1.399  1.00  1.11           H  
ATOM    589  N   GLU A  37       1.035  18.274   1.761  1.00  1.19           N  
ATOM    590  CA  GLU A  37      -0.076  17.768   2.572  1.00  1.19           C  
ATOM    591  C   GLU A  37       0.461  16.957   3.757  1.00  1.19           C  
ATOM    592  O   GLU A  37       0.024  15.836   4.026  1.00  1.19           O  
ATOM    593  CB  GLU A  37      -1.057  16.933   1.731  1.00  1.19           C  
ATOM    594  CG  GLU A  37      -1.716  17.709   0.584  1.00  1.19           C  
ATOM    595  CD  GLU A  37      -2.781  16.917  -0.166  1.00  1.19           C  
ATOM    596  OE1 GLU A  37      -2.972  15.763   0.136  1.00  1.19           O  
ATOM    597  OE2 GLU A  37      -3.400  17.480  -1.039  1.00  1.19           O  
ATOM    598  H   GLU A  37       1.108  19.276   1.626  1.00  1.19           H  
ATOM    599  HA  GLU A  37      -0.619  18.626   2.974  1.00  1.19           H  
ATOM    600 1HB  GLU A  37      -0.550  16.069   1.308  1.00  1.19           H  
ATOM    601 2HB  GLU A  37      -1.851  16.557   2.375  1.00  1.19           H  
ATOM    602 1HG  GLU A  37      -2.169  18.613   0.991  1.00  1.19           H  
ATOM    603 2HG  GLU A  37      -0.938  18.017  -0.118  1.00  1.19           H  
ATOM    604  N   GLN A  38       1.437  17.548   4.447  1.00  1.25           N  
ATOM    605  CA  GLN A  38       2.103  16.940   5.599  1.00  1.25           C  
ATOM    606  C   GLN A  38       1.978  17.781   6.860  1.00  1.25           C  
ATOM    607  O   GLN A  38       1.638  18.959   6.797  1.00  1.25           O  
ATOM    608  CB  GLN A  38       3.579  16.687   5.306  1.00  1.25           C  
ATOM    609  CG  GLN A  38       3.870  15.635   4.273  1.00  1.25           C  
ATOM    610  CD  GLN A  38       5.361  15.412   4.119  1.00  1.25           C  
ATOM    611  OE1 GLN A  38       6.146  16.356   4.150  1.00  1.25           O  
ATOM    612  NE2 GLN A  38       5.762  14.160   3.983  1.00  1.25           N  
ATOM    613  H   GLN A  38       1.706  18.488   4.153  1.00  1.25           H  
ATOM    614  HA  GLN A  38       1.630  15.980   5.797  1.00  1.25           H  
ATOM    615 1HB  GLN A  38       4.024  17.612   4.946  1.00  1.25           H  
ATOM    616 2HB  GLN A  38       4.088  16.421   6.215  1.00  1.25           H  
ATOM    617 1HG  GLN A  38       3.408  14.698   4.579  1.00  1.25           H  
ATOM    618 2HG  GLN A  38       3.465  15.950   3.328  1.00  1.25           H  
ATOM    619 1HE2 GLN A  38       6.739  13.959   3.895  1.00  1.25           H  
ATOM    620 2HE2 GLN A  38       5.091  13.418   3.976  1.00  1.25           H  
ATOM    621  N   SER A  39       2.208  17.169   8.021  1.00  1.28           N  
ATOM    622  CA  SER A  39       2.174  17.938   9.261  1.00  1.28           C  
ATOM    623  C   SER A  39       3.458  18.725   9.463  1.00  1.28           C  
ATOM    624  O   SER A  39       4.498  18.396   8.886  1.00  1.28           O  
ATOM    625  CB  SER A  39       1.984  17.033  10.471  1.00  1.28           C  
ATOM    626  OG  SER A  39       3.144  16.228  10.755  1.00  1.28           O  
ATOM    627  H   SER A  39       2.434  16.185   8.038  1.00  1.28           H  
ATOM    628  HA  SER A  39       1.341  18.642   9.210  1.00  1.28           H  
ATOM    629 1HB  SER A  39       1.745  17.642  11.337  1.00  1.28           H  
ATOM    630 2HB  SER A  39       1.130  16.383  10.295  1.00  1.28           H  
ATOM    631  HG  SER A  39       2.917  15.731  11.559  1.00  1.28           H  
ATOM    632  N   GLY A  40       3.406  19.699  10.366  1.00  1.25           N  
ATOM    633  CA  GLY A  40       4.579  20.468  10.752  1.00  1.25           C  
ATOM    634  C   GLY A  40       5.759  19.551  11.075  1.00  1.25           C  
ATOM    635  O   GLY A  40       6.803  19.652  10.425  1.00  1.25           O  
ATOM    636  H   GLY A  40       2.515  19.919  10.789  1.00  1.25           H  
ATOM    637 1HA  GLY A  40       4.856  21.120   9.921  1.00  1.25           H  
ATOM    638 2HA  GLY A  40       4.347  21.121  11.591  1.00  1.25           H  
ATOM    639  N   PRO A  41       5.673  18.739  12.152  1.00  1.19           N  
ATOM    640  CA  PRO A  41       6.669  17.769  12.571  1.00  1.19           C  
ATOM    641  C   PRO A  41       7.137  16.827  11.460  1.00  1.19           C  
ATOM    642  O   PRO A  41       8.330  16.538  11.380  1.00  1.19           O  
ATOM    643  CB  PRO A  41       5.925  17.003  13.667  1.00  1.19           C  
ATOM    644  CG  PRO A  41       4.983  18.026  14.253  1.00  1.19           C  
ATOM    645  CD  PRO A  41       4.504  18.820  13.064  1.00  1.19           C  
ATOM    646  HA  PRO A  41       7.522  18.305  13.007  1.00  1.19           H  
ATOM    647 1HB  PRO A  41       5.404  16.137  13.231  1.00  1.19           H  
ATOM    648 2HB  PRO A  41       6.641  16.609  14.403  1.00  1.19           H  
ATOM    649 1HG  PRO A  41       4.162  17.524  14.787  1.00  1.19           H  
ATOM    650 2HG  PRO A  41       5.511  18.646  14.993  1.00  1.19           H  
ATOM    651 1HD  PRO A  41       3.634  18.328  12.636  1.00  1.19           H  
ATOM    652 2HD  PRO A  41       4.301  19.845  13.380  1.00  1.19           H  
ATOM    653  N   THR A  42       6.246  16.415  10.541  1.00  1.09           N  
ATOM    654  CA  THR A  42       6.707  15.527   9.470  1.00  1.09           C  
ATOM    655  C   THR A  42       7.712  16.251   8.588  1.00  1.09           C  
ATOM    656  O   THR A  42       8.778  15.717   8.237  1.00  1.09           O  
ATOM    657  CB  THR A  42       5.543  15.058   8.594  1.00  1.09           C  
ATOM    658  OG1 THR A  42       4.597  14.320   9.375  1.00  1.09           O  
ATOM    659  CG2 THR A  42       6.044  14.205   7.456  1.00  1.09           C  
ATOM    660  H   THR A  42       5.249  16.643  10.592  1.00  1.09           H  
ATOM    661  HA  THR A  42       7.199  14.661   9.916  1.00  1.09           H  
ATOM    662  HB  THR A  42       5.044  15.929   8.193  1.00  1.09           H  
ATOM    663  HG1 THR A  42       4.074  14.947   9.900  1.00  1.09           H  
ATOM    664 1HG2 THR A  42       5.200  13.899   6.844  1.00  1.09           H  
ATOM    665 2HG2 THR A  42       6.744  14.785   6.852  1.00  1.09           H  
ATOM    666 3HG2 THR A  42       6.546  13.325   7.852  1.00  1.09           H  
ATOM    667  N   VAL A  43       7.361  17.484   8.228  1.00  0.98           N  
ATOM    668  CA  VAL A  43       8.217  18.301   7.401  1.00  0.98           C  
ATOM    669  C   VAL A  43       9.474  18.657   8.149  1.00  0.98           C  
ATOM    670  O   VAL A  43      10.560  18.600   7.589  1.00  0.98           O  
ATOM    671  CB  VAL A  43       7.503  19.569   6.939  1.00  0.98           C  
ATOM    672  CG1 VAL A  43       8.486  20.519   6.231  1.00  0.98           C  
ATOM    673  CG2 VAL A  43       6.410  19.180   5.996  1.00  0.98           C  
ATOM    674  H   VAL A  43       6.463  17.860   8.548  1.00  0.98           H  
ATOM    675  HA  VAL A  43       8.484  17.728   6.513  1.00  0.98           H  
ATOM    676  HB  VAL A  43       7.086  20.089   7.804  1.00  0.98           H  
ATOM    677 1HG1 VAL A  43       7.951  21.413   5.917  1.00  0.98           H  
ATOM    678 2HG1 VAL A  43       9.282  20.797   6.923  1.00  0.98           H  
ATOM    679 3HG1 VAL A  43       8.913  20.020   5.363  1.00  0.98           H  
ATOM    680 1HG2 VAL A  43       5.925  20.065   5.682  1.00  0.98           H  
ATOM    681 2HG2 VAL A  43       6.832  18.667   5.135  1.00  0.98           H  
ATOM    682 3HG2 VAL A  43       5.705  18.524   6.507  1.00  0.98           H  
ATOM    683  N   SER A  44       9.342  19.009   9.422  1.00  0.87           N  
ATOM    684  CA  SER A  44      10.490  19.411  10.211  1.00  0.87           C  
ATOM    685  C   SER A  44      11.534  18.294  10.263  1.00  0.87           C  
ATOM    686  O   SER A  44      12.730  18.552  10.097  1.00  0.87           O  
ATOM    687  CB  SER A  44      10.024  19.749  11.609  1.00  0.87           C  
ATOM    688  OG  SER A  44       9.137  20.842  11.591  1.00  0.87           O  
ATOM    689  H   SER A  44       8.415  19.034   9.842  1.00  0.87           H  
ATOM    690  HA  SER A  44      10.941  20.288   9.750  1.00  0.87           H  
ATOM    691 1HB  SER A  44       9.539  18.885  12.042  1.00  0.87           H  
ATOM    692 2HB  SER A  44      10.885  19.985  12.228  1.00  0.87           H  
ATOM    693  HG  SER A  44       8.344  20.532  11.085  1.00  0.87           H  
ATOM    694  N   GLN A  45      11.080  17.042  10.437  1.00  0.79           N  
ATOM    695  CA  GLN A  45      11.992  15.901  10.447  1.00  0.79           C  
ATOM    696  C   GLN A  45      12.625  15.721   9.073  1.00  0.79           C  
ATOM    697  O   GLN A  45      13.834  15.493   8.958  1.00  0.79           O  
ATOM    698  CB  GLN A  45      11.245  14.624  10.837  1.00  0.79           C  
ATOM    699  CG  GLN A  45      10.792  14.572  12.280  1.00  0.79           C  
ATOM    700  CD  GLN A  45       9.924  13.359  12.573  1.00  0.79           C  
ATOM    701  OE1 GLN A  45       9.468  12.652  11.666  1.00  0.79           O  
ATOM    702  NE2 GLN A  45       9.680  13.114  13.855  1.00  0.79           N  
ATOM    703  H   GLN A  45      10.084  16.884  10.593  1.00  0.79           H  
ATOM    704  HA  GLN A  45      12.783  16.090  11.170  1.00  0.79           H  
ATOM    705 1HB  GLN A  45      10.352  14.531  10.212  1.00  0.79           H  
ATOM    706 2HB  GLN A  45      11.874  13.757  10.640  1.00  0.79           H  
ATOM    707 1HG  GLN A  45      11.672  14.518  12.917  1.00  0.79           H  
ATOM    708 2HG  GLN A  45      10.226  15.468  12.511  1.00  0.79           H  
ATOM    709 1HE2 GLN A  45       9.110  12.336  14.117  1.00  0.79           H  
ATOM    710 2HE2 GLN A  45      10.062  13.713  14.558  1.00  0.79           H  
ATOM    711  N   THR A  46      11.829  15.897   8.013  1.00  0.73           N  
ATOM    712  CA  THR A  46      12.353  15.770   6.663  1.00  0.73           C  
ATOM    713  C   THR A  46      13.445  16.799   6.441  1.00  0.73           C  
ATOM    714  O   THR A  46      14.530  16.469   5.956  1.00  0.73           O  
ATOM    715  CB  THR A  46      11.235  15.951   5.614  1.00  0.73           C  
ATOM    716  OG1 THR A  46      10.261  14.907   5.774  1.00  0.73           O  
ATOM    717  CG2 THR A  46      11.801  15.956   4.195  1.00  0.73           C  
ATOM    718  H   THR A  46      10.831  16.078   8.143  1.00  0.73           H  
ATOM    719  HA  THR A  46      12.787  14.779   6.545  1.00  0.73           H  
ATOM    720  HB  THR A  46      10.745  16.902   5.779  1.00  0.73           H  
ATOM    721  HG1 THR A  46       9.815  15.023   6.645  1.00  0.73           H  
ATOM    722 1HG2 THR A  46      10.993  16.101   3.481  1.00  0.73           H  
ATOM    723 2HG2 THR A  46      12.511  16.773   4.108  1.00  0.73           H  
ATOM    724 3HG2 THR A  46      12.301  15.012   3.988  1.00  0.73           H  
ATOM    725  N   VAL A  47      13.179  18.032   6.857  1.00  0.68           N  
ATOM    726  CA  VAL A  47      14.120  19.113   6.691  1.00  0.68           C  
ATOM    727  C   VAL A  47      15.401  18.876   7.452  1.00  0.68           C  
ATOM    728  O   VAL A  47      16.484  19.081   6.907  1.00  0.68           O  
ATOM    729  CB  VAL A  47      13.513  20.441   7.151  1.00  0.68           C  
ATOM    730  CG1 VAL A  47      14.556  21.499   7.177  1.00  0.68           C  
ATOM    731  CG2 VAL A  47      12.496  20.840   6.216  1.00  0.68           C  
ATOM    732  H   VAL A  47      12.273  18.221   7.271  1.00  0.68           H  
ATOM    733  HA  VAL A  47      14.344  19.186   5.633  1.00  0.68           H  
ATOM    734  HB  VAL A  47      13.096  20.326   8.153  1.00  0.68           H  
ATOM    735 1HG1 VAL A  47      14.117  22.432   7.491  1.00  0.68           H  
ATOM    736 2HG1 VAL A  47      15.350  21.216   7.867  1.00  0.68           H  
ATOM    737 3HG1 VAL A  47      14.960  21.615   6.183  1.00  0.68           H  
ATOM    738 1HG2 VAL A  47      12.070  21.782   6.506  1.00  0.68           H  
ATOM    739 2HG2 VAL A  47      12.991  20.924   5.302  1.00  0.68           H  
ATOM    740 3HG2 VAL A  47      11.725  20.092   6.152  1.00  0.68           H  
ATOM    741  N   ALA A  48      15.296  18.448   8.709  1.00  0.65           N  
ATOM    742  CA  ALA A  48      16.489  18.195   9.497  1.00  0.65           C  
ATOM    743  C   ALA A  48      17.351  17.122   8.852  1.00  0.65           C  
ATOM    744  O   ALA A  48      18.575  17.255   8.773  1.00  0.65           O  
ATOM    745  CB  ALA A  48      16.097  17.762  10.893  1.00  0.65           C  
ATOM    746  H   ALA A  48      14.376  18.307   9.126  1.00  0.65           H  
ATOM    747  HA  ALA A  48      17.068  19.116   9.546  1.00  0.65           H  
ATOM    748 1HB  ALA A  48      16.991  17.590  11.488  1.00  0.65           H  
ATOM    749 2HB  ALA A  48      15.491  18.540  11.356  1.00  0.65           H  
ATOM    750 3HB  ALA A  48      15.515  16.841  10.831  1.00  0.65           H  
ATOM    751  N   ARG A  49      16.721  16.076   8.324  1.00  0.62           N  
ATOM    752  CA  ARG A  49      17.490  15.017   7.698  1.00  0.62           C  
ATOM    753  C   ARG A  49      18.170  15.550   6.446  1.00  0.62           C  
ATOM    754  O   ARG A  49      19.366  15.351   6.242  1.00  0.62           O  
ATOM    755  CB  ARG A  49      16.558  13.868   7.359  1.00  0.62           C  
ATOM    756  CG  ARG A  49      16.032  13.125   8.587  1.00  0.62           C  
ATOM    757  CD  ARG A  49      14.952  12.168   8.241  1.00  0.62           C  
ATOM    758  NE  ARG A  49      14.400  11.524   9.429  1.00  0.62           N  
ATOM    759  CZ  ARG A  49      13.234  10.847   9.465  1.00  0.62           C  
ATOM    760  NH1 ARG A  49      12.509  10.725   8.375  1.00  0.62           N  
ATOM    761  NH2 ARG A  49      12.816  10.310  10.597  1.00  0.62           N  
ATOM    762  H   ARG A  49      15.704  15.992   8.394  1.00  0.62           H  
ATOM    763  HA  ARG A  49      18.250  14.669   8.395  1.00  0.62           H  
ATOM    764 1HB  ARG A  49      15.699  14.248   6.806  1.00  0.62           H  
ATOM    765 2HB  ARG A  49      17.077  13.153   6.718  1.00  0.62           H  
ATOM    766 1HG  ARG A  49      16.847  12.564   9.040  1.00  0.62           H  
ATOM    767 2HG  ARG A  49      15.647  13.841   9.309  1.00  0.62           H  
ATOM    768 1HD  ARG A  49      14.146  12.710   7.742  1.00  0.62           H  
ATOM    769 2HD  ARG A  49      15.339  11.396   7.579  1.00  0.62           H  
ATOM    770  HE  ARG A  49      14.927  11.597  10.288  1.00  0.62           H  
ATOM    771 1HH1 ARG A  49      12.825  11.138   7.509  1.00  0.62           H  
ATOM    772 2HH1 ARG A  49      11.634  10.221   8.407  1.00  0.62           H  
ATOM    773 1HH2 ARG A  49      13.368  10.405  11.438  1.00  0.62           H  
ATOM    774 2HH2 ARG A  49      11.939   9.808  10.625  1.00  0.62           H  
ATOM    775  N   MET A  50      17.429  16.309   5.650  1.00  0.59           N  
ATOM    776  CA  MET A  50      17.957  16.864   4.421  1.00  0.59           C  
ATOM    777  C   MET A  50      19.029  17.926   4.656  1.00  0.59           C  
ATOM    778  O   MET A  50      19.940  18.107   3.831  1.00  0.59           O  
ATOM    779  CB  MET A  50      16.811  17.366   3.588  1.00  0.59           C  
ATOM    780  CG  MET A  50      15.959  16.258   3.036  1.00  0.59           C  
ATOM    781  SD  MET A  50      14.650  16.881   2.107  1.00  0.59           S  
ATOM    782  CE  MET A  50      15.626  17.515   0.798  1.00  0.59           C  
ATOM    783  H   MET A  50      16.447  16.469   5.877  1.00  0.59           H  
ATOM    784  HA  MET A  50      18.425  16.051   3.870  1.00  0.59           H  
ATOM    785 1HB  MET A  50      16.170  17.977   4.215  1.00  0.59           H  
ATOM    786 2HB  MET A  50      17.176  17.981   2.775  1.00  0.59           H  
ATOM    787 1HG  MET A  50      16.549  15.603   2.412  1.00  0.59           H  
ATOM    788 2HG  MET A  50      15.555  15.663   3.851  1.00  0.59           H  
ATOM    789 1HE  MET A  50      15.002  17.963   0.089  1.00  0.59           H  
ATOM    790 2HE  MET A  50      16.325  18.251   1.177  1.00  0.59           H  
ATOM    791 3HE  MET A  50      16.165  16.715   0.332  1.00  0.59           H  
ATOM    792  N   GLU A  51      18.959  18.638   5.780  1.00  0.58           N  
ATOM    793  CA  GLU A  51      20.015  19.594   6.050  1.00  0.58           C  
ATOM    794  C   GLU A  51      21.286  18.794   6.344  1.00  0.58           C  
ATOM    795  O   GLU A  51      22.351  19.042   5.775  1.00  0.58           O  
ATOM    796  CB  GLU A  51      19.678  20.526   7.228  1.00  0.58           C  
ATOM    797  CG  GLU A  51      20.710  21.663   7.423  1.00  0.58           C  
ATOM    798  CD  GLU A  51      20.384  22.652   8.523  1.00  0.58           C  
ATOM    799  OE1 GLU A  51      20.224  22.228   9.642  1.00  0.58           O  
ATOM    800  OE2 GLU A  51      20.280  23.837   8.244  1.00  0.58           O  
ATOM    801  H   GLU A  51      18.176  18.531   6.423  1.00  0.58           H  
ATOM    802  HA  GLU A  51      20.181  20.189   5.165  1.00  0.58           H  
ATOM    803 1HB  GLU A  51      18.703  20.961   7.101  1.00  0.58           H  
ATOM    804 2HB  GLU A  51      19.644  19.939   8.147  1.00  0.58           H  
ATOM    805 1HG  GLU A  51      21.677  21.210   7.639  1.00  0.58           H  
ATOM    806 2HG  GLU A  51      20.802  22.202   6.485  1.00  0.58           H  
ATOM    807  N   ARG A  52      21.147  17.764   7.185  1.00  0.56           N  
ATOM    808  CA  ARG A  52      22.252  16.905   7.609  1.00  0.56           C  
ATOM    809  C   ARG A  52      22.874  16.133   6.441  1.00  0.56           C  
ATOM    810  O   ARG A  52      24.085  15.901   6.416  1.00  0.56           O  
ATOM    811  CB  ARG A  52      21.747  15.946   8.673  1.00  0.56           C  
ATOM    812  CG  ARG A  52      21.423  16.629  10.006  1.00  0.56           C  
ATOM    813  CD  ARG A  52      20.727  15.720  10.952  1.00  0.56           C  
ATOM    814  NE  ARG A  52      20.369  16.403  12.190  1.00  0.56           N  
ATOM    815  CZ  ARG A  52      19.496  15.933  13.103  1.00  0.56           C  
ATOM    816  NH1 ARG A  52      18.898  14.778  12.911  1.00  0.56           N  
ATOM    817  NH2 ARG A  52      19.237  16.635  14.193  1.00  0.56           N  
ATOM    818  H   ARG A  52      20.228  17.588   7.597  1.00  0.56           H  
ATOM    819  HA  ARG A  52      23.020  17.537   8.053  1.00  0.56           H  
ATOM    820 1HB  ARG A  52      20.842  15.456   8.322  1.00  0.56           H  
ATOM    821 2HB  ARG A  52      22.490  15.172   8.854  1.00  0.56           H  
ATOM    822 1HG  ARG A  52      22.352  16.950  10.474  1.00  0.56           H  
ATOM    823 2HG  ARG A  52      20.795  17.501   9.828  1.00  0.56           H  
ATOM    824 1HD  ARG A  52      19.810  15.356  10.486  1.00  0.56           H  
ATOM    825 2HD  ARG A  52      21.372  14.878  11.197  1.00  0.56           H  
ATOM    826  HE  ARG A  52      20.806  17.296  12.374  1.00  0.56           H  
ATOM    827 1HH1 ARG A  52      19.095  14.242  12.078  1.00  0.56           H  
ATOM    828 2HH1 ARG A  52      18.244  14.428  13.596  1.00  0.56           H  
ATOM    829 1HH2 ARG A  52      19.695  17.524  14.341  1.00  0.56           H  
ATOM    830 2HH2 ARG A  52      18.583  16.283  14.876  1.00  0.56           H  
ATOM    831  N   ASP A  53      22.053  15.800   5.444  1.00  0.56           N  
ATOM    832  CA  ASP A  53      22.489  15.080   4.251  1.00  0.56           C  
ATOM    833  C   ASP A  53      23.124  16.003   3.202  1.00  0.56           C  
ATOM    834  O   ASP A  53      23.605  15.526   2.171  1.00  0.56           O  
ATOM    835  CB  ASP A  53      21.318  14.331   3.604  1.00  0.56           C  
ATOM    836  CG  ASP A  53      20.793  13.137   4.439  1.00  0.56           C  
ATOM    837  OD1 ASP A  53      21.539  12.591   5.224  1.00  0.56           O  
ATOM    838  OD2 ASP A  53      19.649  12.777   4.261  1.00  0.56           O  
ATOM    839  H   ASP A  53      21.060  15.998   5.554  1.00  0.56           H  
ATOM    840  HA  ASP A  53      23.238  14.349   4.554  1.00  0.56           H  
ATOM    841 1HB  ASP A  53      20.502  15.030   3.448  1.00  0.56           H  
ATOM    842 2HB  ASP A  53      21.622  13.967   2.625  1.00  0.56           H  
ATOM    843  N   GLY A  54      23.107  17.321   3.438  1.00  0.55           N  
ATOM    844  CA  GLY A  54      23.680  18.276   2.501  1.00  0.55           C  
ATOM    845  C   GLY A  54      22.779  18.699   1.340  1.00  0.55           C  
ATOM    846  O   GLY A  54      23.285  19.205   0.339  1.00  0.55           O  
ATOM    847  H   GLY A  54      22.719  17.697   4.303  1.00  0.55           H  
ATOM    848 1HA  GLY A  54      23.966  19.167   3.061  1.00  0.55           H  
ATOM    849 2HA  GLY A  54      24.603  17.859   2.101  1.00  0.55           H  
ATOM    850  N   LEU A  55      21.464  18.480   1.438  1.00  0.56           N  
ATOM    851  CA  LEU A  55      20.553  18.842   0.349  1.00  0.56           C  
ATOM    852  C   LEU A  55      19.972  20.240   0.518  1.00  0.56           C  
ATOM    853  O   LEU A  55      19.711  20.944  -0.459  1.00  0.56           O  
ATOM    854  CB  LEU A  55      19.440  17.817   0.257  1.00  0.56           C  
ATOM    855  CG  LEU A  55      19.910  16.428  -0.067  1.00  0.56           C  
ATOM    856  CD1 LEU A  55      18.749  15.483  -0.015  1.00  0.56           C  
ATOM    857  CD2 LEU A  55      20.547  16.445  -1.445  1.00  0.56           C  
ATOM    858  H   LEU A  55      21.075  18.083   2.291  1.00  0.56           H  
ATOM    859  HA  LEU A  55      21.112  18.819  -0.585  1.00  0.56           H  
ATOM    860 1HB  LEU A  55      18.925  17.782   1.211  1.00  0.56           H  
ATOM    861 2HB  LEU A  55      18.751  18.128  -0.501  1.00  0.56           H  
ATOM    862  HG  LEU A  55      20.646  16.107   0.677  1.00  0.56           H  
ATOM    863 1HD1 LEU A  55      19.091  14.486  -0.230  1.00  0.56           H  
ATOM    864 2HD1 LEU A  55      18.322  15.504   0.980  1.00  0.56           H  
ATOM    865 3HD1 LEU A  55      18.002  15.777  -0.741  1.00  0.56           H  
ATOM    866 1HD2 LEU A  55      20.903  15.448  -1.695  1.00  0.56           H  
ATOM    867 2HD2 LEU A  55      19.813  16.764  -2.176  1.00  0.56           H  
ATOM    868 3HD2 LEU A  55      21.389  17.140  -1.447  1.00  0.56           H  
ATOM    869  N   LEU A  56      19.779  20.661   1.753  1.00  0.58           N  
ATOM    870  CA  LEU A  56      19.203  21.986   1.968  1.00  0.58           C  
ATOM    871  C   LEU A  56      19.886  22.708   3.101  1.00  0.58           C  
ATOM    872  O   LEU A  56      20.604  22.102   3.890  1.00  0.58           O  
ATOM    873  CB  LEU A  56      17.701  21.910   2.254  1.00  0.58           C  
ATOM    874  CG  LEU A  56      17.296  21.142   3.471  1.00  0.58           C  
ATOM    875  CD1 LEU A  56      17.465  21.972   4.698  1.00  0.58           C  
ATOM    876  CD2 LEU A  56      15.913  20.777   3.331  1.00  0.58           C  
ATOM    877  H   LEU A  56      19.996  20.039   2.532  1.00  0.58           H  
ATOM    878  HA  LEU A  56      19.334  22.582   1.069  1.00  0.58           H  
ATOM    879 1HB  LEU A  56      17.320  22.927   2.364  1.00  0.58           H  
ATOM    880 2HB  LEU A  56      17.207  21.456   1.394  1.00  0.58           H  
ATOM    881  HG  LEU A  56      17.906  20.262   3.568  1.00  0.58           H  
ATOM    882 1HD1 LEU A  56      17.149  21.389   5.551  1.00  0.58           H  
ATOM    883 2HD1 LEU A  56      18.502  22.249   4.822  1.00  0.58           H  
ATOM    884 3HD1 LEU A  56      16.855  22.873   4.621  1.00  0.58           H  
ATOM    885 1HD2 LEU A  56      15.604  20.232   4.195  1.00  0.58           H  
ATOM    886 2HD2 LEU A  56      15.336  21.687   3.241  1.00  0.58           H  
ATOM    887 3HD2 LEU A  56      15.793  20.169   2.451  1.00  0.58           H  
ATOM    888  N   THR A  57      19.675  24.009   3.159  1.00  0.60           N  
ATOM    889  CA  THR A  57      20.147  24.802   4.278  1.00  0.60           C  
ATOM    890  C   THR A  57      18.976  25.513   4.929  1.00  0.60           C  
ATOM    891  O   THR A  57      18.126  26.092   4.239  1.00  0.60           O  
ATOM    892  CB  THR A  57      21.221  25.813   3.840  1.00  0.60           C  
ATOM    893  OG1 THR A  57      22.348  25.104   3.307  1.00  0.60           O  
ATOM    894  CG2 THR A  57      21.669  26.675   5.023  1.00  0.60           C  
ATOM    895  H   THR A  57      19.129  24.447   2.416  1.00  0.60           H  
ATOM    896  HA  THR A  57      20.586  24.140   5.026  1.00  0.60           H  
ATOM    897  HB  THR A  57      20.810  26.461   3.061  1.00  0.60           H  
ATOM    898  HG1 THR A  57      22.610  24.415   3.929  1.00  0.60           H  
ATOM    899 1HG2 THR A  57      22.429  27.379   4.690  1.00  0.60           H  
ATOM    900 2HG2 THR A  57      20.820  27.229   5.424  1.00  0.60           H  
ATOM    901 3HG2 THR A  57      22.082  26.035   5.802  1.00  0.60           H  
ATOM    902  N   VAL A  58      18.913  25.469   6.259  1.00  0.63           N  
ATOM    903  CA  VAL A  58      17.845  26.182   6.938  1.00  0.63           C  
ATOM    904  C   VAL A  58      18.413  27.487   7.485  1.00  0.63           C  
ATOM    905  O   VAL A  58      19.410  27.500   8.207  1.00  0.63           O  
ATOM    906  CB  VAL A  58      17.265  25.359   8.089  1.00  0.63           C  
ATOM    907  CG1 VAL A  58      16.119  26.140   8.754  1.00  0.63           C  
ATOM    908  CG2 VAL A  58      16.833  24.005   7.576  1.00  0.63           C  
ATOM    909  H   VAL A  58      19.595  24.939   6.815  1.00  0.63           H  
ATOM    910  HA  VAL A  58      17.049  26.413   6.229  1.00  0.63           H  
ATOM    911  HB  VAL A  58      18.038  25.213   8.847  1.00  0.63           H  
ATOM    912 1HG1 VAL A  58      15.722  25.565   9.587  1.00  0.63           H  
ATOM    913 2HG1 VAL A  58      16.494  27.096   9.121  1.00  0.63           H  
ATOM    914 3HG1 VAL A  58      15.326  26.320   8.023  1.00  0.63           H  
ATOM    915 1HG2 VAL A  58      16.448  23.418   8.401  1.00  0.63           H  
ATOM    916 2HG2 VAL A  58      16.076  24.120   6.823  1.00  0.63           H  
ATOM    917 3HG2 VAL A  58      17.697  23.498   7.148  1.00  0.63           H  
ATOM    918  N   ALA A  59      17.805  28.585   7.089  1.00  0.66           N  
ATOM    919  CA  ALA A  59      18.234  29.916   7.471  1.00  0.66           C  
ATOM    920  C   ALA A  59      17.817  30.259   8.891  1.00  0.66           C  
ATOM    921  O   ALA A  59      16.858  29.706   9.430  1.00  0.66           O  
ATOM    922  CB  ALA A  59      17.663  30.923   6.506  1.00  0.66           C  
ATOM    923  H   ALA A  59      16.989  28.502   6.484  1.00  0.66           H  
ATOM    924  HA  ALA A  59      19.321  29.950   7.423  1.00  0.66           H  
ATOM    925 1HB  ALA A  59      17.991  31.926   6.767  1.00  0.66           H  
ATOM    926 2HB  ALA A  59      17.987  30.685   5.492  1.00  0.66           H  
ATOM    927 3HB  ALA A  59      16.590  30.870   6.553  1.00  0.66           H  
ATOM    928  N   GLU A  60      18.483  31.249   9.478  1.00  0.68           N  
ATOM    929  CA  GLU A  60      18.151  31.721  10.826  1.00  0.68           C  
ATOM    930  C   GLU A  60      16.705  32.229  10.911  1.00  0.68           C  
ATOM    931  O   GLU A  60      16.061  32.143  11.956  1.00  0.68           O  
ATOM    932  CB  GLU A  60      19.119  32.829  11.241  1.00  0.68           C  
ATOM    933  CG  GLU A  60      20.552  32.352  11.477  1.00  0.68           C  
ATOM    934  CD  GLU A  60      21.506  33.470  11.844  1.00  0.68           C  
ATOM    935  OE1 GLU A  60      21.114  34.611  11.780  1.00  0.68           O  
ATOM    936  OE2 GLU A  60      22.628  33.176  12.189  1.00  0.68           O  
ATOM    937  H   GLU A  60      19.261  31.671   8.991  1.00  0.68           H  
ATOM    938  HA  GLU A  60      18.259  30.884  11.517  1.00  0.68           H  
ATOM    939 1HB  GLU A  60      19.142  33.599  10.469  1.00  0.68           H  
ATOM    940 2HB  GLU A  60      18.764  33.296  12.159  1.00  0.68           H  
ATOM    941 1HG  GLU A  60      20.546  31.618  12.283  1.00  0.68           H  
ATOM    942 2HG  GLU A  60      20.910  31.855  10.576  1.00  0.68           H  
ATOM    943  N   ASP A  61      16.200  32.746   9.791  1.00  0.68           N  
ATOM    944  CA  ASP A  61      14.839  33.270   9.672  1.00  0.68           C  
ATOM    945  C   ASP A  61      13.840  32.173   9.267  1.00  0.68           C  
ATOM    946  O   ASP A  61      12.691  32.460   8.928  1.00  0.68           O  
ATOM    947  CB  ASP A  61      14.790  34.409   8.656  1.00  0.68           C  
ATOM    948  CG  ASP A  61      15.115  33.949   7.262  1.00  0.68           C  
ATOM    949  OD1 ASP A  61      15.384  32.786   7.091  1.00  0.68           O  
ATOM    950  OD2 ASP A  61      15.047  34.740   6.354  1.00  0.68           O  
ATOM    951  H   ASP A  61      16.804  32.780   8.984  1.00  0.68           H  
ATOM    952  HA  ASP A  61      14.535  33.659  10.644  1.00  0.68           H  
ATOM    953 1HB  ASP A  61      13.794  34.851   8.655  1.00  0.68           H  
ATOM    954 2HB  ASP A  61      15.497  35.188   8.944  1.00  0.68           H  
ATOM    955  N   ARG A  62      14.303  30.919   9.309  1.00  0.67           N  
ATOM    956  CA  ARG A  62      13.589  29.687   8.982  1.00  0.67           C  
ATOM    957  C   ARG A  62      13.291  29.463   7.500  1.00  0.67           C  
ATOM    958  O   ARG A  62      12.560  28.527   7.157  1.00  0.67           O  
ATOM    959  CB  ARG A  62      12.276  29.611   9.754  1.00  0.67           C  
ATOM    960  CG  ARG A  62      12.428  29.673  11.272  1.00  0.67           C  
ATOM    961  CD  ARG A  62      11.122  29.535  11.969  1.00  0.67           C  
ATOM    962  NE  ARG A  62      11.269  29.622  13.416  1.00  0.67           N  
ATOM    963  CZ  ARG A  62      10.247  29.601  14.297  1.00  0.67           C  
ATOM    964  NH1 ARG A  62       9.008  29.495  13.869  1.00  0.67           N  
ATOM    965  NH2 ARG A  62      10.493  29.689  15.592  1.00  0.67           N  
ATOM    966  H   ARG A  62      15.269  30.780   9.582  1.00  0.67           H  
ATOM    967  HA  ARG A  62      14.218  28.862   9.317  1.00  0.67           H  
ATOM    968 1HB  ARG A  62      11.597  30.392   9.446  1.00  0.67           H  
ATOM    969 2HB  ARG A  62      11.790  28.664   9.522  1.00  0.67           H  
ATOM    970 1HG  ARG A  62      13.082  28.866  11.602  1.00  0.67           H  
ATOM    971 2HG  ARG A  62      12.866  30.630  11.560  1.00  0.67           H  
ATOM    972 1HD  ARG A  62      10.453  30.332  11.645  1.00  0.67           H  
ATOM    973 2HD  ARG A  62      10.680  28.570  11.728  1.00  0.67           H  
ATOM    974  HE  ARG A  62      12.208  29.707  13.786  1.00  0.67           H  
ATOM    975 1HH1 ARG A  62       8.819  29.429  12.878  1.00  0.67           H  
ATOM    976 2HH1 ARG A  62       8.245  29.481  14.530  1.00  0.67           H  
ATOM    977 1HH2 ARG A  62      11.445  29.771  15.921  1.00  0.67           H  
ATOM    978 2HH2 ARG A  62       9.730  29.674  16.252  1.00  0.67           H  
ATOM    979  N   HIS A  63      13.879  30.257   6.606  1.00  0.64           N  
ATOM    980  CA  HIS A  63      13.708  29.941   5.197  1.00  0.64           C  
ATOM    981  C   HIS A  63      14.492  28.698   4.799  1.00  0.64           C  
ATOM    982  O   HIS A  63      15.563  28.406   5.336  1.00  0.64           O  
ATOM    983  CB  HIS A  63      14.045  31.106   4.277  1.00  0.64           C  
ATOM    984  CG  HIS A  63      12.994  32.182   4.236  1.00  0.64           C  
ATOM    985  ND1 HIS A  63      13.167  33.432   4.785  1.00  0.64           N  
ATOM    986  CD2 HIS A  63      11.748  32.165   3.733  1.00  0.64           C  
ATOM    987  CE1 HIS A  63      12.077  34.143   4.609  1.00  0.64           C  
ATOM    988  NE2 HIS A  63      11.191  33.402   3.968  1.00  0.64           N  
ATOM    989  H   HIS A  63      14.442  31.072   6.893  1.00  0.64           H  
ATOM    990  HA  HIS A  63      12.669  29.702   5.005  1.00  0.64           H  
ATOM    991 1HB  HIS A  63      14.970  31.571   4.623  1.00  0.64           H  
ATOM    992 2HB  HIS A  63      14.226  30.741   3.298  1.00  0.64           H  
ATOM    993  HD1 HIS A  63      13.995  33.802   5.267  1.00  0.64           H  
ATOM    994  HD2 HIS A  63      11.185  31.392   3.237  1.00  0.64           H  
ATOM    995  HE1 HIS A  63      12.031  35.165   4.979  1.00  0.64           H  
ATOM    996  N   LEU A  64      13.940  27.968   3.843  1.00  0.61           N  
ATOM    997  CA  LEU A  64      14.534  26.751   3.308  1.00  0.61           C  
ATOM    998  C   LEU A  64      15.082  26.984   1.907  1.00  0.61           C  
ATOM    999  O   LEU A  64      14.333  27.336   0.993  1.00  0.61           O  
ATOM   1000  CB  LEU A  64      13.436  25.705   3.256  1.00  0.61           C  
ATOM   1001  CG  LEU A  64      12.717  25.495   4.591  1.00  0.61           C  
ATOM   1002  CD1 LEU A  64      11.487  24.666   4.378  1.00  0.61           C  
ATOM   1003  CD2 LEU A  64      13.671  24.831   5.554  1.00  0.61           C  
ATOM   1004  H   LEU A  64      13.035  28.260   3.479  1.00  0.61           H  
ATOM   1005  HA  LEU A  64      15.346  26.428   3.961  1.00  0.61           H  
ATOM   1006 1HB  LEU A  64      12.707  26.004   2.534  1.00  0.61           H  
ATOM   1007 2HB  LEU A  64      13.872  24.755   2.949  1.00  0.61           H  
ATOM   1008  HG  LEU A  64      12.401  26.461   5.000  1.00  0.61           H  
ATOM   1009 1HD1 LEU A  64      11.000  24.532   5.313  1.00  0.61           H  
ATOM   1010 2HD1 LEU A  64      10.825  25.192   3.688  1.00  0.61           H  
ATOM   1011 3HD1 LEU A  64      11.729  23.741   3.979  1.00  0.61           H  
ATOM   1012 1HD2 LEU A  64      13.181  24.680   6.515  1.00  0.61           H  
ATOM   1013 2HD2 LEU A  64      13.987  23.868   5.149  1.00  0.61           H  
ATOM   1014 3HD2 LEU A  64      14.539  25.477   5.685  1.00  0.61           H  
ATOM   1015  N   GLU A  65      16.381  26.769   1.734  1.00  0.58           N  
ATOM   1016  CA  GLU A  65      17.014  26.969   0.430  1.00  0.58           C  
ATOM   1017  C   GLU A  65      17.714  25.701  -0.034  1.00  0.58           C  
ATOM   1018  O   GLU A  65      18.266  24.954   0.777  1.00  0.58           O  
ATOM   1019  CB  GLU A  65      18.032  28.116   0.505  1.00  0.58           C  
ATOM   1020  CG  GLU A  65      17.433  29.494   0.829  1.00  0.58           C  
ATOM   1021  CD  GLU A  65      18.471  30.599   0.872  1.00  0.58           C  
ATOM   1022  OE1 GLU A  65      19.624  30.313   0.654  1.00  0.58           O  
ATOM   1023  OE2 GLU A  65      18.108  31.724   1.129  1.00  0.58           O  
ATOM   1024  H   GLU A  65      16.954  26.491   2.536  1.00  0.58           H  
ATOM   1025  HA  GLU A  65      16.246  27.219  -0.307  1.00  0.58           H  
ATOM   1026 1HB  GLU A  65      18.775  27.887   1.272  1.00  0.58           H  
ATOM   1027 2HB  GLU A  65      18.558  28.193  -0.447  1.00  0.58           H  
ATOM   1028 1HG  GLU A  65      16.696  29.735   0.064  1.00  0.58           H  
ATOM   1029 2HG  GLU A  65      16.918  29.444   1.790  1.00  0.58           H  
ATOM   1030  N   LEU A  66      17.746  25.449  -1.340  1.00  0.56           N  
ATOM   1031  CA  LEU A  66      18.488  24.257  -1.777  1.00  0.56           C  
ATOM   1032  C   LEU A  66      19.985  24.493  -1.990  1.00  0.56           C  
ATOM   1033  O   LEU A  66      20.383  25.541  -2.517  1.00  0.56           O  
ATOM   1034  CB  LEU A  66      17.900  23.699  -3.060  1.00  0.56           C  
ATOM   1035  CG  LEU A  66      16.480  23.200  -2.975  1.00  0.56           C  
ATOM   1036  CD1 LEU A  66      16.009  22.724  -4.344  1.00  0.56           C  
ATOM   1037  CD2 LEU A  66      16.428  22.095  -1.971  1.00  0.56           C  
ATOM   1038  H   LEU A  66      17.248  26.063  -2.008  1.00  0.56           H  
ATOM   1039  HA  LEU A  66      18.382  23.492  -1.009  1.00  0.56           H  
ATOM   1040 1HB  LEU A  66      17.917  24.483  -3.812  1.00  0.56           H  
ATOM   1041 2HB  LEU A  66      18.529  22.878  -3.395  1.00  0.56           H  
ATOM   1042  HG  LEU A  66      15.839  23.997  -2.674  1.00  0.56           H  
ATOM   1043 1HD1 LEU A  66      14.976  22.368  -4.274  1.00  0.56           H  
ATOM   1044 2HD1 LEU A  66      16.058  23.554  -5.055  1.00  0.56           H  
ATOM   1045 3HD1 LEU A  66      16.651  21.917  -4.681  1.00  0.56           H  
ATOM   1046 1HD2 LEU A  66      15.416  21.724  -1.907  1.00  0.56           H  
ATOM   1047 2HD2 LEU A  66      17.094  21.306  -2.292  1.00  0.56           H  
ATOM   1048 3HD2 LEU A  66      16.752  22.465  -0.997  1.00  0.56           H  
ATOM   1049  N   THR A  67      20.791  23.486  -1.622  1.00  0.54           N  
ATOM   1050  CA  THR A  67      22.247  23.472  -1.828  1.00  0.54           C  
ATOM   1051  C   THR A  67      22.523  23.019  -3.236  1.00  0.54           C  
ATOM   1052  O   THR A  67      21.609  22.535  -3.890  1.00  0.54           O  
ATOM   1053  CB  THR A  67      22.954  22.472  -0.907  1.00  0.54           C  
ATOM   1054  OG1 THR A  67      22.525  21.135  -1.262  1.00  0.54           O  
ATOM   1055  CG2 THR A  67      22.620  22.748   0.535  1.00  0.54           C  
ATOM   1056  H   THR A  67      20.368  22.672  -1.170  1.00  0.54           H  
ATOM   1057  HA  THR A  67      22.647  24.475  -1.684  1.00  0.54           H  
ATOM   1058  HB  THR A  67      24.029  22.543  -1.041  1.00  0.54           H  
ATOM   1059  HG1 THR A  67      22.838  20.500  -0.595  1.00  0.54           H  
ATOM   1060 1HG2 THR A  67      23.117  22.020   1.177  1.00  0.54           H  
ATOM   1061 2HG2 THR A  67      22.945  23.753   0.805  1.00  0.54           H  
ATOM   1062 3HG2 THR A  67      21.570  22.677   0.661  1.00  0.54           H  
ATOM   1063  N   LYS A  68      23.767  23.099  -3.704  1.00  0.54           N  
ATOM   1064  CA  LYS A  68      24.049  22.615  -5.056  1.00  0.54           C  
ATOM   1065  C   LYS A  68      23.536  21.183  -5.260  1.00  0.54           C  
ATOM   1066  O   LYS A  68      22.904  20.889  -6.278  1.00  0.54           O  
ATOM   1067  CB  LYS A  68      25.550  22.678  -5.350  1.00  0.54           C  
ATOM   1068  CG  LYS A  68      25.933  22.228  -6.756  1.00  0.54           C  
ATOM   1069  CD  LYS A  68      27.437  22.358  -6.992  1.00  0.54           C  
ATOM   1070  CE  LYS A  68      27.829  21.868  -8.380  1.00  0.54           C  
ATOM   1071  NZ  LYS A  68      29.294  21.996  -8.620  1.00  0.54           N  
ATOM   1072  H   LYS A  68      24.502  23.501  -3.140  1.00  0.54           H  
ATOM   1073  HA  LYS A  68      23.530  23.259  -5.764  1.00  0.54           H  
ATOM   1074 1HB  LYS A  68      25.905  23.699  -5.217  1.00  0.54           H  
ATOM   1075 2HB  LYS A  68      26.087  22.048  -4.642  1.00  0.54           H  
ATOM   1076 1HG  LYS A  68      25.637  21.186  -6.896  1.00  0.54           H  
ATOM   1077 2HG  LYS A  68      25.405  22.837  -7.489  1.00  0.54           H  
ATOM   1078 1HD  LYS A  68      27.734  23.402  -6.887  1.00  0.54           H  
ATOM   1079 2HD  LYS A  68      27.972  21.769  -6.247  1.00  0.54           H  
ATOM   1080 1HE  LYS A  68      27.545  20.822  -8.481  1.00  0.54           H  
ATOM   1081 2HE  LYS A  68      27.296  22.453  -9.129  1.00  0.54           H  
ATOM   1082 1HZ  LYS A  68      29.514  21.662  -9.548  1.00  0.54           H  
ATOM   1083 2HZ  LYS A  68      29.565  22.966  -8.539  1.00  0.54           H  
ATOM   1084 3HZ  LYS A  68      29.797  21.448  -7.937  1.00  0.54           H  
ATOM   1085  N   ALA A  69      23.797  20.291  -4.293  1.00  0.55           N  
ATOM   1086  CA  ALA A  69      23.314  18.914  -4.384  1.00  0.55           C  
ATOM   1087  C   ALA A  69      21.785  18.866  -4.387  1.00  0.55           C  
ATOM   1088  O   ALA A  69      21.170  18.096  -5.137  1.00  0.55           O  
ATOM   1089  CB  ALA A  69      23.848  18.090  -3.227  1.00  0.55           C  
ATOM   1090  H   ALA A  69      24.316  20.583  -3.477  1.00  0.55           H  
ATOM   1091  HA  ALA A  69      23.669  18.491  -5.323  1.00  0.55           H  
ATOM   1092 1HB  ALA A  69      23.498  17.063  -3.318  1.00  0.55           H  
ATOM   1093 2HB  ALA A  69      24.936  18.106  -3.240  1.00  0.55           H  
ATOM   1094 3HB  ALA A  69      23.490  18.513  -2.285  1.00  0.55           H  
ATOM   1095  N   GLY A  70      21.159  19.719  -3.572  1.00  0.55           N  
ATOM   1096  CA  GLY A  70      19.708  19.758  -3.508  1.00  0.55           C  
ATOM   1097  C   GLY A  70      19.135  20.168  -4.846  1.00  0.55           C  
ATOM   1098  O   GLY A  70      18.149  19.593  -5.314  1.00  0.55           O  
ATOM   1099  H   GLY A  70      21.691  20.344  -2.962  1.00  0.55           H  
ATOM   1100 1HA  GLY A  70      19.318  18.789  -3.210  1.00  0.55           H  
ATOM   1101 2HA  GLY A  70      19.406  20.479  -2.756  1.00  0.55           H  
ATOM   1102  N   ARG A  71      19.771  21.165  -5.463  1.00  0.56           N  
ATOM   1103  CA  ARG A  71      19.341  21.728  -6.723  1.00  0.56           C  
ATOM   1104  C   ARG A  71      19.535  20.724  -7.841  1.00  0.56           C  
ATOM   1105  O   ARG A  71      18.653  20.559  -8.674  1.00  0.56           O  
ATOM   1106  CB  ARG A  71      20.152  22.977  -7.037  1.00  0.56           C  
ATOM   1107  CG  ARG A  71      19.898  24.160  -6.097  1.00  0.56           C  
ATOM   1108  CD  ARG A  71      20.803  25.301  -6.377  1.00  0.56           C  
ATOM   1109  NE  ARG A  71      20.745  26.322  -5.329  1.00  0.56           N  
ATOM   1110  CZ  ARG A  71      21.278  27.554  -5.423  1.00  0.56           C  
ATOM   1111  NH1 ARG A  71      21.871  27.943  -6.535  1.00  0.56           N  
ATOM   1112  NH2 ARG A  71      21.205  28.374  -4.389  1.00  0.56           N  
ATOM   1113  H   ARG A  71      20.579  21.569  -4.998  1.00  0.56           H  
ATOM   1114  HA  ARG A  71      18.288  21.991  -6.651  1.00  0.56           H  
ATOM   1115 1HB  ARG A  71      21.211  22.739  -6.979  1.00  0.56           H  
ATOM   1116 2HB  ARG A  71      19.944  23.302  -8.056  1.00  0.56           H  
ATOM   1117 1HG  ARG A  71      18.871  24.505  -6.221  1.00  0.56           H  
ATOM   1118 2HG  ARG A  71      20.042  23.863  -5.078  1.00  0.56           H  
ATOM   1119 1HD  ARG A  71      21.826  24.937  -6.437  1.00  0.56           H  
ATOM   1120 2HD  ARG A  71      20.525  25.765  -7.320  1.00  0.56           H  
ATOM   1121  HE  ARG A  71      20.337  26.059  -4.417  1.00  0.56           H  
ATOM   1122 1HH1 ARG A  71      21.925  27.315  -7.324  1.00  0.56           H  
ATOM   1123 2HH1 ARG A  71      22.269  28.869  -6.598  1.00  0.56           H  
ATOM   1124 1HH2 ARG A  71      20.746  28.068  -3.531  1.00  0.56           H  
ATOM   1125 2HH2 ARG A  71      21.602  29.297  -4.446  1.00  0.56           H  
ATOM   1126  N   ALA A  72      20.663  20.004  -7.839  1.00  0.57           N  
ATOM   1127  CA  ALA A  72      20.915  19.020  -8.886  1.00  0.57           C  
ATOM   1128  C   ALA A  72      19.841  17.939  -8.872  1.00  0.57           C  
ATOM   1129  O   ALA A  72      19.343  17.511  -9.927  1.00  0.57           O  
ATOM   1130  CB  ALA A  72      22.287  18.395  -8.688  1.00  0.57           C  
ATOM   1131  H   ALA A  72      21.375  20.173  -7.128  1.00  0.57           H  
ATOM   1132  HA  ALA A  72      20.879  19.526  -9.850  1.00  0.57           H  
ATOM   1133 1HB  ALA A  72      22.477  17.675  -9.481  1.00  0.57           H  
ATOM   1134 2HB  ALA A  72      23.046  19.178  -8.712  1.00  0.57           H  
ATOM   1135 3HB  ALA A  72      22.315  17.893  -7.719  1.00  0.57           H  
ATOM   1136  N   ARG A  73      19.446  17.513  -7.674  1.00  0.57           N  
ATOM   1137  CA  ARG A  73      18.419  16.498  -7.586  1.00  0.57           C  
ATOM   1138  C   ARG A  73      17.058  17.095  -7.902  1.00  0.57           C  
ATOM   1139  O   ARG A  73      16.268  16.498  -8.637  1.00  0.57           O  
ATOM   1140  CB  ARG A  73      18.425  15.850  -6.219  1.00  0.57           C  
ATOM   1141  CG  ARG A  73      19.606  14.958  -5.946  1.00  0.57           C  
ATOM   1142  CD  ARG A  73      19.565  14.356  -4.582  1.00  0.57           C  
ATOM   1143  NE  ARG A  73      18.448  13.412  -4.393  1.00  0.57           N  
ATOM   1144  CZ  ARG A  73      18.245  12.684  -3.276  1.00  0.57           C  
ATOM   1145  NH1 ARG A  73      19.074  12.760  -2.266  1.00  0.57           N  
ATOM   1146  NH2 ARG A  73      17.206  11.887  -3.219  1.00  0.57           N  
ATOM   1147  H   ARG A  73      19.888  17.872  -6.822  1.00  0.57           H  
ATOM   1148  HA  ARG A  73      18.635  15.723  -8.321  1.00  0.57           H  
ATOM   1149 1HB  ARG A  73      18.474  16.639  -5.474  1.00  0.57           H  
ATOM   1150 2HB  ARG A  73      17.503  15.282  -6.060  1.00  0.57           H  
ATOM   1151 1HG  ARG A  73      19.626  14.153  -6.679  1.00  0.57           H  
ATOM   1152 2HG  ARG A  73      20.522  15.551  -6.029  1.00  0.57           H  
ATOM   1153 1HD  ARG A  73      20.497  13.829  -4.385  1.00  0.57           H  
ATOM   1154 2HD  ARG A  73      19.445  15.156  -3.865  1.00  0.57           H  
ATOM   1155  HE  ARG A  73      17.738  13.298  -5.141  1.00  0.57           H  
ATOM   1156 1HH1 ARG A  73      19.876  13.371  -2.320  1.00  0.57           H  
ATOM   1157 2HH1 ARG A  73      18.913  12.205  -1.439  1.00  0.57           H  
ATOM   1158 1HH2 ARG A  73      16.580  11.843  -4.036  1.00  0.57           H  
ATOM   1159 2HH2 ARG A  73      17.025  11.326  -2.404  1.00  0.57           H  
ATOM   1160  N   ALA A  74      16.793  18.309  -7.416  1.00  0.58           N  
ATOM   1161  CA  ALA A  74      15.504  18.921  -7.672  1.00  0.58           C  
ATOM   1162  C   ALA A  74      15.285  19.094  -9.166  1.00  0.58           C  
ATOM   1163  O   ALA A  74      14.213  18.782  -9.684  1.00  0.58           O  
ATOM   1164  CB  ALA A  74      15.426  20.262  -6.993  1.00  0.58           C  
ATOM   1165  H   ALA A  74      17.460  18.794  -6.822  1.00  0.58           H  
ATOM   1166  HA  ALA A  74      14.729  18.263  -7.277  1.00  0.58           H  
ATOM   1167 1HB  ALA A  74      14.458  20.653  -7.190  1.00  0.58           H  
ATOM   1168 2HB  ALA A  74      15.571  20.156  -5.931  1.00  0.58           H  
ATOM   1169 3HB  ALA A  74      16.190  20.920  -7.394  1.00  0.58           H  
ATOM   1170  N   ILE A  75      16.331  19.516  -9.873  1.00  0.58           N  
ATOM   1171  CA  ILE A  75      16.287  19.692 -11.312  1.00  0.58           C  
ATOM   1172  C   ILE A  75      16.049  18.393 -12.017  1.00  0.58           C  
ATOM   1173  O   ILE A  75      15.235  18.333 -12.932  1.00  0.58           O  
ATOM   1174  CB  ILE A  75      17.557  20.346 -11.846  1.00  0.58           C  
ATOM   1175  CG1 ILE A  75      17.596  21.800 -11.383  1.00  0.58           C  
ATOM   1176  CG2 ILE A  75      17.629  20.195 -13.364  1.00  0.58           C  
ATOM   1177  CD1 ILE A  75      18.915  22.472 -11.580  1.00  0.58           C  
ATOM   1178  H   ILE A  75      17.193  19.752  -9.388  1.00  0.58           H  
ATOM   1179  HA  ILE A  75      15.456  20.358 -11.543  1.00  0.58           H  
ATOM   1180  HB  ILE A  75      18.426  19.853 -11.398  1.00  0.58           H  
ATOM   1181 1HG1 ILE A  75      16.843  22.354 -11.942  1.00  0.58           H  
ATOM   1182 2HG1 ILE A  75      17.337  21.841 -10.328  1.00  0.58           H  
ATOM   1183 1HG2 ILE A  75      18.548  20.652 -13.732  1.00  0.58           H  
ATOM   1184 2HG2 ILE A  75      17.624  19.137 -13.626  1.00  0.58           H  
ATOM   1185 3HG2 ILE A  75      16.782  20.667 -13.811  1.00  0.58           H  
ATOM   1186 1HD1 ILE A  75      18.852  23.502 -11.231  1.00  0.58           H  
ATOM   1187 2HD1 ILE A  75      19.678  21.937 -11.009  1.00  0.58           H  
ATOM   1188 3HD1 ILE A  75      19.177  22.460 -12.638  1.00  0.58           H  
ATOM   1189  N   SER A  76      16.740  17.336 -11.597  1.00  0.58           N  
ATOM   1190  CA  SER A  76      16.544  16.053 -12.236  1.00  0.58           C  
ATOM   1191  C   SER A  76      15.076  15.632 -12.111  1.00  0.58           C  
ATOM   1192  O   SER A  76      14.471  15.167 -13.079  1.00  0.58           O  
ATOM   1193  CB  SER A  76      17.444  15.028 -11.581  1.00  0.58           C  
ATOM   1194  OG  SER A  76      18.804  15.349 -11.783  1.00  0.58           O  
ATOM   1195  H   SER A  76      17.429  17.425 -10.847  1.00  0.58           H  
ATOM   1196  HA  SER A  76      16.797  16.142 -13.292  1.00  0.58           H  
ATOM   1197 1HB  SER A  76      17.232  14.984 -10.515  1.00  0.58           H  
ATOM   1198 2HB  SER A  76      17.233  14.047 -12.000  1.00  0.58           H  
ATOM   1199  HG  SER A  76      18.967  16.180 -11.268  1.00  0.58           H  
ATOM   1200  N   VAL A  77      14.470  15.856 -10.944  1.00  0.58           N  
ATOM   1201  CA  VAL A  77      13.065  15.505 -10.771  1.00  0.58           C  
ATOM   1202  C   VAL A  77      12.157  16.365 -11.643  1.00  0.58           C  
ATOM   1203  O   VAL A  77      11.261  15.846 -12.312  1.00  0.58           O  
ATOM   1204  CB  VAL A  77      12.644  15.649  -9.304  1.00  0.58           C  
ATOM   1205  CG1 VAL A  77      11.134  15.461  -9.156  1.00  0.58           C  
ATOM   1206  CG2 VAL A  77      13.369  14.632  -8.486  1.00  0.58           C  
ATOM   1207  H   VAL A  77      15.004  16.243 -10.161  1.00  0.58           H  
ATOM   1208  HA  VAL A  77      12.935  14.462 -11.061  1.00  0.58           H  
ATOM   1209  HB  VAL A  77      12.897  16.652  -8.955  1.00  0.58           H  
ATOM   1210 1HG1 VAL A  77      10.855  15.568  -8.108  1.00  0.58           H  
ATOM   1211 2HG1 VAL A  77      10.605  16.209  -9.750  1.00  0.58           H  
ATOM   1212 3HG1 VAL A  77      10.854  14.464  -9.500  1.00  0.58           H  
ATOM   1213 1HG2 VAL A  77      13.078  14.757  -7.452  1.00  0.58           H  
ATOM   1214 2HG2 VAL A  77      13.112  13.629  -8.822  1.00  0.58           H  
ATOM   1215 3HG2 VAL A  77      14.442  14.779  -8.576  1.00  0.58           H  
ATOM   1216  N   MET A  78      12.389  17.679 -11.669  1.00  0.58           N  
ATOM   1217  CA  MET A  78      11.535  18.550 -12.466  1.00  0.58           C  
ATOM   1218  C   MET A  78      11.688  18.230 -13.952  1.00  0.58           C  
ATOM   1219  O   MET A  78      10.721  18.263 -14.716  1.00  0.58           O  
ATOM   1220  CB  MET A  78      11.915  20.004 -12.235  1.00  0.58           C  
ATOM   1221  CG  MET A  78      11.661  20.524 -10.815  1.00  0.58           C  
ATOM   1222  SD  MET A  78       9.991  20.421 -10.234  1.00  0.58           S  
ATOM   1223  CE  MET A  78       9.208  21.618 -11.219  1.00  0.58           C  
ATOM   1224  H   MET A  78      13.144  18.073 -11.104  1.00  0.58           H  
ATOM   1225  HA  MET A  78      10.498  18.385 -12.177  1.00  0.58           H  
ATOM   1226 1HB  MET A  78      12.982  20.125 -12.436  1.00  0.58           H  
ATOM   1227 2HB  MET A  78      11.377  20.643 -12.933  1.00  0.58           H  
ATOM   1228 1HG  MET A  78      12.273  19.995 -10.121  1.00  0.58           H  
ATOM   1229 2HG  MET A  78      11.958  21.534 -10.797  1.00  0.58           H  
ATOM   1230 1HE  MET A  78       8.141  21.661 -10.972  1.00  0.58           H  
ATOM   1231 2HE  MET A  78       9.662  22.594 -11.047  1.00  0.58           H  
ATOM   1232 3HE  MET A  78       9.330  21.336 -12.240  1.00  0.58           H  
ATOM   1233  N   ARG A  79      12.899  17.863 -14.358  1.00  0.57           N  
ATOM   1234  CA  ARG A  79      13.187  17.513 -15.738  1.00  0.57           C  
ATOM   1235  C   ARG A  79      12.331  16.312 -16.116  1.00  0.57           C  
ATOM   1236  O   ARG A  79      11.593  16.353 -17.107  1.00  0.57           O  
ATOM   1237  CB  ARG A  79      14.678  17.230 -15.896  1.00  0.57           C  
ATOM   1238  CG  ARG A  79      15.211  16.942 -17.284  1.00  0.57           C  
ATOM   1239  CD  ARG A  79      16.690  16.691 -17.231  1.00  0.57           C  
ATOM   1240  NE  ARG A  79      17.030  15.435 -16.578  1.00  0.57           N  
ATOM   1241  CZ  ARG A  79      18.190  15.147 -15.937  1.00  0.57           C  
ATOM   1242  NH1 ARG A  79      19.149  16.047 -15.838  1.00  0.57           N  
ATOM   1243  NH2 ARG A  79      18.361  13.943 -15.408  1.00  0.57           N  
ATOM   1244  H   ARG A  79      13.669  17.857 -13.696  1.00  0.57           H  
ATOM   1245  HA  ARG A  79      12.928  18.353 -16.371  1.00  0.57           H  
ATOM   1246 1HB  ARG A  79      15.242  18.070 -15.501  1.00  0.57           H  
ATOM   1247 2HB  ARG A  79      14.935  16.367 -15.289  1.00  0.57           H  
ATOM   1248 1HG  ARG A  79      14.721  16.061 -17.694  1.00  0.57           H  
ATOM   1249 2HG  ARG A  79      15.046  17.792 -17.931  1.00  0.57           H  
ATOM   1250 1HD  ARG A  79      17.082  16.680 -18.237  1.00  0.57           H  
ATOM   1251 2HD  ARG A  79      17.153  17.488 -16.670  1.00  0.57           H  
ATOM   1252  HE  ARG A  79      16.335  14.696 -16.634  1.00  0.57           H  
ATOM   1253 1HH1 ARG A  79      19.031  16.967 -16.248  1.00  0.57           H  
ATOM   1254 2HH1 ARG A  79      20.011  15.817 -15.357  1.00  0.57           H  
ATOM   1255 1HH2 ARG A  79      17.618  13.225 -15.509  1.00  0.57           H  
ATOM   1256 2HH2 ARG A  79      19.224  13.719 -14.925  1.00  0.57           H  
ATOM   1257  N   LYS A  80      12.377  15.264 -15.275  1.00  0.57           N  
ATOM   1258  CA  LYS A  80      11.605  14.047 -15.502  1.00  0.57           C  
ATOM   1259  C   LYS A  80      10.113  14.326 -15.482  1.00  0.57           C  
ATOM   1260  O   LYS A  80       9.366  13.789 -16.301  1.00  0.57           O  
ATOM   1261  CB  LYS A  80      11.916  13.018 -14.422  1.00  0.57           C  
ATOM   1262  CG  LYS A  80      13.266  12.428 -14.502  1.00  0.57           C  
ATOM   1263  CD  LYS A  80      13.548  11.483 -13.375  1.00  0.57           C  
ATOM   1264  CE  LYS A  80      14.970  10.982 -13.457  1.00  0.57           C  
ATOM   1265  NZ  LYS A  80      15.258   9.968 -12.429  1.00  0.57           N  
ATOM   1266  H   LYS A  80      13.000  15.301 -14.465  1.00  0.57           H  
ATOM   1267  HA  LYS A  80      11.873  13.641 -16.479  1.00  0.57           H  
ATOM   1268 1HB  LYS A  80      11.799  13.472 -13.435  1.00  0.57           H  
ATOM   1269 2HB  LYS A  80      11.210  12.201 -14.496  1.00  0.57           H  
ATOM   1270 1HG  LYS A  80      13.303  11.844 -15.406  1.00  0.57           H  
ATOM   1271 2HG  LYS A  80      14.026  13.202 -14.551  1.00  0.57           H  
ATOM   1272 1HD  LYS A  80      13.407  12.005 -12.426  1.00  0.57           H  
ATOM   1273 2HD  LYS A  80      12.869  10.638 -13.400  1.00  0.57           H  
ATOM   1274 1HE  LYS A  80      15.148  10.545 -14.440  1.00  0.57           H  
ATOM   1275 2HE  LYS A  80      15.641  11.831 -13.318  1.00  0.57           H  
ATOM   1276 1HZ  LYS A  80      16.209   9.659 -12.510  1.00  0.57           H  
ATOM   1277 2HZ  LYS A  80      15.095  10.342 -11.511  1.00  0.57           H  
ATOM   1278 3HZ  LYS A  80      14.624   9.180 -12.618  1.00  0.57           H  
ATOM   1279  N   HIS A  81       9.677  15.202 -14.571  1.00  0.57           N  
ATOM   1280  CA  HIS A  81       8.269  15.557 -14.474  1.00  0.57           C  
ATOM   1281  C   HIS A  81       7.776  16.126 -15.788  1.00  0.57           C  
ATOM   1282  O   HIS A  81       6.788  15.658 -16.357  1.00  0.57           O  
ATOM   1283  CB  HIS A  81       8.018  16.630 -13.403  1.00  0.57           C  
ATOM   1284  CG  HIS A  81       6.590  17.041 -13.374  1.00  0.57           C  
ATOM   1285  ND1 HIS A  81       5.639  16.460 -12.558  1.00  0.57           N  
ATOM   1286  CD2 HIS A  81       5.932  17.917 -14.143  1.00  0.57           C  
ATOM   1287  CE1 HIS A  81       4.462  16.974 -12.853  1.00  0.57           C  
ATOM   1288  NE2 HIS A  81       4.627  17.850 -13.800  1.00  0.57           N  
ATOM   1289  H   HIS A  81      10.332  15.605 -13.903  1.00  0.57           H  
ATOM   1290  HA  HIS A  81       7.677  14.674 -14.236  1.00  0.57           H  
ATOM   1291 1HB  HIS A  81       8.305  16.247 -12.427  1.00  0.57           H  
ATOM   1292 2HB  HIS A  81       8.621  17.500 -13.596  1.00  0.57           H  
ATOM   1293  HD2 HIS A  81       6.339  18.544 -14.925  1.00  0.57           H  
ATOM   1294  HE1 HIS A  81       3.512  16.716 -12.415  1.00  0.57           H  
ATOM   1295  HE2 HIS A  81       3.902  18.399 -14.264  1.00  0.57           H  
ATOM   1296  N   ARG A  82       8.482  17.137 -16.288  1.00  0.56           N  
ATOM   1297  CA  ARG A  82       8.048  17.809 -17.495  1.00  0.56           C  
ATOM   1298  C   ARG A  82       8.150  16.889 -18.711  1.00  0.56           C  
ATOM   1299  O   ARG A  82       7.270  16.909 -19.582  1.00  0.56           O  
ATOM   1300  CB  ARG A  82       8.824  19.089 -17.712  1.00  0.56           C  
ATOM   1301  CG  ARG A  82       8.318  20.331 -16.890  1.00  0.56           C  
ATOM   1302  CD  ARG A  82       8.785  20.344 -15.492  1.00  0.56           C  
ATOM   1303  NE  ARG A  82       8.267  21.480 -14.711  1.00  0.56           N  
ATOM   1304  CZ  ARG A  82       8.852  22.688 -14.599  1.00  0.56           C  
ATOM   1305  NH1 ARG A  82       9.948  22.939 -15.239  1.00  0.56           N  
ATOM   1306  NH2 ARG A  82       8.288  23.585 -13.808  1.00  0.56           N  
ATOM   1307  H   ARG A  82       9.313  17.466 -15.793  1.00  0.56           H  
ATOM   1308  HA  ARG A  82       7.000  18.084 -17.369  1.00  0.56           H  
ATOM   1309 1HB  ARG A  82       9.883  18.927 -17.494  1.00  0.56           H  
ATOM   1310 2HB  ARG A  82       8.717  19.348 -18.753  1.00  0.56           H  
ATOM   1311 1HG  ARG A  82       8.668  21.251 -17.370  1.00  0.56           H  
ATOM   1312 2HG  ARG A  82       7.230  20.320 -16.858  1.00  0.56           H  
ATOM   1313 1HD  ARG A  82       8.499  19.432 -14.994  1.00  0.56           H  
ATOM   1314 2HD  ARG A  82       9.869  20.428 -15.502  1.00  0.56           H  
ATOM   1315  HE  ARG A  82       7.409  21.344 -14.155  1.00  0.56           H  
ATOM   1316 1HH1 ARG A  82      10.349  22.227 -15.834  1.00  0.56           H  
ATOM   1317 2HH1 ARG A  82      10.396  23.845 -15.167  1.00  0.56           H  
ATOM   1318 1HH2 ARG A  82       7.425  23.301 -13.317  1.00  0.56           H  
ATOM   1319 2HH2 ARG A  82       8.721  24.515 -13.642  1.00  0.56           H  
ATOM   1320  N   LEU A  83       9.204  16.073 -18.789  1.00  0.56           N  
ATOM   1321  CA  LEU A  83       9.301  15.148 -19.907  1.00  0.56           C  
ATOM   1322  C   LEU A  83       8.152  14.146 -19.854  1.00  0.56           C  
ATOM   1323  O   LEU A  83       7.576  13.812 -20.896  1.00  0.56           O  
ATOM   1324  CB  LEU A  83      10.662  14.453 -19.906  1.00  0.56           C  
ATOM   1325  CG  LEU A  83      11.835  15.379 -20.280  1.00  0.56           C  
ATOM   1326  CD1 LEU A  83      13.156  14.652 -20.065  1.00  0.56           C  
ATOM   1327  CD2 LEU A  83      11.668  15.815 -21.745  1.00  0.56           C  
ATOM   1328  H   LEU A  83       9.937  16.092 -18.079  1.00  0.56           H  
ATOM   1329  HA  LEU A  83       9.215  15.715 -20.831  1.00  0.56           H  
ATOM   1330 1HB  LEU A  83      10.850  14.054 -18.905  1.00  0.56           H  
ATOM   1331 2HB  LEU A  83      10.642  13.626 -20.612  1.00  0.56           H  
ATOM   1332  HG  LEU A  83      11.822  16.259 -19.636  1.00  0.56           H  
ATOM   1333 1HD1 LEU A  83      13.985  15.309 -20.322  1.00  0.56           H  
ATOM   1334 2HD1 LEU A  83      13.241  14.359 -19.013  1.00  0.56           H  
ATOM   1335 3HD1 LEU A  83      13.193  13.761 -20.694  1.00  0.56           H  
ATOM   1336 1HD2 LEU A  83      12.480  16.483 -22.015  1.00  0.56           H  
ATOM   1337 2HD2 LEU A  83      11.683  14.935 -22.394  1.00  0.56           H  
ATOM   1338 3HD2 LEU A  83      10.719  16.336 -21.865  1.00  0.56           H  
ATOM   1339  N   ALA A  84       7.785  13.693 -18.646  1.00  0.56           N  
ATOM   1340  CA  ALA A  84       6.653  12.796 -18.486  1.00  0.56           C  
ATOM   1341  C   ALA A  84       5.374  13.481 -18.950  1.00  0.56           C  
ATOM   1342  O   ALA A  84       4.544  12.853 -19.604  1.00  0.56           O  
ATOM   1343  CB  ALA A  84       6.507  12.348 -17.046  1.00  0.56           C  
ATOM   1344  H   ALA A  84       8.305  13.966 -17.812  1.00  0.56           H  
ATOM   1345  HA  ALA A  84       6.823  11.922 -19.113  1.00  0.56           H  
ATOM   1346 1HB  ALA A  84       5.665  11.667 -16.964  1.00  0.56           H  
ATOM   1347 2HB  ALA A  84       7.411  11.850 -16.713  1.00  0.56           H  
ATOM   1348 3HB  ALA A  84       6.332  13.212 -16.415  1.00  0.56           H  
ATOM   1349  N   GLU A  85       5.212  14.786 -18.661  1.00  0.57           N  
ATOM   1350  CA  GLU A  85       3.997  15.453 -19.122  1.00  0.57           C  
ATOM   1351  C   GLU A  85       3.944  15.477 -20.648  1.00  0.57           C  
ATOM   1352  O   GLU A  85       2.886  15.229 -21.231  1.00  0.57           O  
ATOM   1353  CB  GLU A  85       3.860  16.905 -18.622  1.00  0.57           C  
ATOM   1354  CG  GLU A  85       3.584  17.119 -17.126  1.00  0.57           C  
ATOM   1355  CD  GLU A  85       3.335  18.604 -16.792  1.00  0.57           C  
ATOM   1356  OE1 GLU A  85       3.459  19.387 -17.690  1.00  0.57           O  
ATOM   1357  OE2 GLU A  85       3.026  18.946 -15.656  1.00  0.57           O  
ATOM   1358  H   GLU A  85       5.905  15.279 -18.096  1.00  0.57           H  
ATOM   1359  HA  GLU A  85       3.142  14.887 -18.761  1.00  0.57           H  
ATOM   1360 1HB  GLU A  85       4.769  17.455 -18.866  1.00  0.57           H  
ATOM   1361 2HB  GLU A  85       3.045  17.378 -19.155  1.00  0.57           H  
ATOM   1362 1HG  GLU A  85       2.728  16.540 -16.817  1.00  0.57           H  
ATOM   1363 2HG  GLU A  85       4.446  16.770 -16.569  1.00  0.57           H  
ATOM   1364  N   ARG A  86       5.091  15.722 -21.304  1.00  0.57           N  
ATOM   1365  CA  ARG A  86       5.103  15.742 -22.767  1.00  0.57           C  
ATOM   1366  C   ARG A  86       4.801  14.356 -23.321  1.00  0.57           C  
ATOM   1367  O   ARG A  86       4.015  14.209 -24.249  1.00  0.57           O  
ATOM   1368  CB  ARG A  86       6.428  16.235 -23.321  1.00  0.57           C  
ATOM   1369  CG  ARG A  86       6.719  17.713 -23.130  1.00  0.57           C  
ATOM   1370  CD  ARG A  86       5.761  18.547 -23.924  1.00  0.57           C  
ATOM   1371  NE  ARG A  86       5.855  18.359 -25.359  1.00  0.57           N  
ATOM   1372  CZ  ARG A  86       6.617  19.055 -26.206  1.00  0.57           C  
ATOM   1373  NH1 ARG A  86       7.389  20.049 -25.815  1.00  0.57           N  
ATOM   1374  NH2 ARG A  86       6.547  18.717 -27.468  1.00  0.57           N  
ATOM   1375  H   ARG A  86       5.938  15.927 -20.770  1.00  0.57           H  
ATOM   1376  HA  ARG A  86       4.325  16.424 -23.110  1.00  0.57           H  
ATOM   1377 1HB  ARG A  86       7.233  15.682 -22.843  1.00  0.57           H  
ATOM   1378 2HB  ARG A  86       6.456  16.033 -24.388  1.00  0.57           H  
ATOM   1379 1HG  ARG A  86       6.628  17.958 -22.076  1.00  0.57           H  
ATOM   1380 2HG  ARG A  86       7.732  17.935 -23.465  1.00  0.57           H  
ATOM   1381 1HD  ARG A  86       4.765  18.285 -23.637  1.00  0.57           H  
ATOM   1382 2HD  ARG A  86       5.932  19.596 -23.713  1.00  0.57           H  
ATOM   1383  HE  ARG A  86       5.294  17.611 -25.800  1.00  0.57           H  
ATOM   1384 1HH1 ARG A  86       7.448  20.322 -24.821  1.00  0.57           H  
ATOM   1385 2HH1 ARG A  86       7.916  20.557 -26.502  1.00  0.57           H  
ATOM   1386 1HH2 ARG A  86       5.917  17.930 -27.705  1.00  0.57           H  
ATOM   1387 2HH2 ARG A  86       7.083  19.196 -28.169  1.00  0.57           H  
ATOM   1388  N   LEU A  87       5.346  13.322 -22.691  1.00  0.58           N  
ATOM   1389  CA  LEU A  87       5.065  11.950 -23.092  1.00  0.58           C  
ATOM   1390  C   LEU A  87       3.567  11.684 -23.014  1.00  0.58           C  
ATOM   1391  O   LEU A  87       2.936  11.243 -23.985  1.00  0.58           O  
ATOM   1392  CB  LEU A  87       5.836  11.000 -22.172  1.00  0.58           C  
ATOM   1393  CG  LEU A  87       5.579   9.515 -22.288  1.00  0.58           C  
ATOM   1394  CD1 LEU A  87       5.923   9.027 -23.658  1.00  0.58           C  
ATOM   1395  CD2 LEU A  87       6.418   8.817 -21.214  1.00  0.58           C  
ATOM   1396  H   LEU A  87       5.996  13.491 -21.922  1.00  0.58           H  
ATOM   1397  HA  LEU A  87       5.393  11.805 -24.118  1.00  0.58           H  
ATOM   1398 1HB  LEU A  87       6.898  11.170 -22.326  1.00  0.58           H  
ATOM   1399 2HB  LEU A  87       5.612  11.269 -21.152  1.00  0.58           H  
ATOM   1400  HG  LEU A  87       4.520   9.316 -22.117  1.00  0.58           H  
ATOM   1401 1HD1 LEU A  87       5.722   7.959 -23.732  1.00  0.58           H  
ATOM   1402 2HD1 LEU A  87       5.333   9.552 -24.353  1.00  0.58           H  
ATOM   1403 3HD1 LEU A  87       6.944   9.205 -23.876  1.00  0.58           H  
ATOM   1404 1HD2 LEU A  87       6.248   7.741 -21.250  1.00  0.58           H  
ATOM   1405 2HD2 LEU A  87       7.455   9.021 -21.376  1.00  0.58           H  
ATOM   1406 3HD2 LEU A  87       6.146   9.199 -20.239  1.00  0.58           H  
ATOM   1407  N   LEU A  88       2.983  12.039 -21.880  1.00  0.60           N  
ATOM   1408  CA  LEU A  88       1.571  11.835 -21.664  1.00  0.60           C  
ATOM   1409  C   LEU A  88       0.679  12.589 -22.660  1.00  0.60           C  
ATOM   1410  O   LEU A  88      -0.311  12.028 -23.151  1.00  0.60           O  
ATOM   1411  CB  LEU A  88       1.266  12.247 -20.241  1.00  0.60           C  
ATOM   1412  CG  LEU A  88       1.768  11.299 -19.174  1.00  0.60           C  
ATOM   1413  CD1 LEU A  88       1.680  11.930 -17.810  1.00  0.60           C  
ATOM   1414  CD2 LEU A  88       0.881  10.098 -19.222  1.00  0.60           C  
ATOM   1415  H   LEU A  88       3.546  12.424 -21.124  1.00  0.60           H  
ATOM   1416  HA  LEU A  88       1.389  10.779 -21.735  1.00  0.60           H  
ATOM   1417 1HB  LEU A  88       1.725  13.208 -20.071  1.00  0.60           H  
ATOM   1418 2HB  LEU A  88       0.208  12.331 -20.132  1.00  0.60           H  
ATOM   1419  HG  LEU A  88       2.804  11.023 -19.361  1.00  0.60           H  
ATOM   1420 1HD1 LEU A  88       2.025  11.216 -17.060  1.00  0.60           H  
ATOM   1421 2HD1 LEU A  88       2.309  12.814 -17.779  1.00  0.60           H  
ATOM   1422 3HD1 LEU A  88       0.661  12.207 -17.605  1.00  0.60           H  
ATOM   1423 1HD2 LEU A  88       1.175   9.409 -18.459  1.00  0.60           H  
ATOM   1424 2HD2 LEU A  88      -0.122  10.401 -19.043  1.00  0.60           H  
ATOM   1425 3HD2 LEU A  88       0.948   9.631 -20.196  1.00  0.60           H  
ATOM   1426  N   VAL A  89       1.041  13.812 -23.026  1.00  0.61           N  
ATOM   1427  CA  VAL A  89       0.213  14.563 -23.967  1.00  0.61           C  
ATOM   1428  C   VAL A  89       0.473  14.233 -25.445  1.00  0.61           C  
ATOM   1429  O   VAL A  89      -0.470  14.017 -26.210  1.00  0.61           O  
ATOM   1430  CB  VAL A  89       0.408  16.068 -23.743  1.00  0.61           C  
ATOM   1431  CG1 VAL A  89      -0.336  16.874 -24.786  1.00  0.61           C  
ATOM   1432  CG2 VAL A  89      -0.089  16.413 -22.386  1.00  0.61           C  
ATOM   1433  H   VAL A  89       1.863  14.249 -22.600  1.00  0.61           H  
ATOM   1434  HA  VAL A  89      -0.831  14.328 -23.744  1.00  0.61           H  
ATOM   1435  HB  VAL A  89       1.473  16.308 -23.827  1.00  0.61           H  
ATOM   1436 1HG1 VAL A  89      -0.174  17.934 -24.606  1.00  0.61           H  
ATOM   1437 2HG1 VAL A  89       0.041  16.614 -25.780  1.00  0.61           H  
ATOM   1438 3HG1 VAL A  89      -1.401  16.650 -24.727  1.00  0.61           H  
ATOM   1439 1HG2 VAL A  89       0.040  17.469 -22.197  1.00  0.61           H  
ATOM   1440 2HG2 VAL A  89      -1.142  16.161 -22.337  1.00  0.61           H  
ATOM   1441 3HG2 VAL A  89       0.462  15.839 -21.650  1.00  0.61           H  
ATOM   1442  N   ASP A  90       1.742  14.217 -25.850  1.00  0.64           N  
ATOM   1443  CA  ASP A  90       2.126  14.013 -27.243  1.00  0.64           C  
ATOM   1444  C   ASP A  90       2.059  12.566 -27.730  1.00  0.64           C  
ATOM   1445  O   ASP A  90       1.783  12.326 -28.906  1.00  0.64           O  
ATOM   1446  CB  ASP A  90       3.554  14.503 -27.462  1.00  0.64           C  
ATOM   1447  CG  ASP A  90       3.726  16.007 -27.312  1.00  0.64           C  
ATOM   1448  OD1 ASP A  90       2.760  16.724 -27.316  1.00  0.64           O  
ATOM   1449  OD2 ASP A  90       4.858  16.425 -27.190  1.00  0.64           O  
ATOM   1450  H   ASP A  90       2.481  14.358 -25.172  1.00  0.64           H  
ATOM   1451  HA  ASP A  90       1.455  14.607 -27.862  1.00  0.64           H  
ATOM   1452 1HB  ASP A  90       4.207  14.007 -26.749  1.00  0.64           H  
ATOM   1453 2HB  ASP A  90       3.885  14.208 -28.457  1.00  0.64           H  
ATOM   1454  N   VAL A  91       2.357  11.605 -26.854  1.00  0.67           N  
ATOM   1455  CA  VAL A  91       2.417  10.207 -27.255  1.00  0.67           C  
ATOM   1456  C   VAL A  91       1.232   9.404 -26.741  1.00  0.67           C  
ATOM   1457  O   VAL A  91       0.613   8.647 -27.488  1.00  0.67           O  
ATOM   1458  CB  VAL A  91       3.702   9.573 -26.720  1.00  0.67           C  
ATOM   1459  CG1 VAL A  91       3.749   8.100 -27.058  1.00  0.67           C  
ATOM   1460  CG2 VAL A  91       4.915  10.328 -27.268  1.00  0.67           C  
ATOM   1461  H   VAL A  91       2.570  11.826 -25.883  1.00  0.67           H  
ATOM   1462  HA  VAL A  91       2.426  10.159 -28.344  1.00  0.67           H  
ATOM   1463  HB  VAL A  91       3.680   9.638 -25.662  1.00  0.67           H  
ATOM   1464 1HG1 VAL A  91       4.653   7.663 -26.635  1.00  0.67           H  
ATOM   1465 2HG1 VAL A  91       2.876   7.606 -26.636  1.00  0.67           H  
ATOM   1466 3HG1 VAL A  91       3.752   7.974 -28.139  1.00  0.67           H  
ATOM   1467 1HG2 VAL A  91       5.830   9.894 -26.865  1.00  0.67           H  
ATOM   1468 2HG2 VAL A  91       4.927  10.259 -28.355  1.00  0.67           H  
ATOM   1469 3HG2 VAL A  91       4.851  11.374 -26.969  1.00  0.67           H  
ATOM   1470  N   ILE A  92       0.928   9.550 -25.456  1.00  0.71           N  
ATOM   1471  CA  ILE A  92      -0.128   8.752 -24.845  1.00  0.71           C  
ATOM   1472  C   ILE A  92      -1.519   9.308 -25.189  1.00  0.71           C  
ATOM   1473  O   ILE A  92      -2.420   8.550 -25.552  1.00  0.71           O  
ATOM   1474  CB  ILE A  92       0.058   8.707 -23.324  1.00  0.71           C  
ATOM   1475  CG1 ILE A  92       1.457   8.106 -22.976  1.00  0.71           C  
ATOM   1476  CG2 ILE A  92      -1.066   7.958 -22.647  1.00  0.71           C  
ATOM   1477  CD1 ILE A  92       1.702   6.743 -23.513  1.00  0.71           C  
ATOM   1478  H   ILE A  92       1.472  10.200 -24.888  1.00  0.71           H  
ATOM   1479  HA  ILE A  92      -0.060   7.737 -25.231  1.00  0.71           H  
ATOM   1480  HB  ILE A  92       0.035   9.683 -22.963  1.00  0.71           H  
ATOM   1481 1HG1 ILE A  92       2.224   8.772 -23.375  1.00  0.71           H  
ATOM   1482 2HG1 ILE A  92       1.565   8.066 -21.896  1.00  0.71           H  
ATOM   1483 1HG2 ILE A  92      -0.917   7.977 -21.568  1.00  0.71           H  
ATOM   1484 2HG2 ILE A  92      -2.016   8.438 -22.891  1.00  0.71           H  
ATOM   1485 3HG2 ILE A  92      -1.079   6.928 -22.996  1.00  0.71           H  
ATOM   1486 1HD1 ILE A  92       2.701   6.416 -23.224  1.00  0.71           H  
ATOM   1487 2HD1 ILE A  92       0.960   6.052 -23.109  1.00  0.71           H  
ATOM   1488 3HD1 ILE A  92       1.626   6.763 -24.599  1.00  0.71           H  
ATOM   1489  N   GLY A  93      -1.691  10.631 -25.096  1.00  0.77           N  
ATOM   1490  CA  GLY A  93      -2.967  11.270 -25.411  1.00  0.77           C  
ATOM   1491  C   GLY A  93      -3.827  11.527 -24.175  1.00  0.77           C  
ATOM   1492  O   GLY A  93      -5.040  11.723 -24.276  1.00  0.77           O  
ATOM   1493  H   GLY A  93      -0.932  11.212 -24.758  1.00  0.77           H  
ATOM   1494 1HA  GLY A  93      -2.764  12.220 -25.909  1.00  0.77           H  
ATOM   1495 2HA  GLY A  93      -3.516  10.653 -26.119  1.00  0.77           H  
ATOM   1496  N   LEU A  94      -3.210  11.464 -23.005  1.00  0.83           N  
ATOM   1497  CA  LEU A  94      -3.905  11.693 -21.745  1.00  0.83           C  
ATOM   1498  C   LEU A  94      -4.351  13.151 -21.568  1.00  0.83           C  
ATOM   1499  O   LEU A  94      -3.583  14.083 -21.800  1.00  0.83           O  
ATOM   1500  CB  LEU A  94      -3.033  11.245 -20.575  1.00  0.83           C  
ATOM   1501  CG  LEU A  94      -3.667  11.392 -19.192  1.00  0.83           C  
ATOM   1502  CD1 LEU A  94      -4.859  10.475 -19.080  1.00  0.83           C  
ATOM   1503  CD2 LEU A  94      -2.661  11.052 -18.158  1.00  0.83           C  
ATOM   1504  H   LEU A  94      -2.202  11.325 -23.002  1.00  0.83           H  
ATOM   1505  HA  LEU A  94      -4.799  11.073 -21.743  1.00  0.83           H  
ATOM   1506 1HB  LEU A  94      -2.781  10.196 -20.715  1.00  0.83           H  
ATOM   1507 2HB  LEU A  94      -2.115  11.814 -20.596  1.00  0.83           H  
ATOM   1508  HG  LEU A  94      -3.999  12.421 -19.050  1.00  0.83           H  
ATOM   1509 1HD1 LEU A  94      -5.310  10.575 -18.100  1.00  0.83           H  
ATOM   1510 2HD1 LEU A  94      -5.592  10.730 -19.839  1.00  0.83           H  
ATOM   1511 3HD1 LEU A  94      -4.534   9.445 -19.222  1.00  0.83           H  
ATOM   1512 1HD2 LEU A  94      -3.095  11.170 -17.179  1.00  0.83           H  
ATOM   1513 2HD2 LEU A  94      -2.338  10.022 -18.290  1.00  0.83           H  
ATOM   1514 3HD2 LEU A  94      -1.827  11.696 -18.260  1.00  0.83           H  
ATOM   1515  N   GLU A  95      -5.610  13.334 -21.180  1.00  0.88           N  
ATOM   1516  CA  GLU A  95      -6.202  14.647 -20.927  1.00  0.88           C  
ATOM   1517  C   GLU A  95      -5.377  15.450 -19.914  1.00  0.88           C  
ATOM   1518  O   GLU A  95      -5.088  14.950 -18.821  1.00  0.88           O  
ATOM   1519  CB  GLU A  95      -7.630  14.479 -20.401  1.00  0.88           C  
ATOM   1520  CG  GLU A  95      -8.398  15.777 -20.223  1.00  0.88           C  
ATOM   1521  CD  GLU A  95      -8.783  16.411 -21.538  1.00  0.88           C  
ATOM   1522  OE1 GLU A  95      -9.314  15.730 -22.375  1.00  0.88           O  
ATOM   1523  OE2 GLU A  95      -8.547  17.593 -21.704  1.00  0.88           O  
ATOM   1524  H   GLU A  95      -6.184  12.514 -21.046  1.00  0.88           H  
ATOM   1525  HA  GLU A  95      -6.227  15.200 -21.867  1.00  0.88           H  
ATOM   1526 1HB  GLU A  95      -8.195  13.843 -21.081  1.00  0.88           H  
ATOM   1527 2HB  GLU A  95      -7.599  13.976 -19.431  1.00  0.88           H  
ATOM   1528 1HG  GLU A  95      -9.305  15.577 -19.650  1.00  0.88           H  
ATOM   1529 2HG  GLU A  95      -7.799  16.476 -19.650  1.00  0.88           H  
ATOM   1530  N   TRP A  96      -5.053  16.709 -20.245  1.00  0.91           N  
ATOM   1531  CA  TRP A  96      -4.233  17.588 -19.388  1.00  0.91           C  
ATOM   1532  C   TRP A  96      -4.569  17.584 -17.886  1.00  0.91           C  
ATOM   1533  O   TRP A  96      -3.668  17.634 -17.032  1.00  0.91           O  
ATOM   1534  CB  TRP A  96      -4.380  19.050 -19.851  1.00  0.91           C  
ATOM   1535  CG  TRP A  96      -3.478  19.481 -20.954  1.00  0.91           C  
ATOM   1536  CD1 TRP A  96      -2.807  18.712 -21.848  1.00  0.91           C  
ATOM   1537  CD2 TRP A  96      -3.111  20.855 -21.246  1.00  0.91           C  
ATOM   1538  NE1 TRP A  96      -2.051  19.515 -22.680  1.00  0.91           N  
ATOM   1539  CE2 TRP A  96      -2.221  20.821 -22.309  1.00  0.91           C  
ATOM   1540  CE3 TRP A  96      -3.463  22.096 -20.682  1.00  0.91           C  
ATOM   1541  CZ2 TRP A  96      -1.664  21.969 -22.824  1.00  0.91           C  
ATOM   1542  CZ3 TRP A  96      -2.895  23.255 -21.203  1.00  0.91           C  
ATOM   1543  CH2 TRP A  96      -2.018  23.184 -22.244  1.00  0.91           C  
ATOM   1544  H   TRP A  96      -5.358  17.054 -21.148  1.00  0.91           H  
ATOM   1545  HA  TRP A  96      -3.197  17.291 -19.514  1.00  0.91           H  
ATOM   1546 1HB  TRP A  96      -5.405  19.201 -20.195  1.00  0.91           H  
ATOM   1547 2HB  TRP A  96      -4.241  19.718 -19.008  1.00  0.91           H  
ATOM   1548  HD1 TRP A  96      -2.862  17.627 -21.898  1.00  0.91           H  
ATOM   1549  HE1 TRP A  96      -1.460  19.217 -23.441  1.00  0.91           H  
ATOM   1550  HE3 TRP A  96      -4.160  22.143 -19.846  1.00  0.91           H  
ATOM   1551  HZ2 TRP A  96      -0.957  21.948 -23.655  1.00  0.91           H  
ATOM   1552  HZ3 TRP A  96      -3.161  24.214 -20.759  1.00  0.91           H  
ATOM   1553  HH2 TRP A  96      -1.578  24.090 -22.637  1.00  0.91           H  
ATOM   1554  N   GLU A  97      -5.855  17.442 -17.581  1.00  0.91           N  
ATOM   1555  CA  GLU A  97      -6.406  17.472 -16.229  1.00  0.91           C  
ATOM   1556  C   GLU A  97      -5.857  16.328 -15.361  1.00  0.91           C  
ATOM   1557  O   GLU A  97      -5.818  16.431 -14.134  1.00  0.91           O  
ATOM   1558  CB  GLU A  97      -7.933  17.388 -16.330  1.00  0.91           C  
ATOM   1559  CG  GLU A  97      -8.591  18.619 -16.976  1.00  0.91           C  
ATOM   1560  CD  GLU A  97     -10.085  18.454 -17.209  1.00  0.91           C  
ATOM   1561  OE1 GLU A  97     -10.633  17.465 -16.791  1.00  0.91           O  
ATOM   1562  OE2 GLU A  97     -10.667  19.314 -17.850  1.00  0.91           O  
ATOM   1563  H   GLU A  97      -6.502  17.348 -18.351  1.00  0.91           H  
ATOM   1564  HA  GLU A  97      -6.129  18.419 -15.764  1.00  0.91           H  
ATOM   1565 1HB  GLU A  97      -8.208  16.511 -16.919  1.00  0.91           H  
ATOM   1566 2HB  GLU A  97      -8.357  17.262 -15.334  1.00  0.91           H  
ATOM   1567 1HG  GLU A  97      -8.429  19.487 -16.331  1.00  0.91           H  
ATOM   1568 2HG  GLU A  97      -8.100  18.815 -17.931  1.00  0.91           H  
ATOM   1569  N   GLN A  98      -5.480  15.228 -16.018  1.00  0.90           N  
ATOM   1570  CA  GLN A  98      -4.943  14.030 -15.387  1.00  0.90           C  
ATOM   1571  C   GLN A  98      -3.429  13.941 -15.605  1.00  0.90           C  
ATOM   1572  O   GLN A  98      -2.710  13.340 -14.803  1.00  0.90           O  
ATOM   1573  CB  GLN A  98      -5.645  12.788 -15.915  1.00  0.90           C  
ATOM   1574  CG  GLN A  98      -5.302  11.500 -15.168  1.00  0.90           C  
ATOM   1575  CD  GLN A  98      -5.757  11.531 -13.709  1.00  0.90           C  
ATOM   1576  OE1 GLN A  98      -6.764  12.173 -13.393  1.00  0.90           O  
ATOM   1577  NE2 GLN A  98      -5.042  10.831 -12.818  1.00  0.90           N  
ATOM   1578  H   GLN A  98      -5.538  15.234 -17.032  1.00  0.90           H  
ATOM   1579  HA  GLN A  98      -5.121  14.094 -14.315  1.00  0.90           H  
ATOM   1580 1HB  GLN A  98      -6.721  12.932 -15.863  1.00  0.90           H  
ATOM   1581 2HB  GLN A  98      -5.388  12.664 -16.962  1.00  0.90           H  
ATOM   1582 1HG  GLN A  98      -5.780  10.657 -15.661  1.00  0.90           H  
ATOM   1583 2HG  GLN A  98      -4.244  11.379 -15.180  1.00  0.90           H  
ATOM   1584 1HE2 GLN A  98      -5.318  10.820 -11.859  1.00  0.90           H  
ATOM   1585 2HE2 GLN A  98      -4.218  10.276 -13.098  1.00  0.90           H  
ATOM   1586  N   VAL A  99      -2.943  14.543 -16.693  1.00  0.86           N  
ATOM   1587  CA  VAL A  99      -1.521  14.479 -17.038  1.00  0.86           C  
ATOM   1588  C   VAL A  99      -0.621  14.978 -15.963  1.00  0.86           C  
ATOM   1589  O   VAL A  99       0.370  14.332 -15.629  1.00  0.86           O  
ATOM   1590  CB  VAL A  99      -1.216  15.335 -18.265  1.00  0.86           C  
ATOM   1591  CG1 VAL A  99       0.261  15.474 -18.453  1.00  0.86           C  
ATOM   1592  CG2 VAL A  99      -1.793  14.686 -19.441  1.00  0.86           C  
ATOM   1593  H   VAL A  99      -3.594  15.009 -17.325  1.00  0.86           H  
ATOM   1594  HA  VAL A  99      -1.263  13.453 -17.236  1.00  0.86           H  
ATOM   1595  HB  VAL A  99      -1.636  16.322 -18.127  1.00  0.86           H  
ATOM   1596 1HG1 VAL A  99       0.473  16.082 -19.326  1.00  0.86           H  
ATOM   1597 2HG1 VAL A  99       0.690  15.946 -17.584  1.00  0.86           H  
ATOM   1598 3HG1 VAL A  99       0.689  14.512 -18.579  1.00  0.86           H  
ATOM   1599 1HG2 VAL A  99      -1.607  15.267 -20.315  1.00  0.86           H  
ATOM   1600 2HG2 VAL A  99      -1.363  13.727 -19.558  1.00  0.86           H  
ATOM   1601 3HG2 VAL A  99      -2.829  14.581 -19.307  1.00  0.86           H  
ATOM   1602  N   HIS A 100      -0.961  16.106 -15.377  1.00  0.83           N  
ATOM   1603  CA  HIS A 100      -0.091  16.606 -14.324  1.00  0.83           C  
ATOM   1604  C   HIS A 100       0.034  15.564 -13.215  1.00  0.83           C  
ATOM   1605  O   HIS A 100       1.132  15.259 -12.741  1.00  0.83           O  
ATOM   1606  CB  HIS A 100      -0.614  17.918 -13.758  1.00  0.83           C  
ATOM   1607  CG  HIS A 100       0.260  18.517 -12.715  1.00  0.83           C  
ATOM   1608  ND1 HIS A 100       1.482  19.089 -13.012  1.00  0.83           N  
ATOM   1609  CD2 HIS A 100       0.091  18.657 -11.386  1.00  0.83           C  
ATOM   1610  CE1 HIS A 100       2.026  19.552 -11.899  1.00  0.83           C  
ATOM   1611  NE2 HIS A 100       1.208  19.301 -10.902  1.00  0.83           N  
ATOM   1612  H   HIS A 100      -1.794  16.613 -15.696  1.00  0.83           H  
ATOM   1613  HA  HIS A 100       0.906  16.790 -14.728  1.00  0.83           H  
ATOM   1614 1HB  HIS A 100      -0.715  18.644 -14.571  1.00  0.83           H  
ATOM   1615 2HB  HIS A 100      -1.605  17.768 -13.328  1.00  0.83           H  
ATOM   1616  HD1 HIS A 100       1.918  19.147 -13.952  1.00  0.83           H  
ATOM   1617  HD2 HIS A 100      -0.716  18.367 -10.714  1.00  0.83           H  
ATOM   1618  HE1 HIS A 100       2.998  20.035 -11.920  1.00  0.83           H  
ATOM   1619  N   LEU A 101      -1.101  15.018 -12.800  1.00  0.80           N  
ATOM   1620  CA  LEU A 101      -1.133  14.080 -11.696  1.00  0.80           C  
ATOM   1621  C   LEU A 101      -0.357  12.797 -12.016  1.00  0.80           C  
ATOM   1622  O   LEU A 101       0.337  12.256 -11.154  1.00  0.80           O  
ATOM   1623  CB  LEU A 101      -2.590  13.751 -11.387  1.00  0.80           C  
ATOM   1624  CG  LEU A 101      -3.406  14.952 -10.881  1.00  0.80           C  
ATOM   1625  CD1 LEU A 101      -4.870  14.542 -10.755  1.00  0.80           C  
ATOM   1626  CD2 LEU A 101      -2.818  15.456  -9.567  1.00  0.80           C  
ATOM   1627  H   LEU A 101      -1.965  15.269 -13.261  1.00  0.80           H  
ATOM   1628  HA  LEU A 101      -0.677  14.554 -10.829  1.00  0.80           H  
ATOM   1629 1HB  LEU A 101      -3.067  13.373 -12.291  1.00  0.80           H  
ATOM   1630 2HB  LEU A 101      -2.622  12.970 -10.630  1.00  0.80           H  
ATOM   1631  HG  LEU A 101      -3.360  15.756 -11.621  1.00  0.80           H  
ATOM   1632 1HD1 LEU A 101      -5.460  15.396 -10.421  1.00  0.80           H  
ATOM   1633 2HD1 LEU A 101      -5.240  14.207 -11.729  1.00  0.80           H  
ATOM   1634 3HD1 LEU A 101      -4.963  13.733 -10.034  1.00  0.80           H  
ATOM   1635 1HD2 LEU A 101      -3.391  16.318  -9.218  1.00  0.80           H  
ATOM   1636 2HD2 LEU A 101      -2.862  14.664  -8.819  1.00  0.80           H  
ATOM   1637 3HD2 LEU A 101      -1.777  15.753  -9.722  1.00  0.80           H  
ATOM   1638  N   GLU A 102      -0.435  12.317 -13.260  1.00  0.78           N  
ATOM   1639  CA  GLU A 102       0.312  11.109 -13.607  1.00  0.78           C  
ATOM   1640  C   GLU A 102       1.808  11.413 -13.692  1.00  0.78           C  
ATOM   1641  O   GLU A 102       2.644  10.632 -13.222  1.00  0.78           O  
ATOM   1642  CB  GLU A 102      -0.189  10.517 -14.924  1.00  0.78           C  
ATOM   1643  CG  GLU A 102      -1.597   9.950 -14.866  1.00  0.78           C  
ATOM   1644  CD  GLU A 102      -1.793   8.823 -13.905  1.00  0.78           C  
ATOM   1645  OE1 GLU A 102      -1.031   7.886 -13.943  1.00  0.78           O  
ATOM   1646  OE2 GLU A 102      -2.740   8.884 -13.138  1.00  0.78           O  
ATOM   1647  H   GLU A 102      -1.032  12.778 -13.947  1.00  0.78           H  
ATOM   1648  HA  GLU A 102       0.160  10.371 -12.820  1.00  0.78           H  
ATOM   1649 1HB  GLU A 102      -0.208  11.302 -15.670  1.00  0.78           H  
ATOM   1650 2HB  GLU A 102       0.495   9.740 -15.273  1.00  0.78           H  
ATOM   1651 1HG  GLU A 102      -2.243  10.758 -14.572  1.00  0.78           H  
ATOM   1652 2HG  GLU A 102      -1.884   9.617 -15.851  1.00  0.78           H  
ATOM   1653  N   ALA A 103       2.148  12.593 -14.210  1.00  0.77           N  
ATOM   1654  CA  ALA A 103       3.536  13.013 -14.334  1.00  0.77           C  
ATOM   1655  C   ALA A 103       4.198  13.062 -12.964  1.00  0.77           C  
ATOM   1656  O   ALA A 103       5.357  12.661 -12.816  1.00  0.77           O  
ATOM   1657  CB  ALA A 103       3.606  14.356 -15.005  1.00  0.77           C  
ATOM   1658  H   ALA A 103       1.421  13.212 -14.570  1.00  0.77           H  
ATOM   1659  HA  ALA A 103       4.063  12.284 -14.945  1.00  0.77           H  
ATOM   1660 1HB  ALA A 103       4.649  14.665 -15.116  1.00  0.77           H  
ATOM   1661 2HB  ALA A 103       3.142  14.289 -15.985  1.00  0.77           H  
ATOM   1662 3HB  ALA A 103       3.074  15.084 -14.412  1.00  0.77           H  
ATOM   1663  N   CYS A 104       3.412  13.454 -11.946  1.00  0.77           N  
ATOM   1664  CA  CYS A 104       3.863  13.566 -10.556  1.00  0.77           C  
ATOM   1665  C   CYS A 104       4.228  12.210  -9.946  1.00  0.77           C  
ATOM   1666  O   CYS A 104       4.774  12.145  -8.845  1.00  0.77           O  
ATOM   1667  CB  CYS A 104       2.777  14.173  -9.661  1.00  0.77           C  
ATOM   1668  SG  CYS A 104       2.310  15.878 -10.003  1.00  0.77           S  
ATOM   1669  H   CYS A 104       2.465  13.770 -12.166  1.00  0.77           H  
ATOM   1670  HA  CYS A 104       4.745  14.209 -10.534  1.00  0.77           H  
ATOM   1671 1HB  CYS A 104       1.881  13.565  -9.730  1.00  0.77           H  
ATOM   1672 2HB  CYS A 104       3.114  14.126  -8.627  1.00  0.77           H  
ATOM   1673  HG  CYS A 104       1.802  15.633 -11.230  1.00  0.77           H  
ATOM   1674  N   ARG A 105       3.860  11.119 -10.618  1.00  0.76           N  
ATOM   1675  CA  ARG A 105       4.189   9.793 -10.140  1.00  0.76           C  
ATOM   1676  C   ARG A 105       5.305   9.212 -11.013  1.00  0.76           C  
ATOM   1677  O   ARG A 105       6.224   8.543 -10.528  1.00  0.76           O  
ATOM   1678  CB  ARG A 105       2.949   8.903 -10.190  1.00  0.76           C  
ATOM   1679  CG  ARG A 105       1.825   9.317  -9.225  1.00  0.76           C  
ATOM   1680  CD  ARG A 105       0.626   8.418  -9.322  1.00  0.76           C  
ATOM   1681  NE  ARG A 105      -0.457   8.856  -8.435  1.00  0.76           N  
ATOM   1682  CZ  ARG A 105      -0.613   8.475  -7.144  1.00  0.76           C  
ATOM   1683  NH1 ARG A 105       0.227   7.620  -6.602  1.00  0.76           N  
ATOM   1684  NH2 ARG A 105      -1.615   8.961  -6.431  1.00  0.76           N  
ATOM   1685  H   ARG A 105       3.374  11.203 -11.507  1.00  0.76           H  
ATOM   1686  HA  ARG A 105       4.541   9.866  -9.120  1.00  0.76           H  
ATOM   1687 1HB  ARG A 105       2.537   8.918 -11.202  1.00  0.76           H  
ATOM   1688 2HB  ARG A 105       3.228   7.876  -9.964  1.00  0.76           H  
ATOM   1689 1HG  ARG A 105       2.183   9.317  -8.202  1.00  0.76           H  
ATOM   1690 2HG  ARG A 105       1.500  10.328  -9.490  1.00  0.76           H  
ATOM   1691 1HD  ARG A 105       0.251   8.430 -10.350  1.00  0.76           H  
ATOM   1692 2HD  ARG A 105       0.906   7.403  -9.048  1.00  0.76           H  
ATOM   1693  HE  ARG A 105      -1.126   9.515  -8.812  1.00  0.76           H  
ATOM   1694 1HH1 ARG A 105       0.975   7.237  -7.154  1.00  0.76           H  
ATOM   1695 2HH1 ARG A 105       0.105   7.322  -5.639  1.00  0.76           H  
ATOM   1696 1HH2 ARG A 105      -2.261   9.616  -6.840  1.00  0.76           H  
ATOM   1697 2HH2 ARG A 105      -1.735   8.688  -5.442  1.00  0.76           H  
ATOM   1698  N   TRP A 106       5.274   9.536 -12.308  1.00  0.75           N  
ATOM   1699  CA  TRP A 106       6.255   8.989 -13.242  1.00  0.75           C  
ATOM   1700  C   TRP A 106       7.648   9.554 -12.992  1.00  0.75           C  
ATOM   1701  O   TRP A 106       8.660   8.865 -13.183  1.00  0.75           O  
ATOM   1702  CB  TRP A 106       5.838   9.262 -14.681  1.00  0.75           C  
ATOM   1703  CG  TRP A 106       4.683   8.418 -15.112  1.00  0.75           C  
ATOM   1704  CD1 TRP A 106       3.909   7.664 -14.289  1.00  0.75           C  
ATOM   1705  CD2 TRP A 106       4.172   8.193 -16.457  1.00  0.75           C  
ATOM   1706  NE1 TRP A 106       2.959   6.992 -15.010  1.00  0.75           N  
ATOM   1707  CE2 TRP A 106       3.109   7.293 -16.338  1.00  0.75           C  
ATOM   1708  CE3 TRP A 106       4.529   8.663 -17.730  1.00  0.75           C  
ATOM   1709  CZ2 TRP A 106       2.399   6.840 -17.438  1.00  0.75           C  
ATOM   1710  CZ3 TRP A 106       3.804   8.198 -18.834  1.00  0.75           C  
ATOM   1711  CH2 TRP A 106       2.780   7.309 -18.689  1.00  0.75           C  
ATOM   1712  H   TRP A 106       4.510  10.111 -12.661  1.00  0.75           H  
ATOM   1713  HA  TRP A 106       6.280   7.913 -13.108  1.00  0.75           H  
ATOM   1714 1HB  TRP A 106       5.555  10.310 -14.776  1.00  0.75           H  
ATOM   1715 2HB  TRP A 106       6.678   9.083 -15.351  1.00  0.75           H  
ATOM   1716  HD1 TRP A 106       4.027   7.601 -13.212  1.00  0.75           H  
ATOM   1717  HE1 TRP A 106       2.264   6.366 -14.626  1.00  0.75           H  
ATOM   1718  HE3 TRP A 106       5.348   9.368 -17.857  1.00  0.75           H  
ATOM   1719  HZ2 TRP A 106       1.572   6.136 -17.341  1.00  0.75           H  
ATOM   1720  HZ3 TRP A 106       4.060   8.555 -19.817  1.00  0.75           H  
ATOM   1721  HH2 TRP A 106       2.241   6.973 -19.575  1.00  0.75           H  
ATOM   1722  N   GLU A 107       7.695  10.770 -12.459  1.00  0.74           N  
ATOM   1723  CA  GLU A 107       8.944  11.451 -12.161  1.00  0.74           C  
ATOM   1724  C   GLU A 107       9.819  10.669 -11.169  1.00  0.74           C  
ATOM   1725  O   GLU A 107      11.026  10.897 -11.094  1.00  0.74           O  
ATOM   1726  CB  GLU A 107       8.669  12.840 -11.565  1.00  0.74           C  
ATOM   1727  CG  GLU A 107       8.121  12.823 -10.147  1.00  0.74           C  
ATOM   1728  CD  GLU A 107       7.819  14.186  -9.590  1.00  0.74           C  
ATOM   1729  OE1 GLU A 107       8.001  15.149 -10.277  1.00  0.74           O  
ATOM   1730  OE2 GLU A 107       7.436  14.281  -8.453  1.00  0.74           O  
ATOM   1731  H   GLU A 107       6.821  11.287 -12.338  1.00  0.74           H  
ATOM   1732  HA  GLU A 107       9.495  11.567 -13.091  1.00  0.74           H  
ATOM   1733 1HB  GLU A 107       9.588  13.433 -11.574  1.00  0.74           H  
ATOM   1734 2HB  GLU A 107       7.941  13.358 -12.186  1.00  0.74           H  
ATOM   1735 1HG  GLU A 107       7.219  12.214 -10.122  1.00  0.74           H  
ATOM   1736 2HG  GLU A 107       8.862  12.359  -9.510  1.00  0.74           H  
ATOM   1737  N   HIS A 108       9.219   9.757 -10.390  1.00  0.72           N  
ATOM   1738  CA  HIS A 108       9.968   9.025  -9.382  1.00  0.72           C  
ATOM   1739  C   HIS A 108      10.415   7.643  -9.831  1.00  0.72           C  
ATOM   1740  O   HIS A 108      11.092   6.939  -9.078  1.00  0.72           O  
ATOM   1741  CB  HIS A 108       9.105   8.839  -8.151  1.00  0.72           C  
ATOM   1742  CG  HIS A 108       8.712  10.083  -7.494  1.00  0.72           C  
ATOM   1743  ND1 HIS A 108       9.592  10.878  -6.805  1.00  0.72           N  
ATOM   1744  CD2 HIS A 108       7.521  10.695  -7.441  1.00  0.72           C  
ATOM   1745  CE1 HIS A 108       8.937  11.935  -6.346  1.00  0.72           C  
ATOM   1746  NE2 HIS A 108       7.683  11.834  -6.727  1.00  0.72           N  
ATOM   1747  H   HIS A 108       8.222   9.559 -10.495  1.00  0.72           H  
ATOM   1748  HA  HIS A 108      10.855   9.592  -9.106  1.00  0.72           H  
ATOM   1749 1HB  HIS A 108       8.193   8.315  -8.448  1.00  0.72           H  
ATOM   1750 2HB  HIS A 108       9.626   8.214  -7.428  1.00  0.72           H  
ATOM   1751  HD2 HIS A 108       6.603  10.350  -7.898  1.00  0.72           H  
ATOM   1752  HE1 HIS A 108       9.355  12.755  -5.763  1.00  0.72           H  
ATOM   1753  HE2 HIS A 108       6.939  12.499  -6.543  1.00  0.72           H  
ATOM   1754  N   VAL A 109      10.016   7.230 -11.031  1.00  0.69           N  
ATOM   1755  CA  VAL A 109      10.388   5.905 -11.512  1.00  0.69           C  
ATOM   1756  C   VAL A 109      11.164   5.974 -12.825  1.00  0.69           C  
ATOM   1757  O   VAL A 109      11.864   5.031 -13.200  1.00  0.69           O  
ATOM   1758  CB  VAL A 109       9.130   5.026 -11.654  1.00  0.69           C  
ATOM   1759  CG1 VAL A 109       8.478   4.818 -10.281  1.00  0.69           C  
ATOM   1760  CG2 VAL A 109       8.141   5.703 -12.568  1.00  0.69           C  
ATOM   1761  H   VAL A 109       9.465   7.844 -11.628  1.00  0.69           H  
ATOM   1762  HA  VAL A 109      11.033   5.438 -10.770  1.00  0.69           H  
ATOM   1763  HB  VAL A 109       9.414   4.055 -12.055  1.00  0.69           H  
ATOM   1764 1HG1 VAL A 109       7.593   4.191 -10.391  1.00  0.69           H  
ATOM   1765 2HG1 VAL A 109       9.188   4.332  -9.612  1.00  0.69           H  
ATOM   1766 3HG1 VAL A 109       8.184   5.780  -9.864  1.00  0.69           H  
ATOM   1767 1HG2 VAL A 109       7.247   5.088 -12.669  1.00  0.69           H  
ATOM   1768 2HG2 VAL A 109       7.881   6.654 -12.125  1.00  0.69           H  
ATOM   1769 3HG2 VAL A 109       8.580   5.863 -13.550  1.00  0.69           H  
ATOM   1770  N   MET A 110      11.069   7.109 -13.504  1.00  0.66           N  
ATOM   1771  CA  MET A 110      11.759   7.321 -14.766  1.00  0.66           C  
ATOM   1772  C   MET A 110      13.284   7.367 -14.572  1.00  0.66           C  
ATOM   1773  O   MET A 110      13.781   7.963 -13.604  1.00  0.66           O  
ATOM   1774  CB  MET A 110      11.236   8.615 -15.391  1.00  0.66           C  
ATOM   1775  CG  MET A 110      11.758   8.931 -16.768  1.00  0.66           C  
ATOM   1776  SD  MET A 110      11.022  10.425 -17.487  1.00  0.66           S  
ATOM   1777  CE  MET A 110       9.342   9.871 -17.753  1.00  0.66           C  
ATOM   1778  H   MET A 110      10.446   7.838 -13.166  1.00  0.66           H  
ATOM   1779  HA  MET A 110      11.533   6.488 -15.431  1.00  0.66           H  
ATOM   1780 1HB  MET A 110      10.150   8.562 -15.455  1.00  0.66           H  
ATOM   1781 2HB  MET A 110      11.467   9.450 -14.745  1.00  0.66           H  
ATOM   1782 1HG  MET A 110      12.842   9.054 -16.739  1.00  0.66           H  
ATOM   1783 2HG  MET A 110      11.531   8.102 -17.407  1.00  0.66           H  
ATOM   1784 1HE  MET A 110       8.773  10.666 -18.215  1.00  0.66           H  
ATOM   1785 2HE  MET A 110       9.343   9.001 -18.406  1.00  0.66           H  
ATOM   1786 3HE  MET A 110       8.890   9.602 -16.795  1.00  0.66           H  
ATOM   1787  N   SER A 111      14.022   6.717 -15.482  1.00  0.63           N  
ATOM   1788  CA  SER A 111      15.491   6.726 -15.474  1.00  0.63           C  
ATOM   1789  C   SER A 111      16.036   7.744 -16.460  1.00  0.63           C  
ATOM   1790  O   SER A 111      15.320   8.143 -17.377  1.00  0.63           O  
ATOM   1791  CB  SER A 111      16.036   5.362 -15.851  1.00  0.63           C  
ATOM   1792  OG  SER A 111      15.758   5.049 -17.210  1.00  0.63           O  
ATOM   1793  H   SER A 111      13.543   6.214 -16.214  1.00  0.63           H  
ATOM   1794  HA  SER A 111      15.836   6.988 -14.473  1.00  0.63           H  
ATOM   1795 1HB  SER A 111      17.111   5.335 -15.681  1.00  0.63           H  
ATOM   1796 2HB  SER A 111      15.586   4.608 -15.207  1.00  0.63           H  
ATOM   1797  HG  SER A 111      15.974   4.110 -17.309  1.00  0.63           H  
ATOM   1798  N   GLU A 112      17.328   8.082 -16.349  1.00  0.61           N  
ATOM   1799  CA  GLU A 112      17.945   8.982 -17.329  1.00  0.61           C  
ATOM   1800  C   GLU A 112      17.905   8.375 -18.723  1.00  0.61           C  
ATOM   1801  O   GLU A 112      17.778   9.083 -19.720  1.00  0.61           O  
ATOM   1802  CB  GLU A 112      19.392   9.326 -16.959  1.00  0.61           C  
ATOM   1803  CG  GLU A 112      19.525  10.244 -15.754  1.00  0.61           C  
ATOM   1804  CD  GLU A 112      20.957  10.583 -15.413  1.00  0.61           C  
ATOM   1805  OE1 GLU A 112      21.847   9.988 -15.973  1.00  0.61           O  
ATOM   1806  OE2 GLU A 112      21.156  11.458 -14.601  1.00  0.61           O  
ATOM   1807  H   GLU A 112      17.877   7.730 -15.579  1.00  0.61           H  
ATOM   1808  HA  GLU A 112      17.374   9.911 -17.347  1.00  0.61           H  
ATOM   1809 1HB  GLU A 112      19.944   8.410 -16.752  1.00  0.61           H  
ATOM   1810 2HB  GLU A 112      19.876   9.817 -17.808  1.00  0.61           H  
ATOM   1811 1HG  GLU A 112      18.982  11.164 -15.968  1.00  0.61           H  
ATOM   1812 2HG  GLU A 112      19.051   9.769 -14.897  1.00  0.61           H  
ATOM   1813  N   ALA A 113      18.039   7.050 -18.818  1.00  0.59           N  
ATOM   1814  CA  ALA A 113      17.989   6.431 -20.133  1.00  0.59           C  
ATOM   1815  C   ALA A 113      16.641   6.717 -20.773  1.00  0.59           C  
ATOM   1816  O   ALA A 113      16.568   7.076 -21.954  1.00  0.59           O  
ATOM   1817  CB  ALA A 113      18.207   4.936 -20.031  1.00  0.59           C  
ATOM   1818  H   ALA A 113      18.152   6.492 -17.985  1.00  0.59           H  
ATOM   1819  HA  ALA A 113      18.766   6.874 -20.754  1.00  0.59           H  
ATOM   1820 1HB  ALA A 113      18.171   4.497 -21.027  1.00  0.59           H  
ATOM   1821 2HB  ALA A 113      19.179   4.740 -19.581  1.00  0.59           H  
ATOM   1822 3HB  ALA A 113      17.426   4.499 -19.414  1.00  0.59           H  
ATOM   1823  N   VAL A 114      15.573   6.635 -19.971  1.00  0.59           N  
ATOM   1824  CA  VAL A 114      14.253   6.931 -20.502  1.00  0.59           C  
ATOM   1825  C   VAL A 114      14.138   8.384 -20.886  1.00  0.59           C  
ATOM   1826  O   VAL A 114      13.605   8.695 -21.946  1.00  0.59           O  
ATOM   1827  CB  VAL A 114      13.140   6.587 -19.513  1.00  0.59           C  
ATOM   1828  CG1 VAL A 114      11.795   7.113 -20.049  1.00  0.59           C  
ATOM   1829  CG2 VAL A 114      13.085   5.095 -19.321  1.00  0.59           C  
ATOM   1830  H   VAL A 114      15.677   6.336 -18.995  1.00  0.59           H  
ATOM   1831  HA  VAL A 114      14.105   6.327 -21.396  1.00  0.59           H  
ATOM   1832  HB  VAL A 114      13.343   7.069 -18.564  1.00  0.59           H  
ATOM   1833 1HG1 VAL A 114      11.001   6.875 -19.346  1.00  0.59           H  
ATOM   1834 2HG1 VAL A 114      11.860   8.194 -20.168  1.00  0.59           H  
ATOM   1835 3HG1 VAL A 114      11.575   6.652 -21.010  1.00  0.59           H  
ATOM   1836 1HG2 VAL A 114      12.297   4.847 -18.611  1.00  0.59           H  
ATOM   1837 2HG2 VAL A 114      12.878   4.616 -20.277  1.00  0.59           H  
ATOM   1838 3HG2 VAL A 114      14.035   4.745 -18.945  1.00  0.59           H  
ATOM   1839  N   GLU A 115      14.638   9.283 -20.042  1.00  0.60           N  
ATOM   1840  CA  GLU A 115      14.521  10.698 -20.351  1.00  0.60           C  
ATOM   1841  C   GLU A 115      15.242  11.031 -21.651  1.00  0.60           C  
ATOM   1842  O   GLU A 115      14.743  11.793 -22.478  1.00  0.60           O  
ATOM   1843  CB  GLU A 115      15.164  11.542 -19.275  1.00  0.60           C  
ATOM   1844  CG  GLU A 115      14.551  11.560 -17.969  1.00  0.60           C  
ATOM   1845  CD  GLU A 115      15.363  12.416 -17.104  1.00  0.60           C  
ATOM   1846  OE1 GLU A 115      15.246  13.589 -17.267  1.00  0.60           O  
ATOM   1847  OE2 GLU A 115      16.115  11.932 -16.283  1.00  0.60           O  
ATOM   1848  H   GLU A 115      15.072   8.968 -19.173  1.00  0.60           H  
ATOM   1849  HA  GLU A 115      13.466  10.953 -20.450  1.00  0.60           H  
ATOM   1850 1HB  GLU A 115      16.184  11.213 -19.139  1.00  0.60           H  
ATOM   1851 2HB  GLU A 115      15.193  12.563 -19.603  1.00  0.60           H  
ATOM   1852 1HG  GLU A 115      13.545  11.963 -18.040  1.00  0.60           H  
ATOM   1853 2HG  GLU A 115      14.504  10.557 -17.565  1.00  0.60           H  
ATOM   1854  N   ARG A 116      16.415  10.436 -21.869  1.00  0.62           N  
ATOM   1855  CA  ARG A 116      17.148  10.722 -23.094  1.00  0.62           C  
ATOM   1856  C   ARG A 116      16.347  10.256 -24.300  1.00  0.62           C  
ATOM   1857  O   ARG A 116      16.267  10.959 -25.318  1.00  0.62           O  
ATOM   1858  CB  ARG A 116      18.509  10.049 -23.062  1.00  0.62           C  
ATOM   1859  CG  ARG A 116      19.484  10.677 -22.091  1.00  0.62           C  
ATOM   1860  CD  ARG A 116      20.717   9.903 -21.945  1.00  0.62           C  
ATOM   1861  NE  ARG A 116      21.635  10.526 -21.001  1.00  0.62           N  
ATOM   1862  CZ  ARG A 116      22.625   9.881 -20.359  1.00  0.62           C  
ATOM   1863  NH1 ARG A 116      22.815   8.590 -20.551  1.00  0.62           N  
ATOM   1864  NH2 ARG A 116      23.402  10.551 -19.532  1.00  0.62           N  
ATOM   1865  H   ARG A 116      16.813   9.811 -21.166  1.00  0.62           H  
ATOM   1866  HA  ARG A 116      17.291  11.796 -23.160  1.00  0.62           H  
ATOM   1867 1HB  ARG A 116      18.385   9.003 -22.773  1.00  0.62           H  
ATOM   1868 2HB  ARG A 116      18.953  10.070 -24.055  1.00  0.62           H  
ATOM   1869 1HG  ARG A 116      19.755  11.668 -22.432  1.00  0.62           H  
ATOM   1870 2HG  ARG A 116      19.019  10.742 -21.127  1.00  0.62           H  
ATOM   1871 1HD  ARG A 116      20.471   8.908 -21.574  1.00  0.62           H  
ATOM   1872 2HD  ARG A 116      21.218   9.825 -22.907  1.00  0.62           H  
ATOM   1873  HE  ARG A 116      21.544  11.541 -20.823  1.00  0.62           H  
ATOM   1874 1HH1 ARG A 116      22.214   8.081 -21.183  1.00  0.62           H  
ATOM   1875 2HH1 ARG A 116      23.558   8.111 -20.061  1.00  0.62           H  
ATOM   1876 1HH2 ARG A 116      23.239  11.547 -19.391  1.00  0.62           H  
ATOM   1877 2HH2 ARG A 116      24.144  10.080 -19.038  1.00  0.62           H  
ATOM   1878  N   LYS A 117      15.708   9.087 -24.166  1.00  0.64           N  
ATOM   1879  CA  LYS A 117      14.892   8.568 -25.243  1.00  0.64           C  
ATOM   1880  C   LYS A 117      13.686   9.460 -25.455  1.00  0.64           C  
ATOM   1881  O   LYS A 117      13.342   9.757 -26.594  1.00  0.64           O  
ATOM   1882  CB  LYS A 117      14.443   7.137 -24.943  1.00  0.64           C  
ATOM   1883  CG  LYS A 117      15.562   6.106 -25.005  1.00  0.64           C  
ATOM   1884  CD  LYS A 117      15.064   4.718 -24.637  1.00  0.64           C  
ATOM   1885  CE  LYS A 117      16.196   3.701 -24.668  1.00  0.64           C  
ATOM   1886  NZ  LYS A 117      15.729   2.339 -24.281  1.00  0.64           N  
ATOM   1887  H   LYS A 117      15.818   8.537 -23.311  1.00  0.64           H  
ATOM   1888  HA  LYS A 117      15.479   8.569 -26.159  1.00  0.64           H  
ATOM   1889 1HB  LYS A 117      14.010   7.098 -23.944  1.00  0.64           H  
ATOM   1890 2HB  LYS A 117      13.665   6.845 -25.648  1.00  0.64           H  
ATOM   1891 1HG  LYS A 117      15.969   6.079 -26.014  1.00  0.64           H  
ATOM   1892 2HG  LYS A 117      16.357   6.393 -24.324  1.00  0.64           H  
ATOM   1893 1HD  LYS A 117      14.642   4.747 -23.629  1.00  0.64           H  
ATOM   1894 2HD  LYS A 117      14.285   4.410 -25.332  1.00  0.64           H  
ATOM   1895 1HE  LYS A 117      16.612   3.660 -25.673  1.00  0.64           H  
ATOM   1896 2HE  LYS A 117      16.976   4.017 -23.973  1.00  0.64           H  
ATOM   1897 1HZ  LYS A 117      16.506   1.693 -24.312  1.00  0.64           H  
ATOM   1898 2HZ  LYS A 117      15.352   2.367 -23.345  1.00  0.64           H  
ATOM   1899 3HZ  LYS A 117      15.012   2.033 -24.923  1.00  0.64           H  
ATOM   1900  N   LEU A 118      13.075   9.953 -24.374  1.00  0.67           N  
ATOM   1901  CA  LEU A 118      11.907  10.798 -24.531  1.00  0.67           C  
ATOM   1902  C   LEU A 118      12.230  12.072 -25.245  1.00  0.67           C  
ATOM   1903  O   LEU A 118      11.479  12.497 -26.113  1.00  0.67           O  
ATOM   1904  CB  LEU A 118      11.288  11.177 -23.199  1.00  0.67           C  
ATOM   1905  CG  LEU A 118      10.640  10.090 -22.481  1.00  0.67           C  
ATOM   1906  CD1 LEU A 118      10.147  10.604 -21.145  1.00  0.67           C  
ATOM   1907  CD2 LEU A 118       9.572   9.563 -23.331  1.00  0.67           C  
ATOM   1908  H   LEU A 118      13.398   9.693 -23.445  1.00  0.67           H  
ATOM   1909  HA  LEU A 118      11.170  10.256 -25.113  1.00  0.67           H  
ATOM   1910 1HB  LEU A 118      12.070  11.580 -22.556  1.00  0.67           H  
ATOM   1911 2HB  LEU A 118      10.549  11.956 -23.365  1.00  0.67           H  
ATOM   1912  HG  LEU A 118      11.345   9.305 -22.294  1.00  0.67           H  
ATOM   1913 1HD1 LEU A 118       9.672   9.792 -20.617  1.00  0.67           H  
ATOM   1914 2HD1 LEU A 118      10.988  10.977 -20.567  1.00  0.67           H  
ATOM   1915 3HD1 LEU A 118       9.425  11.409 -21.302  1.00  0.67           H  
ATOM   1916 1HD2 LEU A 118       9.088   8.737 -22.831  1.00  0.67           H  
ATOM   1917 2HD2 LEU A 118       8.860  10.361 -23.529  1.00  0.67           H  
ATOM   1918 3HD2 LEU A 118       9.993   9.215 -24.263  1.00  0.67           H  
ATOM   1919  N   VAL A 119      13.371  12.659 -24.947  1.00  0.71           N  
ATOM   1920  CA  VAL A 119      13.703  13.896 -25.612  1.00  0.71           C  
ATOM   1921  C   VAL A 119      13.799  13.648 -27.111  1.00  0.71           C  
ATOM   1922  O   VAL A 119      13.278  14.435 -27.898  1.00  0.71           O  
ATOM   1923  CB  VAL A 119      14.984  14.490 -25.020  1.00  0.71           C  
ATOM   1924  CG1 VAL A 119      15.469  15.680 -25.838  1.00  0.71           C  
ATOM   1925  CG2 VAL A 119      14.665  14.930 -23.609  1.00  0.71           C  
ATOM   1926  H   VAL A 119      13.977  12.271 -24.221  1.00  0.71           H  
ATOM   1927  HA  VAL A 119      12.898  14.606 -25.433  1.00  0.71           H  
ATOM   1928  HB  VAL A 119      15.767  13.724 -25.012  1.00  0.71           H  
ATOM   1929 1HG1 VAL A 119      16.356  16.090 -25.402  1.00  0.71           H  
ATOM   1930 2HG1 VAL A 119      15.681  15.358 -26.859  1.00  0.71           H  
ATOM   1931 3HG1 VAL A 119      14.710  16.442 -25.848  1.00  0.71           H  
ATOM   1932 1HG2 VAL A 119      15.521  15.329 -23.137  1.00  0.71           H  
ATOM   1933 2HG2 VAL A 119      13.895  15.684 -23.651  1.00  0.71           H  
ATOM   1934 3HG2 VAL A 119      14.313  14.088 -23.034  1.00  0.71           H  
ATOM   1935  N   LYS A 120      14.426  12.536 -27.508  1.00  0.76           N  
ATOM   1936  CA  LYS A 120      14.521  12.206 -28.927  1.00  0.76           C  
ATOM   1937  C   LYS A 120      13.150  11.848 -29.548  1.00  0.76           C  
ATOM   1938  O   LYS A 120      12.821  12.299 -30.645  1.00  0.76           O  
ATOM   1939  CB  LYS A 120      15.502  11.049 -29.100  1.00  0.76           C  
ATOM   1940  CG  LYS A 120      16.949  11.434 -28.803  1.00  0.76           C  
ATOM   1941  CD  LYS A 120      17.888  10.249 -28.936  1.00  0.76           C  
ATOM   1942  CE  LYS A 120      19.322  10.646 -28.610  1.00  0.76           C  
ATOM   1943  NZ  LYS A 120      20.254   9.488 -28.696  1.00  0.76           N  
ATOM   1944  H   LYS A 120      14.854  11.919 -26.812  1.00  0.76           H  
ATOM   1945  HA  LYS A 120      14.908  13.080 -29.453  1.00  0.76           H  
ATOM   1946 1HB  LYS A 120      15.224  10.238 -28.422  1.00  0.76           H  
ATOM   1947 2HB  LYS A 120      15.444  10.666 -30.116  1.00  0.76           H  
ATOM   1948 1HG  LYS A 120      17.264  12.222 -29.485  1.00  0.76           H  
ATOM   1949 2HG  LYS A 120      17.008  11.816 -27.780  1.00  0.76           H  
ATOM   1950 1HD  LYS A 120      17.572   9.462 -28.246  1.00  0.76           H  
ATOM   1951 2HD  LYS A 120      17.846   9.858 -29.952  1.00  0.76           H  
ATOM   1952 1HE  LYS A 120      19.646  11.414 -29.311  1.00  0.76           H  
ATOM   1953 2HE  LYS A 120      19.356  11.054 -27.598  1.00  0.76           H  
ATOM   1954 1HZ  LYS A 120      21.191   9.790 -28.473  1.00  0.76           H  
ATOM   1955 2HZ  LYS A 120      19.964   8.777 -28.040  1.00  0.76           H  
ATOM   1956 3HZ  LYS A 120      20.236   9.109 -29.632  1.00  0.76           H  
ATOM   1957  N   LEU A 121      12.319  11.089 -28.827  1.00  0.80           N  
ATOM   1958  CA  LEU A 121      10.995  10.660 -29.312  1.00  0.80           C  
ATOM   1959  C   LEU A 121      10.051  11.838 -29.516  1.00  0.80           C  
ATOM   1960  O   LEU A 121       9.233  11.855 -30.438  1.00  0.80           O  
ATOM   1961  CB  LEU A 121      10.375   9.675 -28.316  1.00  0.80           C  
ATOM   1962  CG  LEU A 121      11.062   8.295 -28.241  1.00  0.80           C  
ATOM   1963  CD1 LEU A 121      10.516   7.518 -27.053  1.00  0.80           C  
ATOM   1964  CD2 LEU A 121      10.810   7.554 -29.533  1.00  0.80           C  
ATOM   1965  H   LEU A 121      12.631  10.759 -27.919  1.00  0.80           H  
ATOM   1966  HA  LEU A 121      11.129  10.157 -30.267  1.00  0.80           H  
ATOM   1967 1HB  LEU A 121      10.415  10.123 -27.329  1.00  0.80           H  
ATOM   1968 2HB  LEU A 121       9.331   9.520 -28.581  1.00  0.80           H  
ATOM   1969  HG  LEU A 121      12.125   8.416 -28.115  1.00  0.80           H  
ATOM   1970 1HD1 LEU A 121      11.003   6.545 -27.003  1.00  0.80           H  
ATOM   1971 2HD1 LEU A 121      10.724   8.068 -26.144  1.00  0.80           H  
ATOM   1972 3HD1 LEU A 121       9.442   7.382 -27.164  1.00  0.80           H  
ATOM   1973 1HD2 LEU A 121      11.296   6.580 -29.493  1.00  0.80           H  
ATOM   1974 2HD2 LEU A 121       9.738   7.421 -29.674  1.00  0.80           H  
ATOM   1975 3HD2 LEU A 121      11.218   8.130 -30.364  1.00  0.80           H  
ATOM   1976  N   LEU A 122      10.201  12.832 -28.659  1.00  0.85           N  
ATOM   1977  CA  LEU A 122       9.428  14.060 -28.639  1.00  0.85           C  
ATOM   1978  C   LEU A 122      10.071  15.120 -29.566  1.00  0.85           C  
ATOM   1979  O   LEU A 122       9.651  16.283 -29.610  1.00  0.85           O  
ATOM   1980  CB  LEU A 122       9.380  14.545 -27.185  1.00  0.85           C  
ATOM   1981  CG  LEU A 122       8.654  13.621 -26.136  1.00  0.85           C  
ATOM   1982  CD1 LEU A 122       8.938  14.167 -24.735  1.00  0.85           C  
ATOM   1983  CD2 LEU A 122       7.152  13.609 -26.407  1.00  0.85           C  
ATOM   1984  H   LEU A 122      10.889  12.716 -27.914  1.00  0.85           H  
ATOM   1985  HA  LEU A 122       8.419  13.846 -28.989  1.00  0.85           H  
ATOM   1986 1HB  LEU A 122      10.405  14.655 -26.847  1.00  0.85           H  
ATOM   1987 2HB  LEU A 122       8.900  15.524 -27.158  1.00  0.85           H  
ATOM   1988  HG  LEU A 122       9.034  12.603 -26.199  1.00  0.85           H  
ATOM   1989 1HD1 LEU A 122       8.440  13.549 -23.982  1.00  0.85           H  
ATOM   1990 2HD1 LEU A 122      10.012  14.156 -24.558  1.00  0.85           H  
ATOM   1991 3HD1 LEU A 122       8.582  15.177 -24.680  1.00  0.85           H  
ATOM   1992 1HD2 LEU A 122       6.658  12.981 -25.675  1.00  0.85           H  
ATOM   1993 2HD2 LEU A 122       6.753  14.624 -26.341  1.00  0.85           H  
ATOM   1994 3HD2 LEU A 122       6.968  13.215 -27.407  1.00  0.85           H  
ATOM   1995  N   GLY A 123      11.150  14.738 -30.257  1.00  0.88           N  
ATOM   1996  CA  GLY A 123      11.888  15.578 -31.192  1.00  0.88           C  
ATOM   1997  C   GLY A 123      12.844  16.561 -30.525  1.00  0.88           C  
ATOM   1998  O   GLY A 123      14.063  16.463 -30.676  1.00  0.88           O  
ATOM   1999  H   GLY A 123      11.485  13.781 -30.181  1.00  0.88           H  
ATOM   2000 1HA  GLY A 123      12.455  14.930 -31.861  1.00  0.88           H  
ATOM   2001 2HA  GLY A 123      11.182  16.125 -31.813  1.00  0.88           H  
ATOM   2002  N   ASN A 124      12.278  17.537 -29.829  1.00  0.88           N  
ATOM   2003  CA  ASN A 124      13.071  18.556 -29.142  1.00  0.88           C  
ATOM   2004  C   ASN A 124      12.279  19.360 -28.114  1.00  0.88           C  
ATOM   2005  O   ASN A 124      12.069  20.553 -28.324  1.00  0.88           O  
ATOM   2006  CB  ASN A 124      13.683  19.525 -30.135  1.00  0.88           C  
ATOM   2007  CG  ASN A 124      14.686  20.468 -29.494  1.00  0.88           C  
ATOM   2008  OD1 ASN A 124      15.373  20.122 -28.523  1.00  0.88           O  
ATOM   2009  ND2 ASN A 124      14.769  21.665 -30.027  1.00  0.88           N  
ATOM   2010  H   ASN A 124      11.259  17.517 -29.764  1.00  0.88           H  
ATOM   2011  HA  ASN A 124      13.888  18.059 -28.618  1.00  0.88           H  
ATOM   2012 1HB  ASN A 124      14.186  18.981 -30.932  1.00  0.88           H  
ATOM   2013 2HB  ASN A 124      12.893  20.118 -30.595  1.00  0.88           H  
ATOM   2014 1HD2 ASN A 124      15.402  22.342 -29.650  1.00  0.88           H  
ATOM   2015 2HD2 ASN A 124      14.194  21.905 -30.808  1.00  0.88           H  
ATOM   2016  N   PRO A 125      11.760  18.774 -27.038  1.00  0.86           N  
ATOM   2017  CA  PRO A 125      11.034  19.516 -26.042  1.00  0.86           C  
ATOM   2018  C   PRO A 125      11.999  20.440 -25.325  1.00  0.86           C  
ATOM   2019  O   PRO A 125      13.138  20.053 -25.063  1.00  0.86           O  
ATOM   2020  CB  PRO A 125      10.507  18.411 -25.124  1.00  0.86           C  
ATOM   2021  CG  PRO A 125      11.481  17.260 -25.325  1.00  0.86           C  
ATOM   2022  CD  PRO A 125      11.880  17.350 -26.795  1.00  0.86           C  
ATOM   2023  HA  PRO A 125      10.222  20.080 -26.520  1.00  0.86           H  
ATOM   2024 1HB  PRO A 125      10.458  18.765 -24.099  1.00  0.86           H  
ATOM   2025 2HB  PRO A 125       9.485  18.136 -25.413  1.00  0.86           H  
ATOM   2026 1HG  PRO A 125      12.340  17.371 -24.647  1.00  0.86           H  
ATOM   2027 2HG  PRO A 125      11.004  16.310 -25.072  1.00  0.86           H  
ATOM   2028 1HD  PRO A 125      12.887  16.991 -26.950  1.00  0.86           H  
ATOM   2029 2HD  PRO A 125      11.169  16.811 -27.412  1.00  0.86           H  
ATOM   2030  N   THR A 126      11.531  21.634 -24.981  1.00  0.81           N  
ATOM   2031  CA  THR A 126      12.300  22.594 -24.211  1.00  0.81           C  
ATOM   2032  C   THR A 126      11.394  23.048 -23.098  1.00  0.81           C  
ATOM   2033  O   THR A 126      11.844  23.619 -22.103  1.00  0.81           O  
ATOM   2034  CB  THR A 126      12.786  23.780 -25.071  1.00  0.81           C  
ATOM   2035  OG1 THR A 126      11.652  24.482 -25.594  1.00  0.81           O  
ATOM   2036  CG2 THR A 126      13.689  23.299 -26.228  1.00  0.81           C  
ATOM   2037  H   THR A 126      10.587  21.894 -25.227  1.00  0.81           H  
ATOM   2038  HA  THR A 126      13.166  22.101 -23.771  1.00  0.81           H  
ATOM   2039  HB  THR A 126      13.360  24.462 -24.436  1.00  0.81           H  
ATOM   2040  HG1 THR A 126      11.017  24.626 -24.887  1.00  0.81           H  
ATOM   2041 1HG2 THR A 126      14.032  24.156 -26.809  1.00  0.81           H  
ATOM   2042 2HG2 THR A 126      14.547  22.769 -25.818  1.00  0.81           H  
ATOM   2043 3HG2 THR A 126      13.134  22.625 -26.880  1.00  0.81           H  
ATOM   2044  N   THR A 127      10.100  22.796 -23.325  1.00  0.77           N  
ATOM   2045  CA  THR A 127       9.002  23.142 -22.415  1.00  0.77           C  
ATOM   2046  C   THR A 127       8.021  21.984 -22.248  1.00  0.77           C  
ATOM   2047  O   THR A 127       7.922  21.100 -23.113  1.00  0.77           O  
ATOM   2048  CB  THR A 127       8.174  24.360 -22.884  1.00  0.77           C  
ATOM   2049  OG1 THR A 127       7.540  24.056 -24.130  1.00  0.77           O  
ATOM   2050  CG2 THR A 127       8.987  25.588 -23.012  1.00  0.77           C  
ATOM   2051  H   THR A 127       9.885  22.320 -24.189  1.00  0.77           H  
ATOM   2052  HA  THR A 127       9.421  23.363 -21.441  1.00  0.77           H  
ATOM   2053  HB  THR A 127       7.399  24.545 -22.146  1.00  0.77           H  
ATOM   2054  HG1 THR A 127       6.769  23.493 -23.949  1.00  0.77           H  
ATOM   2055 1HG2 THR A 127       8.346  26.412 -23.319  1.00  0.77           H  
ATOM   2056 2HG2 THR A 127       9.419  25.813 -22.057  1.00  0.77           H  
ATOM   2057 3HG2 THR A 127       9.763  25.446 -23.742  1.00  0.77           H  
ATOM   2058  N   SER A 128       7.251  22.053 -21.168  1.00  0.72           N  
ATOM   2059  CA  SER A 128       6.160  21.132 -20.882  1.00  0.72           C  
ATOM   2060  C   SER A 128       4.974  21.617 -21.725  1.00  0.72           C  
ATOM   2061  O   SER A 128       5.070  22.703 -22.302  1.00  0.72           O  
ATOM   2062  CB  SER A 128       5.787  21.214 -19.422  1.00  0.72           C  
ATOM   2063  OG  SER A 128       4.984  22.336 -19.172  1.00  0.72           O  
ATOM   2064  H   SER A 128       7.456  22.795 -20.500  1.00  0.72           H  
ATOM   2065  HA  SER A 128       6.458  20.125 -21.157  1.00  0.72           H  
ATOM   2066 1HB  SER A 128       5.329  20.309 -19.059  1.00  0.72           H  
ATOM   2067 2HB  SER A 128       6.696  21.336 -18.876  1.00  0.72           H  
ATOM   2068  HG  SER A 128       4.627  22.186 -18.285  1.00  0.72           H  
ATOM   2069  N   PRO A 129       3.832  20.899 -21.789  1.00  0.69           N  
ATOM   2070  CA  PRO A 129       2.616  21.291 -22.487  1.00  0.69           C  
ATOM   2071  C   PRO A 129       2.062  22.628 -21.981  1.00  0.69           C  
ATOM   2072  O   PRO A 129       1.273  23.277 -22.669  1.00  0.69           O  
ATOM   2073  CB  PRO A 129       1.638  20.157 -22.142  1.00  0.69           C  
ATOM   2074  CG  PRO A 129       2.506  18.980 -21.808  1.00  0.69           C  
ATOM   2075  CD  PRO A 129       3.704  19.582 -21.117  1.00  0.69           C  
ATOM   2076  HA  PRO A 129       2.814  21.336 -23.567  1.00  0.69           H  
ATOM   2077 1HB  PRO A 129       0.986  20.462 -21.309  1.00  0.69           H  
ATOM   2078 2HB  PRO A 129       0.980  19.962 -22.998  1.00  0.69           H  
ATOM   2079 1HG  PRO A 129       1.966  18.298 -21.136  1.00  0.69           H  
ATOM   2080 2HG  PRO A 129       2.730  18.408 -22.709  1.00  0.69           H  
ATOM   2081 1HD  PRO A 129       3.437  19.715 -20.071  1.00  0.69           H  
ATOM   2082 2HD  PRO A 129       4.573  18.946 -21.242  1.00  0.69           H  
ATOM   2083  N   TYR A 130       2.487  23.043 -20.780  1.00  0.67           N  
ATOM   2084  CA  TYR A 130       1.998  24.257 -20.167  1.00  0.67           C  
ATOM   2085  C   TYR A 130       2.972  25.430 -20.326  1.00  0.67           C  
ATOM   2086  O   TYR A 130       2.799  26.475 -19.701  1.00  0.67           O  
ATOM   2087  CB  TYR A 130       1.732  23.970 -18.705  1.00  0.67           C  
ATOM   2088  CG  TYR A 130       0.699  22.919 -18.515  1.00  0.67           C  
ATOM   2089  CD1 TYR A 130       1.084  21.584 -18.543  1.00  0.67           C  
ATOM   2090  CD2 TYR A 130      -0.613  23.254 -18.284  1.00  0.67           C  
ATOM   2091  CE1 TYR A 130       0.158  20.595 -18.336  1.00  0.67           C  
ATOM   2092  CE2 TYR A 130      -1.522  22.254 -18.074  1.00  0.67           C  
ATOM   2093  CZ  TYR A 130      -1.147  20.946 -18.094  1.00  0.67           C  
ATOM   2094  OH  TYR A 130      -2.078  19.993 -17.856  1.00  0.67           O  
ATOM   2095  H   TYR A 130       3.189  22.527 -20.256  1.00  0.67           H  
ATOM   2096  HA  TYR A 130       1.058  24.527 -20.643  1.00  0.67           H  
ATOM   2097 1HB  TYR A 130       2.649  23.636 -18.230  1.00  0.67           H  
ATOM   2098 2HB  TYR A 130       1.403  24.878 -18.198  1.00  0.67           H  
ATOM   2099  HD1 TYR A 130       2.128  21.321 -18.720  1.00  0.67           H  
ATOM   2100  HD2 TYR A 130      -0.925  24.297 -18.256  1.00  0.67           H  
ATOM   2101  HE1 TYR A 130       0.463  19.546 -18.347  1.00  0.67           H  
ATOM   2102  HE2 TYR A 130      -2.551  22.491 -17.887  1.00  0.67           H  
ATOM   2103  HH  TYR A 130      -1.696  19.126 -18.012  1.00  0.67           H  
ATOM   2104  N   GLY A 131       4.007  25.260 -21.158  1.00  0.67           N  
ATOM   2105  CA  GLY A 131       4.954  26.345 -21.460  1.00  0.67           C  
ATOM   2106  C   GLY A 131       6.083  26.535 -20.446  1.00  0.67           C  
ATOM   2107  O   GLY A 131       6.924  27.422 -20.596  1.00  0.67           O  
ATOM   2108  H   GLY A 131       4.146  24.360 -21.622  1.00  0.67           H  
ATOM   2109 1HA  GLY A 131       5.391  26.153 -22.440  1.00  0.67           H  
ATOM   2110 2HA  GLY A 131       4.399  27.278 -21.559  1.00  0.67           H  
ATOM   2111  N   ASN A 132       6.104  25.709 -19.419  1.00  0.66           N  
ATOM   2112  CA  ASN A 132       7.114  25.803 -18.381  1.00  0.66           C  
ATOM   2113  C   ASN A 132       8.383  25.096 -18.905  1.00  0.66           C  
ATOM   2114  O   ASN A 132       8.285  23.975 -19.402  1.00  0.66           O  
ATOM   2115  CB  ASN A 132       6.595  25.183 -17.090  1.00  0.66           C  
ATOM   2116  CG  ASN A 132       5.327  25.926 -16.516  1.00  0.66           C  
ATOM   2117  OD1 ASN A 132       5.295  27.132 -16.176  1.00  0.66           O  
ATOM   2118  ND2 ASN A 132       4.268  25.171 -16.424  1.00  0.66           N  
ATOM   2119  H   ASN A 132       5.383  25.004 -19.352  1.00  0.66           H  
ATOM   2120  HA  ASN A 132       7.315  26.855 -18.209  1.00  0.66           H  
ATOM   2121 1HB  ASN A 132       6.340  24.136 -17.268  1.00  0.66           H  
ATOM   2122 2HB  ASN A 132       7.384  25.202 -16.336  1.00  0.66           H  
ATOM   2123 1HD2 ASN A 132       3.390  25.558 -16.088  1.00  0.66           H  
ATOM   2124 2HD2 ASN A 132       4.317  24.213 -16.693  1.00  0.66           H  
ATOM   2125  N   PRO A 133       9.577  25.704 -18.832  1.00  0.66           N  
ATOM   2126  CA  PRO A 133      10.820  25.181 -19.372  1.00  0.66           C  
ATOM   2127  C   PRO A 133      11.250  23.918 -18.678  1.00  0.66           C  
ATOM   2128  O   PRO A 133      10.973  23.735 -17.493  1.00  0.66           O  
ATOM   2129  CB  PRO A 133      11.820  26.305 -19.095  1.00  0.66           C  
ATOM   2130  CG  PRO A 133      11.230  27.078 -17.947  1.00  0.66           C  
ATOM   2131  CD  PRO A 133       9.725  26.963 -18.119  1.00  0.66           C  
ATOM   2132  HA  PRO A 133      10.719  25.015 -20.445  1.00  0.66           H  
ATOM   2133 1HB  PRO A 133      12.801  25.870 -18.859  1.00  0.66           H  
ATOM   2134 2HB  PRO A 133      11.957  26.908 -19.978  1.00  0.66           H  
ATOM   2135 1HG  PRO A 133      11.577  26.666 -16.985  1.00  0.66           H  
ATOM   2136 2HG  PRO A 133      11.573  28.130 -17.985  1.00  0.66           H  
ATOM   2137 1HD  PRO A 133       9.276  26.893 -17.125  1.00  0.66           H  
ATOM   2138 2HD  PRO A 133       9.331  27.808 -18.715  1.00  0.66           H  
ATOM   2139  N   ILE A 134      11.974  23.076 -19.395  1.00  0.66           N  
ATOM   2140  CA  ILE A 134      12.497  21.859 -18.812  1.00  0.66           C  
ATOM   2141  C   ILE A 134      13.957  22.097 -18.428  1.00  0.66           C  
ATOM   2142  O   ILE A 134      14.806  22.235 -19.311  1.00  0.66           O  
ATOM   2143  CB  ILE A 134      12.460  20.726 -19.836  1.00  0.66           C  
ATOM   2144  CG1 ILE A 134      11.079  20.551 -20.320  1.00  0.66           C  
ATOM   2145  CG2 ILE A 134      12.931  19.450 -19.189  1.00  0.66           C  
ATOM   2146  CD1 ILE A 134      10.951  19.611 -21.463  1.00  0.66           C  
ATOM   2147  H   ILE A 134      12.132  23.284 -20.374  1.00  0.66           H  
ATOM   2148  HA  ILE A 134      11.885  21.586 -17.963  1.00  0.66           H  
ATOM   2149  HB  ILE A 134      13.087  20.983 -20.680  1.00  0.66           H  
ATOM   2150 1HG1 ILE A 134      10.506  20.205 -19.523  1.00  0.66           H  
ATOM   2151 2HG1 ILE A 134      10.695  21.512 -20.619  1.00  0.66           H  
ATOM   2152 1HG2 ILE A 134      12.903  18.641 -19.909  1.00  0.66           H  
ATOM   2153 2HG2 ILE A 134      13.945  19.590 -18.827  1.00  0.66           H  
ATOM   2154 3HG2 ILE A 134      12.277  19.214 -18.359  1.00  0.66           H  
ATOM   2155 1HD1 ILE A 134       9.902  19.535 -21.756  1.00  0.66           H  
ATOM   2156 2HD1 ILE A 134      11.539  19.980 -22.301  1.00  0.66           H  
ATOM   2157 3HD1 ILE A 134      11.316  18.638 -21.163  1.00  0.66           H  
ATOM   2158  N   PRO A 135      14.290  22.177 -17.135  1.00  0.65           N  
ATOM   2159  CA  PRO A 135      15.614  22.467 -16.667  1.00  0.65           C  
ATOM   2160  C   PRO A 135      16.439  21.219 -16.822  1.00  0.65           C  
ATOM   2161  O   PRO A 135      15.895  20.119 -16.792  1.00  0.65           O  
ATOM   2162  CB  PRO A 135      15.372  22.844 -15.207  1.00  0.65           C  
ATOM   2163  CG  PRO A 135      14.175  21.997 -14.804  1.00  0.65           C  
ATOM   2164  CD  PRO A 135      13.315  21.922 -16.057  1.00  0.65           C  
ATOM   2165  HA  PRO A 135      16.038  23.304 -17.242  1.00  0.65           H  
ATOM   2166 1HB  PRO A 135      16.269  22.668 -14.615  1.00  0.65           H  
ATOM   2167 2HB  PRO A 135      15.161  23.920 -15.133  1.00  0.65           H  
ATOM   2168 1HG  PRO A 135      14.502  20.999 -14.459  1.00  0.65           H  
ATOM   2169 2HG  PRO A 135      13.651  22.466 -13.956  1.00  0.65           H  
ATOM   2170 1HD  PRO A 135      12.883  20.913 -16.133  1.00  0.65           H  
ATOM   2171 2HD  PRO A 135      12.570  22.707 -16.024  1.00  0.65           H  
ATOM   2172  N   GLY A 136      17.744  21.365 -16.939  1.00  0.65           N  
ATOM   2173  CA  GLY A 136      18.612  20.199 -16.901  1.00  0.65           C  
ATOM   2174  C   GLY A 136      18.749  19.415 -18.211  1.00  0.65           C  
ATOM   2175  O   GLY A 136      19.409  18.376 -18.215  1.00  0.65           O  
ATOM   2176  H   GLY A 136      18.144  22.291 -17.004  1.00  0.65           H  
ATOM   2177 1HA  GLY A 136      19.604  20.515 -16.573  1.00  0.65           H  
ATOM   2178 2HA  GLY A 136      18.251  19.526 -16.127  1.00  0.65           H  
ATOM   2179  N   LEU A 137      18.140  19.856 -19.319  1.00  0.66           N  
ATOM   2180  CA  LEU A 137      18.286  19.056 -20.543  1.00  0.66           C  
ATOM   2181  C   LEU A 137      19.752  19.007 -20.977  1.00  0.66           C  
ATOM   2182  O   LEU A 137      20.259  17.973 -21.420  1.00  0.66           O  
ATOM   2183  CB  LEU A 137      17.396  19.582 -21.677  1.00  0.66           C  
ATOM   2184  CG  LEU A 137      15.884  19.374 -21.486  1.00  0.66           C  
ATOM   2185  CD1 LEU A 137      15.125  20.055 -22.628  1.00  0.66           C  
ATOM   2186  CD2 LEU A 137      15.587  17.881 -21.448  1.00  0.66           C  
ATOM   2187  H   LEU A 137      17.581  20.701 -19.304  1.00  0.66           H  
ATOM   2188  HA  LEU A 137      17.966  18.038 -20.327  1.00  0.66           H  
ATOM   2189 1HB  LEU A 137      17.568  20.651 -21.774  1.00  0.66           H  
ATOM   2190 2HB  LEU A 137      17.695  19.107 -22.610  1.00  0.66           H  
ATOM   2191  HG  LEU A 137      15.568  19.835 -20.551  1.00  0.66           H  
ATOM   2192 1HD1 LEU A 137      14.057  19.910 -22.498  1.00  0.66           H  
ATOM   2193 2HD1 LEU A 137      15.347  21.119 -22.628  1.00  0.66           H  
ATOM   2194 3HD1 LEU A 137      15.427  19.621 -23.583  1.00  0.66           H  
ATOM   2195 1HD2 LEU A 137      14.522  17.722 -21.317  1.00  0.66           H  
ATOM   2196 2HD2 LEU A 137      15.905  17.446 -22.386  1.00  0.66           H  
ATOM   2197 3HD2 LEU A 137      16.128  17.417 -20.624  1.00  0.66           H  
ATOM   2198  N   ASP A 138      20.477  20.106 -20.783  1.00  0.68           N  
ATOM   2199  CA  ASP A 138      21.882  20.082 -21.145  1.00  0.68           C  
ATOM   2200  C   ASP A 138      22.622  19.043 -20.283  1.00  0.68           C  
ATOM   2201  O   ASP A 138      23.424  18.256 -20.785  1.00  0.68           O  
ATOM   2202  CB  ASP A 138      22.518  21.455 -20.893  1.00  0.68           C  
ATOM   2203  CG  ASP A 138      22.065  22.583 -21.849  1.00  0.68           C  
ATOM   2204  OD1 ASP A 138      21.470  22.315 -22.860  1.00  0.68           O  
ATOM   2205  OD2 ASP A 138      22.325  23.715 -21.527  1.00  0.68           O  
ATOM   2206  H   ASP A 138      20.051  20.941 -20.415  1.00  0.68           H  
ATOM   2207  HA  ASP A 138      21.975  19.809 -22.199  1.00  0.68           H  
ATOM   2208 1HB  ASP A 138      22.303  21.765 -19.871  1.00  0.68           H  
ATOM   2209 2HB  ASP A 138      23.602  21.359 -20.972  1.00  0.68           H  
ATOM   2210  N   GLU A 139      22.284  18.993 -18.984  1.00  0.74           N  
ATOM   2211  CA  GLU A 139      22.924  18.083 -18.021  1.00  0.74           C  
ATOM   2212  C   GLU A 139      22.642  16.625 -18.366  1.00  0.74           C  
ATOM   2213  O   GLU A 139      23.501  15.752 -18.228  1.00  0.74           O  
ATOM   2214  CB  GLU A 139      22.447  18.387 -16.595  1.00  0.74           C  
ATOM   2215  CG  GLU A 139      22.927  19.731 -16.049  1.00  0.74           C  
ATOM   2216  CD  GLU A 139      22.441  20.009 -14.650  1.00  0.74           C  
ATOM   2217  OE1 GLU A 139      21.638  19.254 -14.161  1.00  0.74           O  
ATOM   2218  OE2 GLU A 139      22.876  20.977 -14.072  1.00  0.74           O  
ATOM   2219  H   GLU A 139      21.576  19.628 -18.653  1.00  0.74           H  
ATOM   2220  HA  GLU A 139      24.001  18.239 -18.065  1.00  0.74           H  
ATOM   2221 1HB  GLU A 139      21.362  18.378 -16.562  1.00  0.74           H  
ATOM   2222 2HB  GLU A 139      22.799  17.606 -15.923  1.00  0.74           H  
ATOM   2223 1HG  GLU A 139      24.015  19.746 -16.056  1.00  0.74           H  
ATOM   2224 2HG  GLU A 139      22.575  20.520 -16.715  1.00  0.74           H  
ATOM   2225  N   LEU A 140      21.427  16.386 -18.846  1.00  0.86           N  
ATOM   2226  CA  LEU A 140      20.947  15.090 -19.301  1.00  0.86           C  
ATOM   2227  C   LEU A 140      21.803  14.544 -20.439  1.00  0.86           C  
ATOM   2228  O   LEU A 140      21.852  13.325 -20.644  1.00  0.86           O  
ATOM   2229  CB  LEU A 140      19.480  15.184 -19.722  1.00  0.86           C  
ATOM   2230  CG  LEU A 140      18.793  13.892 -20.168  1.00  0.86           C  
ATOM   2231  CD1 LEU A 140      18.820  12.850 -19.041  1.00  0.86           C  
ATOM   2232  CD2 LEU A 140      17.358  14.211 -20.559  1.00  0.86           C  
ATOM   2233  H   LEU A 140      20.778  17.169 -18.886  1.00  0.86           H  
ATOM   2234  HA  LEU A 140      21.012  14.395 -18.465  1.00  0.86           H  
ATOM   2235 1HB  LEU A 140      18.931  15.573 -18.891  1.00  0.86           H  
ATOM   2236 2HB  LEU A 140      19.402  15.886 -20.517  1.00  0.86           H  
ATOM   2237  HG  LEU A 140      19.318  13.494 -21.022  1.00  0.86           H  
ATOM   2238 1HD1 LEU A 140      18.334  11.938 -19.362  1.00  0.86           H  
ATOM   2239 2HD1 LEU A 140      19.850  12.627 -18.766  1.00  0.86           H  
ATOM   2240 3HD1 LEU A 140      18.294  13.238 -18.179  1.00  0.86           H  
ATOM   2241 1HD2 LEU A 140      16.877  13.312 -20.904  1.00  0.86           H  
ATOM   2242 2HD2 LEU A 140      16.822  14.607 -19.695  1.00  0.86           H  
ATOM   2243 3HD2 LEU A 140      17.348  14.938 -21.341  1.00  0.86           H  
ATOM   2244  N   GLY A 141      22.410  15.449 -21.223  1.00  1.05           N  
ATOM   2245  CA  GLY A 141      23.196  15.075 -22.376  1.00  1.05           C  
ATOM   2246  C   GLY A 141      22.406  15.166 -23.669  1.00  1.05           C  
ATOM   2247  O   GLY A 141      22.752  14.501 -24.647  1.00  1.05           O  
ATOM   2248  H   GLY A 141      22.378  16.439 -20.986  1.00  1.05           H  
ATOM   2249 1HA  GLY A 141      24.064  15.733 -22.434  1.00  1.05           H  
ATOM   2250 2HA  GLY A 141      23.573  14.062 -22.246  1.00  1.05           H  
ATOM   2251  N   VAL A 142      21.328  15.958 -23.684  1.00  1.33           N  
ATOM   2252  CA  VAL A 142      20.537  16.062 -24.903  1.00  1.33           C  
ATOM   2253  C   VAL A 142      20.267  17.489 -25.364  1.00  1.33           C  
ATOM   2254  O   VAL A 142      20.122  18.406 -24.558  1.00  1.33           O  
ATOM   2255  CB  VAL A 142      19.175  15.443 -24.664  1.00  1.33           C  
ATOM   2256  CG1 VAL A 142      19.272  13.972 -24.314  1.00  1.33           C  
ATOM   2257  CG2 VAL A 142      18.542  16.205 -23.572  1.00  1.33           C  
ATOM   2258  H   VAL A 142      21.064  16.508 -22.864  1.00  1.33           H  
ATOM   2259  HA  VAL A 142      21.054  15.531 -25.701  1.00  1.33           H  
ATOM   2260  HB  VAL A 142      18.586  15.521 -25.570  1.00  1.33           H  
ATOM   2261 1HG1 VAL A 142      18.272  13.586 -24.159  1.00  1.33           H  
ATOM   2262 2HG1 VAL A 142      19.751  13.431 -25.131  1.00  1.33           H  
ATOM   2263 3HG1 VAL A 142      19.854  13.851 -23.406  1.00  1.33           H  
ATOM   2264 1HG2 VAL A 142      17.583  15.819 -23.390  1.00  1.33           H  
ATOM   2265 2HG2 VAL A 142      19.147  16.114 -22.691  1.00  1.33           H  
ATOM   2266 3HG2 VAL A 142      18.468  17.249 -23.854  1.00  1.33           H  
ATOM   2267  N   GLY A 143      20.095  17.641 -26.673  1.00  1.69           N  
ATOM   2268  CA  GLY A 143      19.730  18.916 -27.268  1.00  1.69           C  
ATOM   2269  C   GLY A 143      20.949  19.784 -27.542  1.00  1.69           C  
ATOM   2270  O   GLY A 143      22.049  19.512 -27.060  1.00  1.69           O  
ATOM   2271  H   GLY A 143      20.234  16.843 -27.276  1.00  1.69           H  
ATOM   2272 1HA  GLY A 143      19.192  18.739 -28.200  1.00  1.69           H  
ATOM   2273 2HA  GLY A 143      19.047  19.443 -26.603  1.00  1.69           H  
ATOM   2274  N   ASP A 144      20.750  20.808 -28.357  1.00  2.06           N  
ATOM   2275  CA  ASP A 144      21.786  21.775 -28.684  1.00  2.06           C  
ATOM   2276  C   ASP A 144      21.093  23.073 -29.031  1.00  2.06           C  
ATOM   2277  O   ASP A 144      21.709  24.072 -29.395  1.00  2.06           O  
ATOM   2278  CB  ASP A 144      22.624  21.267 -29.856  1.00  2.06           C  
ATOM   2279  CG  ASP A 144      21.792  21.059 -31.151  1.00  2.06           C  
ATOM   2280  OD1 ASP A 144      20.607  21.370 -31.153  1.00  2.06           O  
ATOM   2281  OD2 ASP A 144      22.349  20.577 -32.111  1.00  2.06           O  
ATOM   2282  H   ASP A 144      19.830  20.959 -28.743  1.00  2.06           H  
ATOM   2283  HA  ASP A 144      22.425  21.931 -27.813  1.00  2.06           H  
ATOM   2284 1HB  ASP A 144      23.421  21.980 -30.065  1.00  2.06           H  
ATOM   2285 2HB  ASP A 144      23.096  20.321 -29.582  1.00  2.06           H  
ATOM   2286  N   SER A 145      19.781  23.019 -28.872  1.00  2.35           N  
ATOM   2287  CA  SER A 145      18.856  24.088 -29.185  1.00  2.35           C  
ATOM   2288  C   SER A 145      17.923  24.324 -28.018  1.00  2.35           C  
ATOM   2289  O   SER A 145      16.749  24.666 -28.185  1.00  2.35           O  
ATOM   2290  CB  SER A 145      18.066  23.746 -30.436  1.00  2.35           C  
ATOM   2291  OG  SER A 145      18.911  23.588 -31.559  1.00  2.35           O  
ATOM   2292  H   SER A 145      19.405  22.137 -28.559  1.00  2.35           H  
ATOM   2293  HA  SER A 145      19.424  25.002 -29.363  1.00  2.35           H  
ATOM   2294 1HB  SER A 145      17.512  22.825 -30.270  1.00  2.35           H  
ATOM   2295 2HB  SER A 145      17.341  24.534 -30.632  1.00  2.35           H  
ATOM   2296  HG  SER A 145      19.471  22.782 -31.396  1.00  2.35           H  
ATOM   2297  N   VAL A 146      18.422  24.118 -26.811  1.00  2.48           N  
ATOM   2298  CA  VAL A 146      17.528  24.310 -25.693  1.00  2.48           C  
ATOM   2299  C   VAL A 146      17.436  25.795 -25.379  1.00  2.48           C  
ATOM   2300  O   VAL A 146      18.299  26.374 -24.721  1.00  2.48           O  
ATOM   2301  CB  VAL A 146      18.009  23.530 -24.461  1.00  2.48           C  
ATOM   2302  CG1 VAL A 146      17.029  23.749 -23.313  1.00  2.48           C  
ATOM   2303  CG2 VAL A 146      18.144  22.033 -24.807  1.00  2.48           C  
ATOM   2304  H   VAL A 146      19.388  23.850 -26.682  1.00  2.48           H  
ATOM   2305  HA  VAL A 146      16.540  23.951 -25.966  1.00  2.48           H  
ATOM   2306  HB  VAL A 146      18.983  23.917 -24.146  1.00  2.48           H  
ATOM   2307 1HG1 VAL A 146      17.374  23.213 -22.429  1.00  2.48           H  
ATOM   2308 2HG1 VAL A 146      16.963  24.817 -23.090  1.00  2.48           H  
ATOM   2309 3HG1 VAL A 146      16.043  23.380 -23.601  1.00  2.48           H  
ATOM   2310 1HG2 VAL A 146      18.502  21.485 -23.931  1.00  2.48           H  
ATOM   2311 2HG2 VAL A 146      17.175  21.639 -25.115  1.00  2.48           H  
ATOM   2312 3HG2 VAL A 146      18.861  21.912 -25.618  1.00  2.48           H  
ATOM   2313  N   GLU A 147      16.362  26.387 -25.869  1.00  2.42           N  
ATOM   2314  CA  GLU A 147      16.114  27.817 -25.770  1.00  2.42           C  
ATOM   2315  C   GLU A 147      15.823  28.239 -24.324  1.00  2.42           C  
ATOM   2316  O   GLU A 147      15.342  27.424 -23.545  1.00  2.42           O  
ATOM   2317  CB  GLU A 147      14.936  28.217 -26.665  1.00  2.42           C  
ATOM   2318  CG  GLU A 147      15.204  28.081 -28.159  1.00  2.42           C  
ATOM   2319  CD  GLU A 147      14.044  28.547 -29.015  1.00  2.42           C  
ATOM   2320  OE1 GLU A 147      13.034  28.913 -28.459  1.00  2.42           O  
ATOM   2321  OE2 GLU A 147      14.172  28.548 -30.219  1.00  2.42           O  
ATOM   2322  H   GLU A 147      15.754  25.796 -26.431  1.00  2.42           H  
ATOM   2323  HA  GLU A 147      17.000  28.305 -26.150  1.00  2.42           H  
ATOM   2324 1HB  GLU A 147      14.078  27.585 -26.427  1.00  2.42           H  
ATOM   2325 2HB  GLU A 147      14.644  29.245 -26.465  1.00  2.42           H  
ATOM   2326 1HG  GLU A 147      16.089  28.664 -28.412  1.00  2.42           H  
ATOM   2327 2HG  GLU A 147      15.418  27.034 -28.382  1.00  2.42           H  
ATOM   2328  N   PRO A 148      16.115  29.504 -23.935  1.00  2.20           N  
ATOM   2329  CA  PRO A 148      15.795  30.119 -22.646  1.00  2.20           C  
ATOM   2330  C   PRO A 148      14.307  30.105 -22.272  1.00  2.20           C  
ATOM   2331  O   PRO A 148      13.969  30.240 -21.096  1.00  2.20           O  
ATOM   2332  CB  PRO A 148      16.257  31.568 -22.851  1.00  2.20           C  
ATOM   2333  CG  PRO A 148      17.339  31.492 -23.887  1.00  2.20           C  
ATOM   2334  CD  PRO A 148      16.922  30.386 -24.820  1.00  2.20           C  
ATOM   2335  HA  PRO A 148      16.388  29.628 -21.862  1.00  2.20           H  
ATOM   2336 1HB  PRO A 148      15.401  32.189 -23.169  1.00  2.20           H  
ATOM   2337 2HB  PRO A 148      16.609  31.985 -21.898  1.00  2.20           H  
ATOM   2338 1HG  PRO A 148      17.440  32.461 -24.399  1.00  2.20           H  
ATOM   2339 2HG  PRO A 148      18.307  31.287 -23.404  1.00  2.20           H  
ATOM   2340 1HD  PRO A 148      16.328  30.771 -25.661  1.00  2.20           H  
ATOM   2341 2HD  PRO A 148      17.853  29.903 -25.137  1.00  2.20           H  
ATOM   2342  N   VAL A 149      13.417  29.990 -23.268  1.00  1.91           N  
ATOM   2343  CA  VAL A 149      11.951  29.950 -23.098  1.00  1.91           C  
ATOM   2344  C   VAL A 149      11.298  31.243 -22.585  1.00  1.91           C  
ATOM   2345  O   VAL A 149      10.417  31.795 -23.245  1.00  1.91           O  
ATOM   2346  CB  VAL A 149      11.554  28.772 -22.184  1.00  1.91           C  
ATOM   2347  CG1 VAL A 149      10.053  28.805 -21.855  1.00  1.91           C  
ATOM   2348  CG2 VAL A 149      11.928  27.461 -22.894  1.00  1.91           C  
ATOM   2349  H   VAL A 149      13.766  29.904 -24.210  1.00  1.91           H  
ATOM   2350  HA  VAL A 149      11.526  29.741 -24.080  1.00  1.91           H  
ATOM   2351  HB  VAL A 149      12.073  28.842 -21.245  1.00  1.91           H  
ATOM   2352 1HG1 VAL A 149       9.800  27.970 -21.206  1.00  1.91           H  
ATOM   2353 2HG1 VAL A 149       9.805  29.734 -21.343  1.00  1.91           H  
ATOM   2354 3HG1 VAL A 149       9.476  28.735 -22.772  1.00  1.91           H  
ATOM   2355 1HG2 VAL A 149      11.674  26.611 -22.273  1.00  1.91           H  
ATOM   2356 2HG2 VAL A 149      11.390  27.391 -23.837  1.00  1.91           H  
ATOM   2357 3HG2 VAL A 149      12.984  27.446 -23.088  1.00  1.91           H  
ATOM   2358  N   ASP A 150      11.702  31.711 -21.412  1.00  1.61           N  
ATOM   2359  CA  ASP A 150      11.123  32.924 -20.841  1.00  1.61           C  
ATOM   2360  C   ASP A 150      11.309  34.160 -21.702  1.00  1.61           C  
ATOM   2361  O   ASP A 150      12.332  34.355 -22.364  1.00  1.61           O  
ATOM   2362  CB  ASP A 150      11.623  33.189 -19.421  1.00  1.61           C  
ATOM   2363  CG  ASP A 150      10.909  32.318 -18.361  1.00  1.61           C  
ATOM   2364  OD1 ASP A 150       9.886  31.717 -18.672  1.00  1.61           O  
ATOM   2365  OD2 ASP A 150      11.376  32.268 -17.246  1.00  1.61           O  
ATOM   2366  H   ASP A 150      12.444  31.208 -20.935  1.00  1.61           H  
ATOM   2367  HA  ASP A 150      10.048  32.758 -20.759  1.00  1.61           H  
ATOM   2368 1HB  ASP A 150      12.696  32.993 -19.374  1.00  1.61           H  
ATOM   2369 2HB  ASP A 150      11.469  34.241 -19.175  1.00  1.61           H  
ATOM   2370  N   THR A 151      10.291  34.999 -21.643  1.00  1.33           N  
ATOM   2371  CA  THR A 151      10.178  36.259 -22.352  1.00  1.33           C  
ATOM   2372  C   THR A 151       9.698  37.351 -21.400  1.00  1.33           C  
ATOM   2373  O   THR A 151       9.737  37.180 -20.178  1.00  1.33           O  
ATOM   2374  CB  THR A 151       9.237  36.095 -23.577  1.00  1.33           C  
ATOM   2375  OG1 THR A 151       9.279  37.286 -24.384  1.00  1.33           O  
ATOM   2376  CG2 THR A 151       7.807  35.795 -23.144  1.00  1.33           C  
ATOM   2377  H   THR A 151       9.512  34.721 -21.062  1.00  1.33           H  
ATOM   2378  HA  THR A 151      11.165  36.544 -22.718  1.00  1.33           H  
ATOM   2379  HB  THR A 151       9.598  35.258 -24.176  1.00  1.33           H  
ATOM   2380  HG1 THR A 151      10.206  37.496 -24.589  1.00  1.33           H  
ATOM   2381 1HG2 THR A 151       7.176  35.657 -24.019  1.00  1.33           H  
ATOM   2382 2HG2 THR A 151       7.802  34.880 -22.553  1.00  1.33           H  
ATOM   2383 3HG2 THR A 151       7.415  36.612 -22.550  1.00  1.33           H  
ATOM   2384  N   ASP A 152       9.237  38.469 -21.943  1.00  1.10           N  
ATOM   2385  CA  ASP A 152       8.831  39.609 -21.120  1.00  1.10           C  
ATOM   2386  C   ASP A 152       7.438  39.396 -20.537  1.00  1.10           C  
ATOM   2387  O   ASP A 152       6.462  40.039 -20.929  1.00  1.10           O  
ATOM   2388  CB  ASP A 152       8.859  40.889 -21.944  1.00  1.10           C  
ATOM   2389  CG  ASP A 152      10.279  41.289 -22.338  1.00  1.10           C  
ATOM   2390  OD1 ASP A 152      11.166  41.155 -21.527  1.00  1.10           O  
ATOM   2391  OD2 ASP A 152      10.464  41.708 -23.452  1.00  1.10           O  
ATOM   2392  H   ASP A 152       9.191  38.505 -22.953  1.00  1.10           H  
ATOM   2393  HA  ASP A 152       9.535  39.709 -20.293  1.00  1.10           H  
ATOM   2394 1HB  ASP A 152       8.264  40.754 -22.848  1.00  1.10           H  
ATOM   2395 2HB  ASP A 152       8.410  41.700 -21.371  1.00  1.10           H  
ATOM   2396  N   LEU A 153       7.377  38.461 -19.604  1.00  0.92           N  
ATOM   2397  CA  LEU A 153       6.138  38.016 -19.003  1.00  0.92           C  
ATOM   2398  C   LEU A 153       5.690  38.804 -17.795  1.00  0.92           C  
ATOM   2399  O   LEU A 153       6.498  39.290 -16.999  1.00  0.92           O  
ATOM   2400  CB  LEU A 153       6.269  36.557 -18.600  1.00  0.92           C  
ATOM   2401  CG  LEU A 153       6.547  35.658 -19.709  1.00  0.92           C  
ATOM   2402  CD1 LEU A 153       6.760  34.237 -19.229  1.00  0.92           C  
ATOM   2403  CD2 LEU A 153       5.412  35.756 -20.617  1.00  0.92           C  
ATOM   2404  H   LEU A 153       8.255  38.004 -19.361  1.00  0.92           H  
ATOM   2405  HA  LEU A 153       5.360  38.096 -19.758  1.00  0.92           H  
ATOM   2406 1HB  LEU A 153       7.051  36.454 -17.854  1.00  0.92           H  
ATOM   2407 2HB  LEU A 153       5.333  36.256 -18.182  1.00  0.92           H  
ATOM   2408  HG  LEU A 153       7.444  35.973 -20.210  1.00  0.92           H  
ATOM   2409 1HD1 LEU A 153       6.961  33.586 -20.082  1.00  0.92           H  
ATOM   2410 2HD1 LEU A 153       7.612  34.205 -18.542  1.00  0.92           H  
ATOM   2411 3HD1 LEU A 153       5.874  33.893 -18.717  1.00  0.92           H  
ATOM   2412 1HD2 LEU A 153       5.606  35.127 -21.452  1.00  0.92           H  
ATOM   2413 2HD2 LEU A 153       4.499  35.442 -20.107  1.00  0.92           H  
ATOM   2414 3HD2 LEU A 153       5.304  36.784 -20.945  1.00  0.92           H  
ATOM   2415  N   ARG A 154       4.376  38.877 -17.660  1.00  0.80           N  
ATOM   2416  CA  ARG A 154       3.681  39.491 -16.546  1.00  0.80           C  
ATOM   2417  C   ARG A 154       2.661  38.507 -16.006  1.00  0.80           C  
ATOM   2418  O   ARG A 154       2.223  37.605 -16.716  1.00  0.80           O  
ATOM   2419  CB  ARG A 154       2.968  40.759 -16.984  1.00  0.80           C  
ATOM   2420  CG  ARG A 154       3.871  41.861 -17.512  1.00  0.80           C  
ATOM   2421  CD  ARG A 154       3.110  43.105 -17.782  1.00  0.80           C  
ATOM   2422  NE  ARG A 154       2.632  43.713 -16.550  1.00  0.80           N  
ATOM   2423  CZ  ARG A 154       1.739  44.721 -16.477  1.00  0.80           C  
ATOM   2424  NH1 ARG A 154       1.219  45.228 -17.571  1.00  0.80           N  
ATOM   2425  NH2 ARG A 154       1.396  45.191 -15.298  1.00  0.80           N  
ATOM   2426  H   ARG A 154       3.814  38.473 -18.401  1.00  0.80           H  
ATOM   2427  HA  ARG A 154       4.394  39.730 -15.756  1.00  0.80           H  
ATOM   2428 1HB  ARG A 154       2.251  40.513 -17.768  1.00  0.80           H  
ATOM   2429 2HB  ARG A 154       2.404  41.162 -16.138  1.00  0.80           H  
ATOM   2430 1HG  ARG A 154       4.650  42.074 -16.779  1.00  0.80           H  
ATOM   2431 2HG  ARG A 154       4.333  41.533 -18.447  1.00  0.80           H  
ATOM   2432 1HD  ARG A 154       3.748  43.824 -18.295  1.00  0.80           H  
ATOM   2433 2HD  ARG A 154       2.254  42.875 -18.401  1.00  0.80           H  
ATOM   2434  HE  ARG A 154       3.002  43.349 -15.676  1.00  0.80           H  
ATOM   2435 1HH1 ARG A 154       1.490  44.863 -18.470  1.00  0.80           H  
ATOM   2436 2HH1 ARG A 154       0.551  45.984 -17.510  1.00  0.80           H  
ATOM   2437 1HH2 ARG A 154       1.805  44.796 -14.462  1.00  0.80           H  
ATOM   2438 2HH2 ARG A 154       0.713  45.939 -15.206  1.00  0.80           H  
ATOM   2439  N   ARG A 155       2.286  38.635 -14.753  1.00  0.71           N  
ATOM   2440  CA  ARG A 155       1.248  37.738 -14.260  1.00  0.71           C  
ATOM   2441  C   ARG A 155      -0.100  38.300 -14.714  1.00  0.71           C  
ATOM   2442  O   ARG A 155      -0.252  39.525 -14.780  1.00  0.71           O  
ATOM   2443  CB  ARG A 155       1.320  37.627 -12.741  1.00  0.71           C  
ATOM   2444  CG  ARG A 155       2.631  37.039 -12.206  1.00  0.71           C  
ATOM   2445  CD  ARG A 155       2.676  36.900 -10.731  1.00  0.71           C  
ATOM   2446  NE  ARG A 155       3.979  36.384 -10.257  1.00  0.71           N  
ATOM   2447  CZ  ARG A 155       4.347  35.069 -10.244  1.00  0.71           C  
ATOM   2448  NH1 ARG A 155       3.564  34.130 -10.712  1.00  0.71           N  
ATOM   2449  NH2 ARG A 155       5.516  34.685  -9.761  1.00  0.71           N  
ATOM   2450  H   ARG A 155       2.682  39.370 -14.155  1.00  0.71           H  
ATOM   2451  HA  ARG A 155       1.383  36.744 -14.690  1.00  0.71           H  
ATOM   2452 1HB  ARG A 155       1.176  38.595 -12.291  1.00  0.71           H  
ATOM   2453 2HB  ARG A 155       0.514  36.983 -12.405  1.00  0.71           H  
ATOM   2454 1HG  ARG A 155       2.702  36.047 -12.575  1.00  0.71           H  
ATOM   2455 2HG  ARG A 155       3.481  37.635 -12.545  1.00  0.71           H  
ATOM   2456 1HD  ARG A 155       2.509  37.876 -10.275  1.00  0.71           H  
ATOM   2457 2HD  ARG A 155       1.908  36.217 -10.402  1.00  0.71           H  
ATOM   2458  HE  ARG A 155       4.635  37.055  -9.883  1.00  0.71           H  
ATOM   2459 1HH1 ARG A 155       2.642  34.345 -11.113  1.00  0.71           H  
ATOM   2460 2HH1 ARG A 155       3.911  33.158 -10.685  1.00  0.71           H  
ATOM   2461 1HH2 ARG A 155       6.174  35.349  -9.376  1.00  0.71           H  
ATOM   2462 2HH2 ARG A 155       5.729  33.671  -9.771  1.00  0.71           H  
ATOM   2463  N   VAL A 156      -1.113  37.453 -14.913  1.00  0.67           N  
ATOM   2464  CA  VAL A 156      -2.441  37.974 -15.277  1.00  0.67           C  
ATOM   2465  C   VAL A 156      -2.908  39.021 -14.279  1.00  0.67           C  
ATOM   2466  O   VAL A 156      -3.445  40.057 -14.672  1.00  0.67           O  
ATOM   2467  CB  VAL A 156      -3.493  36.854 -15.364  1.00  0.67           C  
ATOM   2468  CG1 VAL A 156      -4.898  37.443 -15.461  1.00  0.67           C  
ATOM   2469  CG2 VAL A 156      -3.230  36.006 -16.568  1.00  0.67           C  
ATOM   2470  H   VAL A 156      -0.943  36.442 -14.857  1.00  0.67           H  
ATOM   2471  HA  VAL A 156      -2.361  38.439 -16.259  1.00  0.67           H  
ATOM   2472  HB  VAL A 156      -3.440  36.259 -14.485  1.00  0.67           H  
ATOM   2473 1HG1 VAL A 156      -5.628  36.639 -15.506  1.00  0.67           H  
ATOM   2474 2HG1 VAL A 156      -5.088  38.052 -14.581  1.00  0.67           H  
ATOM   2475 3HG1 VAL A 156      -4.988  38.052 -16.342  1.00  0.67           H  
ATOM   2476 1HG2 VAL A 156      -3.968  35.207 -16.622  1.00  0.67           H  
ATOM   2477 2HG2 VAL A 156      -3.296  36.619 -17.453  1.00  0.67           H  
ATOM   2478 3HG2 VAL A 156      -2.234  35.581 -16.488  1.00  0.67           H  
ATOM   2479  N   ASP A 157      -2.668  38.774 -12.991  1.00  0.66           N  
ATOM   2480  CA  ASP A 157      -3.038  39.747 -11.959  1.00  0.66           C  
ATOM   2481  C   ASP A 157      -2.363  41.110 -12.131  1.00  0.66           C  
ATOM   2482  O   ASP A 157      -2.939  42.141 -11.778  1.00  0.66           O  
ATOM   2483  CB  ASP A 157      -2.683  39.224 -10.562  1.00  0.66           C  
ATOM   2484  CG  ASP A 157      -3.178  40.137  -9.393  1.00  0.66           C  
ATOM   2485  OD1 ASP A 157      -4.364  40.265  -9.188  1.00  0.66           O  
ATOM   2486  OD2 ASP A 157      -2.339  40.728  -8.742  1.00  0.66           O  
ATOM   2487  H   ASP A 157      -2.252  37.873 -12.750  1.00  0.66           H  
ATOM   2488  HA  ASP A 157      -4.097  39.909 -12.014  1.00  0.66           H  
ATOM   2489 1HB  ASP A 157      -3.102  38.227 -10.426  1.00  0.66           H  
ATOM   2490 2HB  ASP A 157      -1.598  39.125 -10.483  1.00  0.66           H  
ATOM   2491  N   GLU A 158      -1.138  41.144 -12.644  1.00  0.66           N  
ATOM   2492  CA  GLU A 158      -0.448  42.415 -12.792  1.00  0.66           C  
ATOM   2493  C   GLU A 158      -1.095  43.194 -13.927  1.00  0.66           C  
ATOM   2494  O   GLU A 158      -1.274  44.423 -13.865  1.00  0.66           O  
ATOM   2495  CB  GLU A 158       1.045  42.174 -13.040  1.00  0.66           C  
ATOM   2496  CG  GLU A 158       1.783  41.605 -11.824  1.00  0.66           C  
ATOM   2497  CD  GLU A 158       3.220  41.223 -12.087  1.00  0.66           C  
ATOM   2498  OE1 GLU A 158       3.506  40.654 -13.124  1.00  0.66           O  
ATOM   2499  OE2 GLU A 158       4.040  41.507 -11.249  1.00  0.66           O  
ATOM   2500  H   GLU A 158      -0.705  40.299 -12.993  1.00  0.66           H  
ATOM   2501  HA  GLU A 158      -0.563  42.986 -11.872  1.00  0.66           H  
ATOM   2502 1HB  GLU A 158       1.172  41.483 -13.873  1.00  0.66           H  
ATOM   2503 2HB  GLU A 158       1.524  43.106 -13.314  1.00  0.66           H  
ATOM   2504 1HG  GLU A 158       1.764  42.353 -11.035  1.00  0.66           H  
ATOM   2505 2HG  GLU A 158       1.237  40.739 -11.461  1.00  0.66           H  
ATOM   2506  N   VAL A 159      -1.467  42.459 -14.968  1.00  0.67           N  
ATOM   2507  CA  VAL A 159      -2.063  43.093 -16.120  1.00  0.67           C  
ATOM   2508  C   VAL A 159      -3.457  43.593 -15.739  1.00  0.67           C  
ATOM   2509  O   VAL A 159      -3.819  44.735 -16.038  1.00  0.67           O  
ATOM   2510  CB  VAL A 159      -2.109  42.123 -17.315  1.00  0.67           C  
ATOM   2511  CG1 VAL A 159      -2.854  42.793 -18.484  1.00  0.67           C  
ATOM   2512  CG2 VAL A 159      -0.701  41.726 -17.689  1.00  0.67           C  
ATOM   2513  H   VAL A 159      -1.295  41.450 -14.951  1.00  0.67           H  
ATOM   2514  HA  VAL A 159      -1.451  43.947 -16.404  1.00  0.67           H  
ATOM   2515  HB  VAL A 159      -2.665  41.234 -17.033  1.00  0.67           H  
ATOM   2516 1HG1 VAL A 159      -2.908  42.136 -19.339  1.00  0.67           H  
ATOM   2517 2HG1 VAL A 159      -3.852  43.043 -18.163  1.00  0.67           H  
ATOM   2518 3HG1 VAL A 159      -2.329  43.703 -18.778  1.00  0.67           H  
ATOM   2519 1HG2 VAL A 159      -0.728  41.037 -18.525  1.00  0.67           H  
ATOM   2520 2HG2 VAL A 159      -0.147  42.609 -17.962  1.00  0.67           H  
ATOM   2521 3HG2 VAL A 159      -0.223  41.242 -16.832  1.00  0.67           H  
ATOM   2522  N   ALA A 160      -4.233  42.758 -15.041  1.00  0.68           N  
ATOM   2523  CA  ALA A 160      -5.574  43.141 -14.617  1.00  0.68           C  
ATOM   2524  C   ALA A 160      -5.556  44.358 -13.688  1.00  0.68           C  
ATOM   2525  O   ALA A 160      -6.329  45.297 -13.884  1.00  0.68           O  
ATOM   2526  CB  ALA A 160      -6.220  41.983 -13.916  1.00  0.68           C  
ATOM   2527  H   ALA A 160      -3.887  41.827 -14.817  1.00  0.68           H  
ATOM   2528  HA  ALA A 160      -6.151  43.394 -15.503  1.00  0.68           H  
ATOM   2529 1HB  ALA A 160      -7.228  42.248 -13.628  1.00  0.68           H  
ATOM   2530 2HB  ALA A 160      -6.244  41.132 -14.577  1.00  0.68           H  
ATOM   2531 3HB  ALA A 160      -5.637  41.740 -13.031  1.00  0.68           H  
ATOM   2532  N   ARG A 161      -4.620  44.399 -12.733  1.00  0.69           N  
ATOM   2533  CA  ARG A 161      -4.490  45.551 -11.838  1.00  0.69           C  
ATOM   2534  C   ARG A 161      -4.153  46.832 -12.585  1.00  0.69           C  
ATOM   2535  O   ARG A 161      -4.557  47.923 -12.178  1.00  0.69           O  
ATOM   2536  CB  ARG A 161      -3.431  45.308 -10.786  1.00  0.69           C  
ATOM   2537  CG  ARG A 161      -3.798  44.352  -9.660  1.00  0.69           C  
ATOM   2538  CD  ARG A 161      -2.620  44.130  -8.785  1.00  0.69           C  
ATOM   2539  NE  ARG A 161      -2.887  43.226  -7.693  1.00  0.69           N  
ATOM   2540  CZ  ARG A 161      -3.334  43.592  -6.477  1.00  0.69           C  
ATOM   2541  NH1 ARG A 161      -3.546  44.868  -6.209  1.00  0.69           N  
ATOM   2542  NH2 ARG A 161      -3.544  42.678  -5.550  1.00  0.69           N  
ATOM   2543  H   ARG A 161      -3.995  43.604 -12.581  1.00  0.69           H  
ATOM   2544  HA  ARG A 161      -5.442  45.695 -11.333  1.00  0.69           H  
ATOM   2545 1HB  ARG A 161      -2.544  44.897 -11.274  1.00  0.69           H  
ATOM   2546 2HB  ARG A 161      -3.143  46.257 -10.338  1.00  0.69           H  
ATOM   2547 1HG  ARG A 161      -4.594  44.785  -9.058  1.00  0.69           H  
ATOM   2548 2HG  ARG A 161      -4.130  43.392 -10.056  1.00  0.69           H  
ATOM   2549 1HD  ARG A 161      -1.823  43.689  -9.390  1.00  0.69           H  
ATOM   2550 2HD  ARG A 161      -2.283  45.077  -8.373  1.00  0.69           H  
ATOM   2551  HE  ARG A 161      -2.733  42.223  -7.881  1.00  0.69           H  
ATOM   2552 1HH1 ARG A 161      -3.375  45.567  -6.919  1.00  0.69           H  
ATOM   2553 2HH1 ARG A 161      -3.872  45.146  -5.295  1.00  0.69           H  
ATOM   2554 1HH2 ARG A 161      -3.371  41.696  -5.756  1.00  0.69           H  
ATOM   2555 2HH2 ARG A 161      -3.850  42.963  -4.637  1.00  0.69           H  
ATOM   2556  N   SER A 162      -3.442  46.694 -13.701  1.00  0.69           N  
ATOM   2557  CA  SER A 162      -3.013  47.819 -14.512  1.00  0.69           C  
ATOM   2558  C   SER A 162      -4.115  48.332 -15.446  1.00  0.69           C  
ATOM   2559  O   SER A 162      -3.915  49.331 -16.142  1.00  0.69           O  
ATOM   2560  CB  SER A 162      -1.809  47.416 -15.341  1.00  0.69           C  
ATOM   2561  OG  SER A 162      -0.724  47.064 -14.515  1.00  0.69           O  
ATOM   2562  H   SER A 162      -3.117  45.764 -13.972  1.00  0.69           H  
ATOM   2563  HA  SER A 162      -2.727  48.630 -13.842  1.00  0.69           H  
ATOM   2564 1HB  SER A 162      -2.070  46.574 -15.978  1.00  0.69           H  
ATOM   2565 2HB  SER A 162      -1.526  48.241 -15.989  1.00  0.69           H  
ATOM   2566  HG  SER A 162      -0.992  46.216 -14.074  1.00  0.69           H  
ATOM   2567  N   GLY A 163      -5.273  47.658 -15.471  1.00  0.68           N  
ATOM   2568  CA  GLY A 163      -6.370  48.053 -16.344  1.00  0.68           C  
ATOM   2569  C   GLY A 163      -6.680  47.047 -17.454  1.00  0.68           C  
ATOM   2570  O   GLY A 163      -7.497  47.334 -18.333  1.00  0.68           O  
ATOM   2571  H   GLY A 163      -5.412  46.853 -14.863  1.00  0.68           H  
ATOM   2572 1HA  GLY A 163      -7.264  48.192 -15.736  1.00  0.68           H  
ATOM   2573 2HA  GLY A 163      -6.145  49.019 -16.789  1.00  0.68           H  
ATOM   2574  N   GLY A 164      -6.051  45.872 -17.412  1.00  0.67           N  
ATOM   2575  CA  GLY A 164      -6.308  44.845 -18.410  1.00  0.67           C  
ATOM   2576  C   GLY A 164      -5.522  45.105 -19.685  1.00  0.67           C  
ATOM   2577  O   GLY A 164      -4.559  45.877 -19.690  1.00  0.67           O  
ATOM   2578  H   GLY A 164      -5.368  45.668 -16.687  1.00  0.67           H  
ATOM   2579 1HA  GLY A 164      -6.049  43.870 -18.006  1.00  0.67           H  
ATOM   2580 2HA  GLY A 164      -7.375  44.825 -18.631  1.00  0.67           H  
ATOM   2581  N   GLY A 165      -5.915  44.437 -20.761  1.00  0.66           N  
ATOM   2582  CA  GLY A 165      -5.217  44.546 -22.036  1.00  0.66           C  
ATOM   2583  C   GLY A 165      -5.009  43.189 -22.682  1.00  0.66           C  
ATOM   2584  O   GLY A 165      -5.036  42.157 -22.003  1.00  0.66           O  
ATOM   2585  H   GLY A 165      -6.725  43.828 -20.667  1.00  0.66           H  
ATOM   2586 1HA  GLY A 165      -5.790  45.187 -22.706  1.00  0.66           H  
ATOM   2587 2HA  GLY A 165      -4.252  45.027 -21.884  1.00  0.66           H  
ATOM   2588  N   ARG A 166      -4.789  43.198 -23.995  1.00  0.64           N  
ATOM   2589  CA  ARG A 166      -4.565  41.961 -24.724  1.00  0.64           C  
ATOM   2590  C   ARG A 166      -3.181  41.414 -24.439  1.00  0.64           C  
ATOM   2591  O   ARG A 166      -2.189  42.154 -24.443  1.00  0.64           O  
ATOM   2592  CB  ARG A 166      -4.781  42.146 -26.214  1.00  0.64           C  
ATOM   2593  CG  ARG A 166      -4.646  40.862 -27.035  1.00  0.64           C  
ATOM   2594  CD  ARG A 166      -5.157  41.050 -28.419  1.00  0.64           C  
ATOM   2595  NE  ARG A 166      -6.616  41.216 -28.392  1.00  0.64           N  
ATOM   2596  CZ  ARG A 166      -7.408  41.538 -29.432  1.00  0.64           C  
ATOM   2597  NH1 ARG A 166      -6.894  41.736 -30.636  1.00  0.64           N  
ATOM   2598  NH2 ARG A 166      -8.717  41.654 -29.229  1.00  0.64           N  
ATOM   2599  H   ARG A 166      -4.777  44.075 -24.496  1.00  0.64           H  
ATOM   2600  HA  ARG A 166      -5.293  41.231 -24.391  1.00  0.64           H  
ATOM   2601 1HB  ARG A 166      -5.783  42.540 -26.389  1.00  0.64           H  
ATOM   2602 2HB  ARG A 166      -4.060  42.867 -26.605  1.00  0.64           H  
ATOM   2603 1HG  ARG A 166      -3.596  40.565 -27.088  1.00  0.64           H  
ATOM   2604 2HG  ARG A 166      -5.231  40.066 -26.558  1.00  0.64           H  
ATOM   2605 1HD  ARG A 166      -4.712  41.940 -28.862  1.00  0.64           H  
ATOM   2606 2HD  ARG A 166      -4.917  40.172 -29.023  1.00  0.64           H  
ATOM   2607  HE  ARG A 166      -7.084  41.075 -27.478  1.00  0.64           H  
ATOM   2608 1HH1 ARG A 166      -5.897  41.641 -30.780  1.00  0.64           H  
ATOM   2609 2HH1 ARG A 166      -7.496  41.976 -31.410  1.00  0.64           H  
ATOM   2610 1HH2 ARG A 166      -9.107  41.495 -28.270  1.00  0.64           H  
ATOM   2611 2HH2 ARG A 166      -9.330  41.892 -29.987  1.00  0.64           H  
ATOM   2612  N   ALA A 167      -3.126  40.119 -24.172  1.00  0.64           N  
ATOM   2613  CA  ALA A 167      -1.875  39.481 -23.848  1.00  0.64           C  
ATOM   2614  C   ALA A 167      -1.847  38.040 -24.337  1.00  0.64           C  
ATOM   2615  O   ALA A 167      -2.877  37.389 -24.493  1.00  0.64           O  
ATOM   2616  CB  ALA A 167      -1.664  39.546 -22.341  1.00  0.64           C  
ATOM   2617  H   ALA A 167      -3.992  39.580 -24.174  1.00  0.64           H  
ATOM   2618  HA  ALA A 167      -1.083  40.021 -24.358  1.00  0.64           H  
ATOM   2619 1HB  ALA A 167      -0.707  39.116 -22.110  1.00  0.64           H  
ATOM   2620 2HB  ALA A 167      -1.677  40.580 -22.020  1.00  0.64           H  
ATOM   2621 3HB  ALA A 167      -2.458  38.999 -21.832  1.00  0.64           H  
ATOM   2622  N   LEU A 168      -0.658  37.541 -24.591  1.00  0.65           N  
ATOM   2623  CA  LEU A 168      -0.490  36.173 -25.038  1.00  0.65           C  
ATOM   2624  C   LEU A 168      -0.214  35.267 -23.873  1.00  0.65           C  
ATOM   2625  O   LEU A 168       0.714  35.519 -23.107  1.00  0.65           O  
ATOM   2626  CB  LEU A 168       0.682  36.101 -26.012  1.00  0.65           C  
ATOM   2627  CG  LEU A 168       1.026  34.727 -26.535  1.00  0.65           C  
ATOM   2628  CD1 LEU A 168      -0.105  34.242 -27.386  1.00  0.65           C  
ATOM   2629  CD2 LEU A 168       2.326  34.790 -27.300  1.00  0.65           C  
ATOM   2630  H   LEU A 168       0.154  38.132 -24.465  1.00  0.65           H  
ATOM   2631  HA  LEU A 168      -1.398  35.839 -25.531  1.00  0.65           H  
ATOM   2632 1HB  LEU A 168       0.456  36.731 -26.869  1.00  0.65           H  
ATOM   2633 2HB  LEU A 168       1.568  36.498 -25.516  1.00  0.65           H  
ATOM   2634  HG  LEU A 168       1.142  34.035 -25.705  1.00  0.65           H  
ATOM   2635 1HD1 LEU A 168       0.132  33.265 -27.760  1.00  0.65           H  
ATOM   2636 2HD1 LEU A 168      -1.011  34.198 -26.793  1.00  0.65           H  
ATOM   2637 3HD1 LEU A 168      -0.251  34.918 -28.223  1.00  0.65           H  
ATOM   2638 1HD2 LEU A 168       2.574  33.795 -27.671  1.00  0.65           H  
ATOM   2639 2HD2 LEU A 168       2.222  35.478 -28.137  1.00  0.65           H  
ATOM   2640 3HD2 LEU A 168       3.119  35.139 -26.636  1.00  0.65           H  
ATOM   2641  N   VAL A 169      -1.002  34.216 -23.701  1.00  0.67           N  
ATOM   2642  CA  VAL A 169      -0.688  33.334 -22.596  1.00  0.67           C  
ATOM   2643  C   VAL A 169       0.586  32.644 -22.993  1.00  0.67           C  
ATOM   2644  O   VAL A 169       0.699  32.115 -24.102  1.00  0.67           O  
ATOM   2645  CB  VAL A 169      -1.781  32.296 -22.326  1.00  0.67           C  
ATOM   2646  CG1 VAL A 169      -1.347  31.338 -21.180  1.00  0.67           C  
ATOM   2647  CG2 VAL A 169      -3.050  32.970 -21.989  1.00  0.67           C  
ATOM   2648  H   VAL A 169      -1.790  34.020 -24.324  1.00  0.67           H  
ATOM   2649  HA  VAL A 169      -0.500  33.906 -21.700  1.00  0.67           H  
ATOM   2650  HB  VAL A 169      -1.924  31.714 -23.222  1.00  0.67           H  
ATOM   2651 1HG1 VAL A 169      -2.125  30.599 -21.004  1.00  0.67           H  
ATOM   2652 2HG1 VAL A 169      -0.426  30.830 -21.430  1.00  0.67           H  
ATOM   2653 3HG1 VAL A 169      -1.192  31.918 -20.274  1.00  0.67           H  
ATOM   2654 1HG2 VAL A 169      -3.806  32.210 -21.839  1.00  0.67           H  
ATOM   2655 2HG2 VAL A 169      -2.923  33.557 -21.086  1.00  0.67           H  
ATOM   2656 3HG2 VAL A 169      -3.342  33.620 -22.814  1.00  0.67           H  
ATOM   2657  N   CYS A 170       1.561  32.649 -22.110  1.00  0.71           N  
ATOM   2658  CA  CYS A 170       2.826  32.041 -22.448  1.00  0.71           C  
ATOM   2659  C   CYS A 170       3.097  30.805 -21.614  1.00  0.71           C  
ATOM   2660  O   CYS A 170       3.642  29.826 -22.123  1.00  0.71           O  
ATOM   2661  CB  CYS A 170       3.917  33.079 -22.294  1.00  0.71           C  
ATOM   2662  SG  CYS A 170       3.673  34.528 -23.429  1.00  0.71           S  
ATOM   2663  H   CYS A 170       1.427  33.097 -21.203  1.00  0.71           H  
ATOM   2664  HA  CYS A 170       2.803  31.745 -23.494  1.00  0.71           H  
ATOM   2665 1HB  CYS A 170       3.909  33.434 -21.267  1.00  0.71           H  
ATOM   2666 2HB  CYS A 170       4.890  32.638 -22.492  1.00  0.71           H  
ATOM   2667  HG  CYS A 170       2.400  34.809 -23.068  1.00  0.71           H  
ATOM   2668  N   ARG A 171       2.711  30.836 -20.345  1.00  0.77           N  
ATOM   2669  CA  ARG A 171       2.932  29.661 -19.507  1.00  0.77           C  
ATOM   2670  C   ARG A 171       1.996  29.587 -18.306  1.00  0.77           C  
ATOM   2671  O   ARG A 171       1.609  30.607 -17.732  1.00  0.77           O  
ATOM   2672  CB  ARG A 171       4.400  29.562 -19.088  1.00  0.77           C  
ATOM   2673  CG  ARG A 171       4.973  30.730 -18.375  1.00  0.77           C  
ATOM   2674  CD  ARG A 171       6.435  30.574 -18.047  1.00  0.77           C  
ATOM   2675  NE  ARG A 171       6.657  29.598 -17.008  1.00  0.77           N  
ATOM   2676  CZ  ARG A 171       7.811  29.397 -16.362  1.00  0.77           C  
ATOM   2677  NH1 ARG A 171       8.902  30.082 -16.632  1.00  0.77           N  
ATOM   2678  NH2 ARG A 171       7.813  28.484 -15.437  1.00  0.77           N  
ATOM   2679  H   ARG A 171       2.263  31.670 -19.967  1.00  0.77           H  
ATOM   2680  HA  ARG A 171       2.738  28.793 -20.125  1.00  0.77           H  
ATOM   2681 1HB  ARG A 171       4.521  28.690 -18.439  1.00  0.77           H  
ATOM   2682 2HB  ARG A 171       5.018  29.387 -19.966  1.00  0.77           H  
ATOM   2683 1HG  ARG A 171       4.868  31.606 -19.006  1.00  0.77           H  
ATOM   2684 2HG  ARG A 171       4.430  30.862 -17.444  1.00  0.77           H  
ATOM   2685 1HD  ARG A 171       6.973  30.243 -18.940  1.00  0.77           H  
ATOM   2686 2HD  ARG A 171       6.845  31.526 -17.713  1.00  0.77           H  
ATOM   2687  HE  ARG A 171       5.894  28.977 -16.741  1.00  0.77           H  
ATOM   2688 1HH1 ARG A 171       8.928  30.785 -17.383  1.00  0.77           H  
ATOM   2689 2HH1 ARG A 171       9.759  29.910 -16.123  1.00  0.77           H  
ATOM   2690 1HH2 ARG A 171       6.946  27.983 -15.269  1.00  0.77           H  
ATOM   2691 2HH2 ARG A 171       8.663  28.276 -14.906  1.00  0.77           H  
ATOM   2692  N   ILE A 172       1.623  28.364 -17.927  1.00  0.85           N  
ATOM   2693  CA  ILE A 172       0.764  28.180 -16.762  1.00  0.85           C  
ATOM   2694  C   ILE A 172       1.409  27.357 -15.651  1.00  0.85           C  
ATOM   2695  O   ILE A 172       1.663  26.152 -15.791  1.00  0.85           O  
ATOM   2696  CB  ILE A 172      -0.593  27.585 -17.175  1.00  0.85           C  
ATOM   2697  CG1 ILE A 172      -1.263  28.542 -18.156  1.00  0.85           C  
ATOM   2698  CG2 ILE A 172      -1.440  27.353 -15.970  1.00  0.85           C  
ATOM   2699  CD1 ILE A 172      -2.553  28.080 -18.681  1.00  0.85           C  
ATOM   2700  H   ILE A 172       1.960  27.561 -18.459  1.00  0.85           H  
ATOM   2701  HA  ILE A 172       0.556  29.160 -16.339  1.00  0.85           H  
ATOM   2702  HB  ILE A 172      -0.434  26.641 -17.691  1.00  0.85           H  
ATOM   2703 1HG1 ILE A 172      -1.399  29.484 -17.671  1.00  0.85           H  
ATOM   2704 2HG1 ILE A 172      -0.606  28.689 -19.007  1.00  0.85           H  
ATOM   2705 1HG2 ILE A 172      -2.401  26.937 -16.261  1.00  0.85           H  
ATOM   2706 2HG2 ILE A 172      -0.932  26.662 -15.296  1.00  0.85           H  
ATOM   2707 3HG2 ILE A 172      -1.584  28.296 -15.476  1.00  0.85           H  
ATOM   2708 1HD1 ILE A 172      -2.931  28.831 -19.358  1.00  0.85           H  
ATOM   2709 2HD1 ILE A 172      -2.433  27.134 -19.199  1.00  0.85           H  
ATOM   2710 3HD1 ILE A 172      -3.243  27.954 -17.866  1.00  0.85           H  
ATOM   2711  N   ALA A 173       1.631  28.019 -14.516  1.00  0.94           N  
ATOM   2712  CA  ALA A 173       2.324  27.412 -13.393  1.00  0.94           C  
ATOM   2713  C   ALA A 173       1.597  26.199 -12.846  1.00  0.94           C  
ATOM   2714  O   ALA A 173       0.361  26.076 -12.896  1.00  0.94           O  
ATOM   2715  CB  ALA A 173       2.548  28.416 -12.286  1.00  0.94           C  
ATOM   2716  H   ALA A 173       1.376  29.007 -14.435  1.00  0.94           H  
ATOM   2717  HA  ALA A 173       3.302  27.082 -13.753  1.00  0.94           H  
ATOM   2718 1HB  ALA A 173       3.116  27.952 -11.479  1.00  0.94           H  
ATOM   2719 2HB  ALA A 173       3.110  29.271 -12.673  1.00  0.94           H  
ATOM   2720 3HB  ALA A 173       1.632  28.748 -11.912  1.00  0.94           H  
ATOM   2721  N   GLU A 174       2.392  25.328 -12.237  1.00  1.03           N  
ATOM   2722  CA  GLU A 174       1.915  24.083 -11.668  1.00  1.03           C  
ATOM   2723  C   GLU A 174       0.877  24.344 -10.579  1.00  1.03           C  
ATOM   2724  O   GLU A 174      -0.029  23.546 -10.376  1.00  1.03           O  
ATOM   2725  CB  GLU A 174       3.110  23.274 -11.176  1.00  1.03           C  
ATOM   2726  CG  GLU A 174       3.996  22.805 -12.352  1.00  1.03           C  
ATOM   2727  CD  GLU A 174       5.188  21.978 -11.967  1.00  1.03           C  
ATOM   2728  OE1 GLU A 174       5.294  21.587 -10.830  1.00  1.03           O  
ATOM   2729  OE2 GLU A 174       6.008  21.735 -12.832  1.00  1.03           O  
ATOM   2730  H   GLU A 174       3.386  25.522 -12.206  1.00  1.03           H  
ATOM   2731  HA  GLU A 174       1.443  23.513 -12.460  1.00  1.03           H  
ATOM   2732 1HB  GLU A 174       3.718  23.880 -10.499  1.00  1.03           H  
ATOM   2733 2HB  GLU A 174       2.761  22.400 -10.623  1.00  1.03           H  
ATOM   2734 1HG  GLU A 174       3.376  22.226 -13.039  1.00  1.03           H  
ATOM   2735 2HG  GLU A 174       4.340  23.689 -12.891  1.00  1.03           H  
ATOM   2736  N   HIS A 175       0.944  25.508  -9.945  1.00  1.12           N  
ATOM   2737  CA  HIS A 175      -0.046  25.895  -8.947  1.00  1.12           C  
ATOM   2738  C   HIS A 175      -1.470  25.686  -9.486  1.00  1.12           C  
ATOM   2739  O   HIS A 175      -2.367  25.276  -8.751  1.00  1.12           O  
ATOM   2740  CB  HIS A 175       0.130  27.358  -8.555  1.00  1.12           C  
ATOM   2741  CG  HIS A 175      -0.867  27.841  -7.534  1.00  1.12           C  
ATOM   2742  ND1 HIS A 175      -0.794  27.494  -6.199  1.00  1.12           N  
ATOM   2743  CD2 HIS A 175      -1.964  28.627  -7.659  1.00  1.12           C  
ATOM   2744  CE1 HIS A 175      -1.799  28.055  -5.543  1.00  1.12           C  
ATOM   2745  NE2 HIS A 175      -2.523  28.747  -6.403  1.00  1.12           N  
ATOM   2746  H   HIS A 175       1.713  26.129 -10.154  1.00  1.12           H  
ATOM   2747  HA  HIS A 175       0.070  25.283  -8.056  1.00  1.12           H  
ATOM   2748 1HB  HIS A 175       1.133  27.510  -8.158  1.00  1.12           H  
ATOM   2749 2HB  HIS A 175       0.034  27.979  -9.444  1.00  1.12           H  
ATOM   2750  HD1 HIS A 175      -0.103  26.909  -5.778  1.00  1.12           H  
ATOM   2751  HD2 HIS A 175      -2.422  29.122  -8.514  1.00  1.12           H  
ATOM   2752  HE1 HIS A 175      -1.915  27.902  -4.471  1.00  1.12           H  
ATOM   2753  N   VAL A 176      -1.692  26.018 -10.764  1.00  1.20           N  
ATOM   2754  CA  VAL A 176      -3.002  25.881 -11.386  1.00  1.20           C  
ATOM   2755  C   VAL A 176      -3.283  24.423 -11.642  1.00  1.20           C  
ATOM   2756  O   VAL A 176      -4.377  23.914 -11.410  1.00  1.20           O  
ATOM   2757  CB  VAL A 176      -3.036  26.539 -12.758  1.00  1.20           C  
ATOM   2758  CG1 VAL A 176      -4.349  26.284 -13.407  1.00  1.20           C  
ATOM   2759  CG2 VAL A 176      -2.706  27.939 -12.630  1.00  1.20           C  
ATOM   2760  H   VAL A 176      -0.911  26.310 -11.347  1.00  1.20           H  
ATOM   2761  HA  VAL A 176      -3.763  26.297 -10.727  1.00  1.20           H  
ATOM   2762  HB  VAL A 176      -2.294  26.060 -13.393  1.00  1.20           H  
ATOM   2763 1HG1 VAL A 176      -4.301  26.714 -14.379  1.00  1.20           H  
ATOM   2764 2HG1 VAL A 176      -4.499  25.220 -13.479  1.00  1.20           H  
ATOM   2765 3HG1 VAL A 176      -5.162  26.710 -12.855  1.00  1.20           H  
ATOM   2766 1HG2 VAL A 176      -2.702  28.423 -13.589  1.00  1.20           H  
ATOM   2767 2HG2 VAL A 176      -3.394  28.433 -11.996  1.00  1.20           H  
ATOM   2768 3HG2 VAL A 176      -1.736  27.953 -12.202  1.00  1.20           H  
ATOM   2769  N   GLN A 177      -2.260  23.743 -12.129  1.00  1.25           N  
ATOM   2770  CA  GLN A 177      -2.363  22.346 -12.528  1.00  1.25           C  
ATOM   2771  C   GLN A 177      -2.640  21.430 -11.321  1.00  1.25           C  
ATOM   2772  O   GLN A 177      -3.230  20.355 -11.460  1.00  1.25           O  
ATOM   2773  CB  GLN A 177      -1.071  21.933 -13.181  1.00  1.25           C  
ATOM   2774  CG  GLN A 177      -0.739  22.683 -14.465  1.00  1.25           C  
ATOM   2775  CD  GLN A 177       0.553  22.201 -14.995  1.00  1.25           C  
ATOM   2776  OE1 GLN A 177       0.683  20.989 -15.078  1.00  1.25           O  
ATOM   2777  NE2 GLN A 177       1.512  23.062 -15.346  1.00  1.25           N  
ATOM   2778  H   GLN A 177      -1.378  24.248 -12.261  1.00  1.25           H  
ATOM   2779  HA  GLN A 177      -3.182  22.245 -13.238  1.00  1.25           H  
ATOM   2780 1HB  GLN A 177      -0.257  22.018 -12.474  1.00  1.25           H  
ATOM   2781 2HB  GLN A 177      -1.146  20.892 -13.449  1.00  1.25           H  
ATOM   2782 1HG  GLN A 177      -1.509  22.490 -15.194  1.00  1.25           H  
ATOM   2783 2HG  GLN A 177      -0.659  23.757 -14.259  1.00  1.25           H  
ATOM   2784 1HE2 GLN A 177       2.372  22.692 -15.696  1.00  1.25           H  
ATOM   2785 2HE2 GLN A 177       1.393  24.084 -15.292  1.00  1.25           H  
ATOM   2786  N   LEU A 178      -2.282  21.908 -10.125  1.00  1.27           N  
ATOM   2787  CA  LEU A 178      -2.517  21.210  -8.861  1.00  1.27           C  
ATOM   2788  C   LEU A 178      -3.969  21.337  -8.398  1.00  1.27           C  
ATOM   2789  O   LEU A 178      -4.367  20.725  -7.404  1.00  1.27           O  
ATOM   2790  CB  LEU A 178      -1.582  21.749  -7.771  1.00  1.27           C  
ATOM   2791  CG  LEU A 178      -0.088  21.423  -7.955  1.00  1.27           C  
ATOM   2792  CD1 LEU A 178       0.736  22.192  -6.935  1.00  1.27           C  
ATOM   2793  CD2 LEU A 178       0.107  19.931  -7.779  1.00  1.27           C  
ATOM   2794  H   LEU A 178      -1.757  22.781 -10.106  1.00  1.27           H  
ATOM   2795  HA  LEU A 178      -2.297  20.154  -9.013  1.00  1.27           H  
ATOM   2796 1HB  LEU A 178      -1.680  22.837  -7.749  1.00  1.27           H  
ATOM   2797 2HB  LEU A 178      -1.899  21.354  -6.809  1.00  1.27           H  
ATOM   2798  HG  LEU A 178       0.234  21.700  -8.945  1.00  1.27           H  
ATOM   2799 1HD1 LEU A 178       1.786  21.950  -7.076  1.00  1.27           H  
ATOM   2800 2HD1 LEU A 178       0.587  23.255  -7.081  1.00  1.27           H  
ATOM   2801 3HD1 LEU A 178       0.426  21.914  -5.929  1.00  1.27           H  
ATOM   2802 1HD2 LEU A 178       1.161  19.684  -7.916  1.00  1.27           H  
ATOM   2803 2HD2 LEU A 178      -0.210  19.637  -6.780  1.00  1.27           H  
ATOM   2804 3HD2 LEU A 178      -0.488  19.402  -8.517  1.00  1.27           H  
ATOM   2805  N   ASP A 179      -4.770  22.104  -9.137  1.00  1.26           N  
ATOM   2806  CA  ASP A 179      -6.187  22.272  -8.877  1.00  1.26           C  
ATOM   2807  C   ASP A 179      -6.952  22.104 -10.192  1.00  1.26           C  
ATOM   2808  O   ASP A 179      -7.412  23.095 -10.774  1.00  1.26           O  
ATOM   2809  CB  ASP A 179      -6.472  23.646  -8.268  1.00  1.26           C  
ATOM   2810  CG  ASP A 179      -7.937  23.832  -7.895  1.00  1.26           C  
ATOM   2811  OD1 ASP A 179      -8.760  23.104  -8.414  1.00  1.26           O  
ATOM   2812  OD2 ASP A 179      -8.224  24.685  -7.088  1.00  1.26           O  
ATOM   2813  H   ASP A 179      -4.388  22.602  -9.939  1.00  1.26           H  
ATOM   2814  HA  ASP A 179      -6.511  21.523  -8.159  1.00  1.26           H  
ATOM   2815 1HB  ASP A 179      -5.860  23.782  -7.374  1.00  1.26           H  
ATOM   2816 2HB  ASP A 179      -6.185  24.424  -8.984  1.00  1.26           H  
ATOM   2817  N   PRO A 180      -7.177  20.845 -10.638  1.00  1.22           N  
ATOM   2818  CA  PRO A 180      -7.735  20.457 -11.921  1.00  1.22           C  
ATOM   2819  C   PRO A 180      -9.013  21.192 -12.283  1.00  1.22           C  
ATOM   2820  O   PRO A 180      -9.271  21.415 -13.460  1.00  1.22           O  
ATOM   2821  CB  PRO A 180      -8.002  18.960 -11.725  1.00  1.22           C  
ATOM   2822  CG  PRO A 180      -6.963  18.524 -10.737  1.00  1.22           C  
ATOM   2823  CD  PRO A 180      -6.858  19.675  -9.772  1.00  1.22           C  
ATOM   2824  HA  PRO A 180      -6.970  20.606 -12.695  1.00  1.22           H  
ATOM   2825 1HB  PRO A 180      -9.034  18.805 -11.370  1.00  1.22           H  
ATOM   2826 2HB  PRO A 180      -7.910  18.432 -12.691  1.00  1.22           H  
ATOM   2827 1HG  PRO A 180      -7.262  17.584 -10.253  1.00  1.22           H  
ATOM   2828 2HG  PRO A 180      -6.009  18.322 -11.257  1.00  1.22           H  
ATOM   2829 1HD  PRO A 180      -7.590  19.578  -8.957  1.00  1.22           H  
ATOM   2830 2HD  PRO A 180      -5.839  19.691  -9.415  1.00  1.22           H  
ATOM   2831  N   ASP A 181      -9.824  21.584 -11.303  1.00  1.17           N  
ATOM   2832  CA  ASP A 181     -11.060  22.285 -11.629  1.00  1.17           C  
ATOM   2833  C   ASP A 181     -10.794  23.630 -12.303  1.00  1.17           C  
ATOM   2834  O   ASP A 181     -11.548  24.058 -13.182  1.00  1.17           O  
ATOM   2835  CB  ASP A 181     -11.913  22.485 -10.379  1.00  1.17           C  
ATOM   2836  CG  ASP A 181     -12.567  21.179  -9.882  1.00  1.17           C  
ATOM   2837  OD1 ASP A 181     -12.543  20.208 -10.609  1.00  1.17           O  
ATOM   2838  OD2 ASP A 181     -13.103  21.175  -8.798  1.00  1.17           O  
ATOM   2839  H   ASP A 181      -9.587  21.426 -10.329  1.00  1.17           H  
ATOM   2840  HA  ASP A 181     -11.626  21.667 -12.326  1.00  1.17           H  
ATOM   2841 1HB  ASP A 181     -11.277  22.888  -9.577  1.00  1.17           H  
ATOM   2842 2HB  ASP A 181     -12.688  23.222 -10.580  1.00  1.17           H  
ATOM   2843  N   LEU A 182      -9.721  24.299 -11.895  1.00  1.10           N  
ATOM   2844  CA  LEU A 182      -9.408  25.613 -12.433  1.00  1.10           C  
ATOM   2845  C   LEU A 182      -8.586  25.426 -13.690  1.00  1.10           C  
ATOM   2846  O   LEU A 182      -8.703  26.194 -14.648  1.00  1.10           O  
ATOM   2847  CB  LEU A 182      -8.711  26.446 -11.361  1.00  1.10           C  
ATOM   2848  CG  LEU A 182      -9.629  26.683 -10.107  1.00  1.10           C  
ATOM   2849  CD1 LEU A 182      -8.890  27.388  -8.992  1.00  1.10           C  
ATOM   2850  CD2 LEU A 182     -10.839  27.504 -10.528  1.00  1.10           C  
ATOM   2851  H   LEU A 182      -9.093  23.878 -11.208  1.00  1.10           H  
ATOM   2852  HA  LEU A 182     -10.338  26.115 -12.700  1.00  1.10           H  
ATOM   2853 1HB  LEU A 182      -7.814  25.914 -11.030  1.00  1.10           H  
ATOM   2854 2HB  LEU A 182      -8.423  27.404 -11.782  1.00  1.10           H  
ATOM   2855  HG  LEU A 182      -9.951  25.710  -9.722  1.00  1.10           H  
ATOM   2856 1HD1 LEU A 182      -9.551  27.500  -8.142  1.00  1.10           H  
ATOM   2857 2HD1 LEU A 182      -8.031  26.790  -8.691  1.00  1.10           H  
ATOM   2858 3HD1 LEU A 182      -8.567  28.354  -9.310  1.00  1.10           H  
ATOM   2859 1HD2 LEU A 182     -11.492  27.651  -9.670  1.00  1.10           H  
ATOM   2860 2HD2 LEU A 182     -10.510  28.475 -10.904  1.00  1.10           H  
ATOM   2861 3HD2 LEU A 182     -11.387  26.978 -11.316  1.00  1.10           H  
ATOM   2862  N   MET A 183      -7.795  24.356 -13.723  1.00  1.04           N  
ATOM   2863  CA  MET A 183      -7.046  24.072 -14.943  1.00  1.04           C  
ATOM   2864  C   MET A 183      -8.056  23.795 -16.063  1.00  1.04           C  
ATOM   2865  O   MET A 183      -7.908  24.269 -17.194  1.00  1.04           O  
ATOM   2866  CB  MET A 183      -6.096  22.896 -14.749  1.00  1.04           C  
ATOM   2867  CG  MET A 183      -5.094  22.690 -15.895  1.00  1.04           C  
ATOM   2868  SD  MET A 183      -3.914  24.061 -16.069  1.00  1.04           S  
ATOM   2869  CE  MET A 183      -4.504  24.812 -17.581  1.00  1.04           C  
ATOM   2870  H   MET A 183      -7.716  23.762 -12.892  1.00  1.04           H  
ATOM   2871  HA  MET A 183      -6.470  24.950 -15.220  1.00  1.04           H  
ATOM   2872 1HB  MET A 183      -5.550  23.014 -13.811  1.00  1.04           H  
ATOM   2873 2HB  MET A 183      -6.682  21.981 -14.668  1.00  1.04           H  
ATOM   2874 1HG  MET A 183      -4.531  21.770 -15.724  1.00  1.04           H  
ATOM   2875 2HG  MET A 183      -5.638  22.582 -16.834  1.00  1.04           H  
ATOM   2876 1HE  MET A 183      -3.890  25.662 -17.826  1.00  1.04           H  
ATOM   2877 2HE  MET A 183      -4.457  24.089 -18.389  1.00  1.04           H  
ATOM   2878 3HE  MET A 183      -5.529  25.133 -17.448  1.00  1.04           H  
ATOM   2879  N   SER A 184      -9.105  23.036 -15.717  1.00  0.99           N  
ATOM   2880  CA  SER A 184     -10.173  22.673 -16.629  1.00  0.99           C  
ATOM   2881  C   SER A 184     -10.895  23.923 -17.113  1.00  0.99           C  
ATOM   2882  O   SER A 184     -11.105  24.089 -18.315  1.00  0.99           O  
ATOM   2883  CB  SER A 184     -11.156  21.750 -15.935  1.00  0.99           C  
ATOM   2884  OG  SER A 184     -12.176  21.341 -16.802  1.00  0.99           O  
ATOM   2885  H   SER A 184      -9.156  22.662 -14.776  1.00  0.99           H  
ATOM   2886  HA  SER A 184      -9.743  22.153 -17.485  1.00  0.99           H  
ATOM   2887 1HB  SER A 184     -10.635  20.878 -15.548  1.00  0.99           H  
ATOM   2888 2HB  SER A 184     -11.589  22.268 -15.085  1.00  0.99           H  
ATOM   2889  HG  SER A 184     -11.792  20.572 -17.277  1.00  0.99           H  
ATOM   2890  N   GLU A 185     -11.266  24.828 -16.194  1.00  0.96           N  
ATOM   2891  CA  GLU A 185     -11.956  26.035 -16.636  1.00  0.96           C  
ATOM   2892  C   GLU A 185     -11.114  26.832 -17.635  1.00  0.96           C  
ATOM   2893  O   GLU A 185     -11.641  27.278 -18.657  1.00  0.96           O  
ATOM   2894  CB  GLU A 185     -12.362  26.917 -15.452  1.00  0.96           C  
ATOM   2895  CG  GLU A 185     -13.157  28.171 -15.866  1.00  0.96           C  
ATOM   2896  CD  GLU A 185     -13.708  28.969 -14.698  1.00  0.96           C  
ATOM   2897  OE1 GLU A 185     -13.582  28.534 -13.582  1.00  0.96           O  
ATOM   2898  OE2 GLU A 185     -14.256  30.027 -14.945  1.00  0.96           O  
ATOM   2899  H   GLU A 185     -11.111  24.660 -15.199  1.00  0.96           H  
ATOM   2900  HA  GLU A 185     -12.869  25.731 -17.144  1.00  0.96           H  
ATOM   2901 1HB  GLU A 185     -12.965  26.336 -14.752  1.00  0.96           H  
ATOM   2902 2HB  GLU A 185     -11.465  27.242 -14.919  1.00  0.96           H  
ATOM   2903 1HG  GLU A 185     -12.497  28.814 -16.453  1.00  0.96           H  
ATOM   2904 2HG  GLU A 185     -13.980  27.865 -16.511  1.00  0.96           H  
ATOM   2905  N   LEU A 186      -9.801  26.957 -17.383  1.00  0.95           N  
ATOM   2906  CA  LEU A 186      -8.933  27.688 -18.307  1.00  0.95           C  
ATOM   2907  C   LEU A 186      -8.941  27.007 -19.675  1.00  0.95           C  
ATOM   2908  O   LEU A 186      -9.049  27.669 -20.719  1.00  0.95           O  
ATOM   2909  CB  LEU A 186      -7.500  27.698 -17.760  1.00  0.95           C  
ATOM   2910  CG  LEU A 186      -7.223  28.554 -16.517  1.00  0.95           C  
ATOM   2911  CD1 LEU A 186      -5.884  28.210 -16.011  1.00  0.95           C  
ATOM   2912  CD2 LEU A 186      -7.229  29.998 -16.870  1.00  0.95           C  
ATOM   2913  H   LEU A 186      -9.411  26.567 -16.522  1.00  0.95           H  
ATOM   2914  HA  LEU A 186      -9.298  28.708 -18.405  1.00  0.95           H  
ATOM   2915 1HB  LEU A 186      -7.240  26.684 -17.500  1.00  0.95           H  
ATOM   2916 2HB  LEU A 186      -6.828  28.028 -18.549  1.00  0.95           H  
ATOM   2917  HG  LEU A 186      -7.971  28.346 -15.753  1.00  0.95           H  
ATOM   2918 1HD1 LEU A 186      -5.655  28.788 -15.129  1.00  0.95           H  
ATOM   2919 2HD1 LEU A 186      -5.894  27.159 -15.778  1.00  0.95           H  
ATOM   2920 3HD1 LEU A 186      -5.152  28.413 -16.776  1.00  0.95           H  
ATOM   2921 1HD2 LEU A 186      -7.009  30.584 -15.986  1.00  0.95           H  
ATOM   2922 2HD2 LEU A 186      -6.458  30.167 -17.606  1.00  0.95           H  
ATOM   2923 3HD2 LEU A 186      -8.201  30.277 -17.269  1.00  0.95           H  
ATOM   2924  N   LYS A 187      -8.885  25.673 -19.678  1.00  0.94           N  
ATOM   2925  CA  LYS A 187      -8.917  24.919 -20.921  1.00  0.94           C  
ATOM   2926  C   LYS A 187     -10.196  25.186 -21.706  1.00  0.94           C  
ATOM   2927  O   LYS A 187     -10.156  25.433 -22.915  1.00  0.94           O  
ATOM   2928  CB  LYS A 187      -8.804  23.419 -20.673  1.00  0.94           C  
ATOM   2929  CG  LYS A 187      -8.831  22.611 -21.958  1.00  0.94           C  
ATOM   2930  CD  LYS A 187      -8.813  21.124 -21.703  1.00  0.94           C  
ATOM   2931  CE  LYS A 187     -10.113  20.676 -21.031  1.00  0.94           C  
ATOM   2932  NZ  LYS A 187     -10.276  19.213 -21.082  1.00  0.94           N  
ATOM   2933  H   LYS A 187      -8.789  25.169 -18.792  1.00  0.94           H  
ATOM   2934  HA  LYS A 187      -8.076  25.237 -21.535  1.00  0.94           H  
ATOM   2935 1HB  LYS A 187      -7.880  23.203 -20.132  1.00  0.94           H  
ATOM   2936 2HB  LYS A 187      -9.631  23.085 -20.054  1.00  0.94           H  
ATOM   2937 1HG  LYS A 187      -9.736  22.860 -22.514  1.00  0.94           H  
ATOM   2938 2HG  LYS A 187      -7.968  22.876 -22.569  1.00  0.94           H  
ATOM   2939 1HD  LYS A 187      -8.694  20.580 -22.642  1.00  0.94           H  
ATOM   2940 2HD  LYS A 187      -7.978  20.870 -21.048  1.00  0.94           H  
ATOM   2941 1HE  LYS A 187     -10.087  20.987 -19.984  1.00  0.94           H  
ATOM   2942 2HE  LYS A 187     -10.964  21.148 -21.519  1.00  0.94           H  
ATOM   2943 1HZ  LYS A 187     -11.125  18.936 -20.616  1.00  0.94           H  
ATOM   2944 2HZ  LYS A 187     -10.301  18.895 -22.043  1.00  0.94           H  
ATOM   2945 3HZ  LYS A 187      -9.481  18.740 -20.638  1.00  0.94           H  
ATOM   2946  N   LYS A 188     -11.335  25.139 -21.009  1.00  0.92           N  
ATOM   2947  CA  LYS A 188     -12.649  25.313 -21.624  1.00  0.92           C  
ATOM   2948  C   LYS A 188     -12.822  26.661 -22.307  1.00  0.92           C  
ATOM   2949  O   LYS A 188     -13.488  26.752 -23.338  1.00  0.92           O  
ATOM   2950  CB  LYS A 188     -13.754  25.127 -20.583  1.00  0.92           C  
ATOM   2951  CG  LYS A 188     -13.954  23.682 -20.113  1.00  0.92           C  
ATOM   2952  CD  LYS A 188     -15.041  23.597 -19.051  1.00  0.92           C  
ATOM   2953  CE  LYS A 188     -15.249  22.166 -18.584  1.00  0.92           C  
ATOM   2954  NZ  LYS A 188     -16.279  22.077 -17.512  1.00  0.92           N  
ATOM   2955  H   LYS A 188     -11.282  24.945 -20.008  1.00  0.92           H  
ATOM   2956  HA  LYS A 188     -12.765  24.542 -22.385  1.00  0.92           H  
ATOM   2957 1HB  LYS A 188     -13.518  25.731 -19.705  1.00  0.92           H  
ATOM   2958 2HB  LYS A 188     -14.697  25.491 -20.986  1.00  0.92           H  
ATOM   2959 1HG  LYS A 188     -14.239  23.063 -20.962  1.00  0.92           H  
ATOM   2960 2HG  LYS A 188     -13.022  23.298 -19.704  1.00  0.92           H  
ATOM   2961 1HD  LYS A 188     -14.750  24.208 -18.194  1.00  0.92           H  
ATOM   2962 2HD  LYS A 188     -15.977  23.982 -19.451  1.00  0.92           H  
ATOM   2963 1HE  LYS A 188     -15.564  21.558 -19.428  1.00  0.92           H  
ATOM   2964 2HE  LYS A 188     -14.308  21.779 -18.201  1.00  0.92           H  
ATOM   2965 1HZ  LYS A 188     -16.386  21.114 -17.227  1.00  0.92           H  
ATOM   2966 2HZ  LYS A 188     -15.985  22.631 -16.719  1.00  0.92           H  
ATOM   2967 3HZ  LYS A 188     -17.160  22.425 -17.859  1.00  0.92           H  
ATOM   2968  N   VAL A 189     -12.213  27.704 -21.753  1.00  0.91           N  
ATOM   2969  CA  VAL A 189     -12.327  29.026 -22.357  1.00  0.91           C  
ATOM   2970  C   VAL A 189     -11.137  29.355 -23.267  1.00  0.91           C  
ATOM   2971  O   VAL A 189     -11.173  30.333 -24.020  1.00  0.91           O  
ATOM   2972  CB  VAL A 189     -12.442  30.075 -21.270  1.00  0.91           C  
ATOM   2973  CG1 VAL A 189     -13.647  29.784 -20.419  1.00  0.91           C  
ATOM   2974  CG2 VAL A 189     -11.213  30.042 -20.480  1.00  0.91           C  
ATOM   2975  H   VAL A 189     -11.708  27.576 -20.873  1.00  0.91           H  
ATOM   2976  HA  VAL A 189     -13.237  29.055 -22.955  1.00  0.91           H  
ATOM   2977  HB  VAL A 189     -12.568  31.062 -21.722  1.00  0.91           H  
ATOM   2978 1HG1 VAL A 189     -13.737  30.510 -19.650  1.00  0.91           H  
ATOM   2979 2HG1 VAL A 189     -14.541  29.809 -21.040  1.00  0.91           H  
ATOM   2980 3HG1 VAL A 189     -13.541  28.797 -19.965  1.00  0.91           H  
ATOM   2981 1HG2 VAL A 189     -11.235  30.780 -19.709  1.00  0.91           H  
ATOM   2982 2HG2 VAL A 189     -11.102  29.079 -20.052  1.00  0.91           H  
ATOM   2983 3HG2 VAL A 189     -10.410  30.223 -21.134  1.00  0.91           H  
ATOM   2984  N   GLY A 190     -10.097  28.518 -23.227  1.00  0.88           N  
ATOM   2985  CA  GLY A 190      -8.934  28.687 -24.081  1.00  0.88           C  
ATOM   2986  C   GLY A 190      -7.763  29.449 -23.466  1.00  0.88           C  
ATOM   2987  O   GLY A 190      -6.817  29.786 -24.170  1.00  0.88           O  
ATOM   2988  H   GLY A 190     -10.097  27.746 -22.563  1.00  0.88           H  
ATOM   2989 1HA  GLY A 190      -8.587  27.695 -24.375  1.00  0.88           H  
ATOM   2990 2HA  GLY A 190      -9.240  29.187 -24.998  1.00  0.88           H  
ATOM   2991  N   VAL A 191      -7.766  29.712 -22.165  1.00  0.85           N  
ATOM   2992  CA  VAL A 191      -6.623  30.439 -21.607  1.00  0.85           C  
ATOM   2993  C   VAL A 191      -5.475  29.476 -21.319  1.00  0.85           C  
ATOM   2994  O   VAL A 191      -5.200  29.130 -20.173  1.00  0.85           O  
ATOM   2995  CB  VAL A 191      -7.029  31.178 -20.316  1.00  0.85           C  
ATOM   2996  CG1 VAL A 191      -5.855  31.970 -19.738  1.00  0.85           C  
ATOM   2997  CG2 VAL A 191      -8.142  32.187 -20.584  1.00  0.85           C  
ATOM   2998  H   VAL A 191      -8.518  29.366 -21.573  1.00  0.85           H  
ATOM   2999  HA  VAL A 191      -6.285  31.175 -22.339  1.00  0.85           H  
ATOM   3000  HB  VAL A 191      -7.366  30.444 -19.613  1.00  0.85           H  
ATOM   3001 1HG1 VAL A 191      -6.168  32.471 -18.821  1.00  0.85           H  
ATOM   3002 2HG1 VAL A 191      -5.027  31.292 -19.519  1.00  0.85           H  
ATOM   3003 3HG1 VAL A 191      -5.538  32.705 -20.452  1.00  0.85           H  
ATOM   3004 1HG2 VAL A 191      -8.415  32.678 -19.649  1.00  0.85           H  
ATOM   3005 2HG2 VAL A 191      -7.810  32.924 -21.284  1.00  0.85           H  
ATOM   3006 3HG2 VAL A 191      -8.981  31.715 -20.987  1.00  0.85           H  
ATOM   3007  N   VAL A 192      -4.808  29.085 -22.403  1.00  0.82           N  
ATOM   3008  CA  VAL A 192      -3.708  28.125 -22.430  1.00  0.82           C  
ATOM   3009  C   VAL A 192      -2.569  28.757 -23.237  1.00  0.82           C  
ATOM   3010  O   VAL A 192      -2.840  29.655 -24.031  1.00  0.82           O  
ATOM   3011  CB  VAL A 192      -4.178  26.795 -23.070  1.00  0.82           C  
ATOM   3012  CG1 VAL A 192      -5.339  26.198 -22.244  1.00  0.82           C  
ATOM   3013  CG2 VAL A 192      -4.574  27.057 -24.505  1.00  0.82           C  
ATOM   3014  H   VAL A 192      -5.169  29.462 -23.279  1.00  0.82           H  
ATOM   3015  HA  VAL A 192      -3.402  27.935 -21.413  1.00  0.82           H  
ATOM   3016  HB  VAL A 192      -3.382  26.076 -23.051  1.00  0.82           H  
ATOM   3017 1HG1 VAL A 192      -5.652  25.255 -22.691  1.00  0.82           H  
ATOM   3018 2HG1 VAL A 192      -5.004  26.023 -21.220  1.00  0.82           H  
ATOM   3019 3HG1 VAL A 192      -6.183  26.886 -22.235  1.00  0.82           H  
ATOM   3020 1HG2 VAL A 192      -4.895  26.127 -24.969  1.00  0.82           H  
ATOM   3021 2HG2 VAL A 192      -5.384  27.775 -24.536  1.00  0.82           H  
ATOM   3022 3HG2 VAL A 192      -3.711  27.457 -25.048  1.00  0.82           H  
ATOM   3023  N   PRO A 193      -1.309  28.319 -23.099  1.00  0.79           N  
ATOM   3024  CA  PRO A 193      -0.177  28.871 -23.808  1.00  0.79           C  
ATOM   3025  C   PRO A 193      -0.422  28.910 -25.297  1.00  0.79           C  
ATOM   3026  O   PRO A 193      -0.890  27.940 -25.895  1.00  0.79           O  
ATOM   3027  CB  PRO A 193       0.930  27.884 -23.460  1.00  0.79           C  
ATOM   3028  CG  PRO A 193       0.531  27.358 -22.121  1.00  0.79           C  
ATOM   3029  CD  PRO A 193      -0.958  27.235 -22.180  1.00  0.79           C  
ATOM   3030  HA  PRO A 193       0.055  29.863 -23.426  1.00  0.79           H  
ATOM   3031 1HB  PRO A 193       0.996  27.102 -24.228  1.00  0.79           H  
ATOM   3032 2HB  PRO A 193       1.901  28.401 -23.441  1.00  0.79           H  
ATOM   3033 1HG  PRO A 193       1.002  26.396 -21.986  1.00  0.79           H  
ATOM   3034 2HG  PRO A 193       0.885  28.012 -21.317  1.00  0.79           H  
ATOM   3035 1HD  PRO A 193      -1.219  26.271 -22.596  1.00  0.79           H  
ATOM   3036 2HD  PRO A 193      -1.347  27.387 -21.191  1.00  0.79           H  
ATOM   3037  N   GLY A 194      -0.066  30.042 -25.888  1.00  0.76           N  
ATOM   3038  CA  GLY A 194      -0.220  30.309 -27.307  1.00  0.76           C  
ATOM   3039  C   GLY A 194      -1.532  31.034 -27.612  1.00  0.76           C  
ATOM   3040  O   GLY A 194      -1.710  31.575 -28.706  1.00  0.76           O  
ATOM   3041  H   GLY A 194       0.304  30.790 -25.303  1.00  0.76           H  
ATOM   3042 1HA  GLY A 194       0.622  30.907 -27.653  1.00  0.76           H  
ATOM   3043 2HA  GLY A 194      -0.188  29.369 -27.855  1.00  0.76           H  
ATOM   3044  N   ASN A 195      -2.449  31.068 -26.649  1.00  0.74           N  
ATOM   3045  CA  ASN A 195      -3.729  31.732 -26.844  1.00  0.74           C  
ATOM   3046  C   ASN A 195      -3.706  33.215 -26.519  1.00  0.74           C  
ATOM   3047  O   ASN A 195      -3.281  33.620 -25.434  1.00  0.74           O  
ATOM   3048  CB  ASN A 195      -4.806  31.047 -26.042  1.00  0.74           C  
ATOM   3049  CG  ASN A 195      -6.175  31.576 -26.348  1.00  0.74           C  
ATOM   3050  OD1 ASN A 195      -6.633  32.549 -25.757  1.00  0.74           O  
ATOM   3051  ND2 ASN A 195      -6.841  30.943 -27.281  1.00  0.74           N  
ATOM   3052  H   ASN A 195      -2.286  30.594 -25.757  1.00  0.74           H  
ATOM   3053  HA  ASN A 195      -3.995  31.646 -27.898  1.00  0.74           H  
ATOM   3054 1HB  ASN A 195      -4.783  29.972 -26.224  1.00  0.74           H  
ATOM   3055 2HB  ASN A 195      -4.613  31.201 -24.979  1.00  0.74           H  
ATOM   3056 1HD2 ASN A 195      -7.759  31.247 -27.532  1.00  0.74           H  
ATOM   3057 2HD2 ASN A 195      -6.430  30.156 -27.737  1.00  0.74           H  
ATOM   3058  N   GLU A 196      -4.162  34.037 -27.458  1.00  0.72           N  
ATOM   3059  CA  GLU A 196      -4.263  35.464 -27.175  1.00  0.72           C  
ATOM   3060  C   GLU A 196      -5.565  35.711 -26.427  1.00  0.72           C  
ATOM   3061  O   GLU A 196      -6.636  35.303 -26.883  1.00  0.72           O  
ATOM   3062  CB  GLU A 196      -4.203  36.303 -28.452  1.00  0.72           C  
ATOM   3063  CG  GLU A 196      -2.860  36.240 -29.179  1.00  0.72           C  
ATOM   3064  CD  GLU A 196      -2.807  37.104 -30.420  1.00  0.72           C  
ATOM   3065  OE1 GLU A 196      -3.791  37.735 -30.724  1.00  0.72           O  
ATOM   3066  OE2 GLU A 196      -1.782  37.132 -31.062  1.00  0.72           O  
ATOM   3067  H   GLU A 196      -4.468  33.671 -28.349  1.00  0.72           H  
ATOM   3068  HA  GLU A 196      -3.443  35.762 -26.526  1.00  0.72           H  
ATOM   3069 1HB  GLU A 196      -4.980  35.974 -29.142  1.00  0.72           H  
ATOM   3070 2HB  GLU A 196      -4.403  37.348 -28.205  1.00  0.72           H  
ATOM   3071 1HG  GLU A 196      -2.084  36.571 -28.489  1.00  0.72           H  
ATOM   3072 2HG  GLU A 196      -2.651  35.204 -29.447  1.00  0.72           H  
ATOM   3073  N   ILE A 197      -5.458  36.380 -25.288  1.00  0.71           N  
ATOM   3074  CA  ILE A 197      -6.594  36.657 -24.419  1.00  0.71           C  
ATOM   3075  C   ILE A 197      -6.703  38.128 -24.096  1.00  0.71           C  
ATOM   3076  O   ILE A 197      -5.706  38.854 -24.100  1.00  0.71           O  
ATOM   3077  CB  ILE A 197      -6.434  35.926 -23.074  1.00  0.71           C  
ATOM   3078  CG1 ILE A 197      -5.156  36.451 -22.384  1.00  0.71           C  
ATOM   3079  CG2 ILE A 197      -6.334  34.434 -23.288  1.00  0.71           C  
ATOM   3080  CD1 ILE A 197      -4.961  36.016 -20.969  1.00  0.71           C  
ATOM   3081  H   ILE A 197      -4.535  36.694 -24.996  1.00  0.71           H  
ATOM   3082  HA  ILE A 197      -7.511  36.338 -24.912  1.00  0.71           H  
ATOM   3083  HB  ILE A 197      -7.282  36.152 -22.437  1.00  0.71           H  
ATOM   3084 1HG1 ILE A 197      -4.301  36.093 -22.954  1.00  0.71           H  
ATOM   3085 2HG1 ILE A 197      -5.160  37.542 -22.413  1.00  0.71           H  
ATOM   3086 1HG2 ILE A 197      -6.201  33.953 -22.343  1.00  0.71           H  
ATOM   3087 2HG2 ILE A 197      -7.243  34.073 -23.764  1.00  0.71           H  
ATOM   3088 3HG2 ILE A 197      -5.479  34.205 -23.922  1.00  0.71           H  
ATOM   3089 1HD1 ILE A 197      -4.044  36.425 -20.616  1.00  0.71           H  
ATOM   3090 2HD1 ILE A 197      -5.761  36.377 -20.362  1.00  0.71           H  
ATOM   3091 3HD1 ILE A 197      -4.925  34.941 -20.919  1.00  0.71           H  
ATOM   3092  N   ASP A 198      -7.905  38.559 -23.753  1.00  0.72           N  
ATOM   3093  CA  ASP A 198      -8.093  39.919 -23.301  1.00  0.72           C  
ATOM   3094  C   ASP A 198      -8.314  39.941 -21.805  1.00  0.72           C  
ATOM   3095  O   ASP A 198      -9.295  39.398 -21.293  1.00  0.72           O  
ATOM   3096  CB  ASP A 198      -9.252  40.601 -24.044  1.00  0.72           C  
ATOM   3097  CG  ASP A 198      -8.906  40.879 -25.529  1.00  0.72           C  
ATOM   3098  OD1 ASP A 198      -7.749  40.794 -25.846  1.00  0.72           O  
ATOM   3099  OD2 ASP A 198      -9.771  41.175 -26.325  1.00  0.72           O  
ATOM   3100  H   ASP A 198      -8.699  37.920 -23.780  1.00  0.72           H  
ATOM   3101  HA  ASP A 198      -7.192  40.488 -23.500  1.00  0.72           H  
ATOM   3102 1HB  ASP A 198     -10.138  39.962 -24.000  1.00  0.72           H  
ATOM   3103 2HB  ASP A 198      -9.497  41.541 -23.547  1.00  0.72           H  
ATOM   3104  N   ILE A 199      -7.378  40.520 -21.076  1.00  0.74           N  
ATOM   3105  CA  ILE A 199      -7.551  40.572 -19.642  1.00  0.74           C  
ATOM   3106  C   ILE A 199      -8.419  41.785 -19.429  1.00  0.74           C  
ATOM   3107  O   ILE A 199      -8.125  42.864 -19.947  1.00  0.74           O  
ATOM   3108  CB  ILE A 199      -6.205  40.615 -18.924  1.00  0.74           C  
ATOM   3109  CG1 ILE A 199      -5.453  39.295 -19.265  1.00  0.74           C  
ATOM   3110  CG2 ILE A 199      -6.400  40.753 -17.416  1.00  0.74           C  
ATOM   3111  CD1 ILE A 199      -4.016  39.265 -18.881  1.00  0.74           C  
ATOM   3112  H   ILE A 199      -6.555  40.952 -21.505  1.00  0.74           H  
ATOM   3113  HA  ILE A 199      -8.091  39.693 -19.298  1.00  0.74           H  
ATOM   3114  HB  ILE A 199      -5.612  41.450 -19.305  1.00  0.74           H  
ATOM   3115 1HG1 ILE A 199      -5.951  38.482 -18.750  1.00  0.74           H  
ATOM   3116 2HG1 ILE A 199      -5.520  39.118 -20.340  1.00  0.74           H  
ATOM   3117 1HG2 ILE A 199      -5.425  40.764 -16.926  1.00  0.74           H  
ATOM   3118 2HG2 ILE A 199      -6.929  41.677 -17.200  1.00  0.74           H  
ATOM   3119 3HG2 ILE A 199      -6.986  39.909 -17.043  1.00  0.74           H  
ATOM   3120 1HD1 ILE A 199      -3.597  38.312 -19.149  1.00  0.74           H  
ATOM   3121 2HD1 ILE A 199      -3.493  40.036 -19.411  1.00  0.74           H  
ATOM   3122 3HD1 ILE A 199      -3.915  39.420 -17.819  1.00  0.74           H  
ATOM   3123  N   VAL A 200      -9.529  41.612 -18.743  1.00  0.80           N  
ATOM   3124  CA  VAL A 200     -10.466  42.705 -18.635  1.00  0.80           C  
ATOM   3125  C   VAL A 200     -10.323  43.481 -17.343  1.00  0.80           C  
ATOM   3126  O   VAL A 200     -10.116  44.694 -17.365  1.00  0.80           O  
ATOM   3127  CB  VAL A 200     -11.898  42.142 -18.727  1.00  0.80           C  
ATOM   3128  CG1 VAL A 200     -12.912  43.247 -18.582  1.00  0.80           C  
ATOM   3129  CG2 VAL A 200     -12.069  41.374 -20.032  1.00  0.80           C  
ATOM   3130  H   VAL A 200      -9.747  40.721 -18.302  1.00  0.80           H  
ATOM   3131  HA  VAL A 200     -10.302  43.386 -19.469  1.00  0.80           H  
ATOM   3132  HB  VAL A 200     -12.058  41.467 -17.904  1.00  0.80           H  
ATOM   3133 1HG1 VAL A 200     -13.915  42.821 -18.619  1.00  0.80           H  
ATOM   3134 2HG1 VAL A 200     -12.771  43.747 -17.630  1.00  0.80           H  
ATOM   3135 3HG1 VAL A 200     -12.789  43.964 -19.392  1.00  0.80           H  
ATOM   3136 1HG2 VAL A 200     -13.076  40.964 -20.072  1.00  0.80           H  
ATOM   3137 2HG2 VAL A 200     -11.915  42.039 -20.879  1.00  0.80           H  
ATOM   3138 3HG2 VAL A 200     -11.343  40.559 -20.075  1.00  0.80           H  
ATOM   3139  N   ALA A 201     -10.465  42.800 -16.212  1.00  0.90           N  
ATOM   3140  CA  ALA A 201     -10.433  43.540 -14.951  1.00  0.90           C  
ATOM   3141  C   ALA A 201     -10.260  42.689 -13.717  1.00  0.90           C  
ATOM   3142  O   ALA A 201     -10.662  41.526 -13.675  1.00  0.90           O  
ATOM   3143  CB  ALA A 201     -11.724  44.321 -14.780  1.00  0.90           C  
ATOM   3144  H   ALA A 201     -10.595  41.789 -16.257  1.00  0.90           H  
ATOM   3145  HA  ALA A 201      -9.592  44.234 -14.998  1.00  0.90           H  
ATOM   3146 1HB  ALA A 201     -11.673  44.901 -13.856  1.00  0.90           H  
ATOM   3147 2HB  ALA A 201     -11.874  44.999 -15.616  1.00  0.90           H  
ATOM   3148 3HB  ALA A 201     -12.560  43.625 -14.724  1.00  0.90           H  
ATOM   3149  N   VAL A 202      -9.771  43.322 -12.656  1.00  1.05           N  
ATOM   3150  CA  VAL A 202      -9.755  42.675 -11.353  1.00  1.05           C  
ATOM   3151  C   VAL A 202     -10.837  43.291 -10.490  1.00  1.05           C  
ATOM   3152  O   VAL A 202     -10.918  44.513 -10.356  1.00  1.05           O  
ATOM   3153  CB  VAL A 202      -8.386  42.846 -10.672  1.00  1.05           C  
ATOM   3154  CG1 VAL A 202      -8.049  44.303 -10.517  1.00  1.05           C  
ATOM   3155  CG2 VAL A 202      -8.427  42.161  -9.352  1.00  1.05           C  
ATOM   3156  H   VAL A 202      -9.424  44.269 -12.750  1.00  1.05           H  
ATOM   3157  HA  VAL A 202      -9.980  41.620 -11.462  1.00  1.05           H  
ATOM   3158  HB  VAL A 202      -7.614  42.405 -11.284  1.00  1.05           H  
ATOM   3159 1HG1 VAL A 202      -7.076  44.393 -10.036  1.00  1.05           H  
ATOM   3160 2HG1 VAL A 202      -8.017  44.779 -11.499  1.00  1.05           H  
ATOM   3161 3HG1 VAL A 202      -8.803  44.788  -9.899  1.00  1.05           H  
ATOM   3162 1HG2 VAL A 202      -7.465  42.259  -8.853  1.00  1.05           H  
ATOM   3163 2HG2 VAL A 202      -9.190  42.610  -8.753  1.00  1.05           H  
ATOM   3164 3HG2 VAL A 202      -8.656  41.108  -9.482  1.00  1.05           H  
ATOM   3165  N   ALA A 203     -11.648  42.456  -9.849  1.00  1.21           N  
ATOM   3166  CA  ALA A 203     -12.767  42.949  -9.050  1.00  1.21           C  
ATOM   3167  C   ALA A 203     -12.360  43.421  -7.657  1.00  1.21           C  
ATOM   3168  O   ALA A 203     -12.936  42.983  -6.663  1.00  1.21           O  
ATOM   3169  CB  ALA A 203     -13.791  41.832  -8.920  1.00  1.21           C  
ATOM   3170  H   ALA A 203     -11.521  41.447  -9.956  1.00  1.21           H  
ATOM   3171  HA  ALA A 203     -13.210  43.794  -9.575  1.00  1.21           H  
ATOM   3172 1HB  ALA A 203     -14.650  42.189  -8.356  1.00  1.21           H  
ATOM   3173 2HB  ALA A 203     -14.110  41.513  -9.912  1.00  1.21           H  
ATOM   3174 3HB  ALA A 203     -13.334  40.987  -8.399  1.00  1.21           H  
ATOM   3175  N   GLY A 204     -11.434  44.365  -7.590  1.00  1.34           N  
ATOM   3176  CA  GLY A 204     -10.912  44.866  -6.318  1.00  1.34           C  
ATOM   3177  C   GLY A 204      -9.641  44.122  -5.881  1.00  1.34           C  
ATOM   3178  O   GLY A 204      -9.262  43.098  -6.457  1.00  1.34           O  
ATOM   3179  H   GLY A 204     -11.070  44.710  -8.476  1.00  1.34           H  
ATOM   3180 1HA  GLY A 204     -10.696  45.929  -6.413  1.00  1.34           H  
ATOM   3181 2HA  GLY A 204     -11.675  44.763  -5.549  1.00  1.34           H  
ATOM   3182  N   VAL A 205      -8.970  44.642  -4.860  1.00  1.39           N  
ATOM   3183  CA  VAL A 205      -7.709  44.050  -4.428  1.00  1.39           C  
ATOM   3184  C   VAL A 205      -7.868  42.635  -3.891  1.00  1.39           C  
ATOM   3185  O   VAL A 205      -8.659  42.384  -2.983  1.00  1.39           O  
ATOM   3186  CB  VAL A 205      -7.072  44.942  -3.351  1.00  1.39           C  
ATOM   3187  CG1 VAL A 205      -5.832  44.284  -2.786  1.00  1.39           C  
ATOM   3188  CG2 VAL A 205      -6.730  46.288  -3.968  1.00  1.39           C  
ATOM   3189  H   VAL A 205      -9.323  45.466  -4.394  1.00  1.39           H  
ATOM   3190  HA  VAL A 205      -7.039  44.018  -5.289  1.00  1.39           H  
ATOM   3191  HB  VAL A 205      -7.777  45.079  -2.531  1.00  1.39           H  
ATOM   3192 1HG1 VAL A 205      -5.395  44.924  -2.021  1.00  1.39           H  
ATOM   3193 2HG1 VAL A 205      -6.104  43.335  -2.345  1.00  1.39           H  
ATOM   3194 3HG1 VAL A 205      -5.113  44.125  -3.575  1.00  1.39           H  
ATOM   3195 1HG2 VAL A 205      -6.286  46.934  -3.209  1.00  1.39           H  
ATOM   3196 2HG2 VAL A 205      -6.023  46.146  -4.783  1.00  1.39           H  
ATOM   3197 3HG2 VAL A 205      -7.637  46.753  -4.353  1.00  1.39           H  
ATOM   3198  N   ASN A 206      -7.071  41.724  -4.453  1.00  1.34           N  
ATOM   3199  CA  ASN A 206      -7.048  40.293  -4.137  1.00  1.34           C  
ATOM   3200  C   ASN A 206      -8.385  39.598  -4.396  1.00  1.34           C  
ATOM   3201  O   ASN A 206      -8.692  38.574  -3.779  1.00  1.34           O  
ATOM   3202  CB  ASN A 206      -6.606  40.049  -2.702  1.00  1.34           C  
ATOM   3203  CG  ASN A 206      -5.212  40.544  -2.434  1.00  1.34           C  
ATOM   3204  OD1 ASN A 206      -4.348  40.525  -3.324  1.00  1.34           O  
ATOM   3205  ND2 ASN A 206      -4.970  40.983  -1.224  1.00  1.34           N  
ATOM   3206  H   ASN A 206      -6.459  42.043  -5.190  1.00  1.34           H  
ATOM   3207  HA  ASN A 206      -6.321  39.816  -4.797  1.00  1.34           H  
ATOM   3208 1HB  ASN A 206      -7.293  40.529  -2.007  1.00  1.34           H  
ATOM   3209 2HB  ASN A 206      -6.640  38.979  -2.497  1.00  1.34           H  
ATOM   3210 1HD2 ASN A 206      -4.059  41.321  -0.985  1.00  1.34           H  
ATOM   3211 2HD2 ASN A 206      -5.697  40.977  -0.535  1.00  1.34           H  
ATOM   3212  N   LYS A 207      -9.143  40.117  -5.353  1.00  1.22           N  
ATOM   3213  CA  LYS A 207     -10.411  39.541  -5.756  1.00  1.22           C  
ATOM   3214  C   LYS A 207     -10.246  38.947  -7.162  1.00  1.22           C  
ATOM   3215  O   LYS A 207      -9.213  39.190  -7.781  1.00  1.22           O  
ATOM   3216  CB  LYS A 207     -11.475  40.610  -5.689  1.00  1.22           C  
ATOM   3217  CG  LYS A 207     -11.644  41.259  -4.327  1.00  1.22           C  
ATOM   3218  CD  LYS A 207     -12.103  40.272  -3.273  1.00  1.22           C  
ATOM   3219  CE  LYS A 207     -12.354  40.971  -1.943  1.00  1.22           C  
ATOM   3220  NZ  LYS A 207     -12.763  40.010  -0.870  1.00  1.22           N  
ATOM   3221  H   LYS A 207      -8.864  40.995  -5.796  1.00  1.22           H  
ATOM   3222  HA  LYS A 207     -10.651  38.756  -5.048  1.00  1.22           H  
ATOM   3223 1HB  LYS A 207     -11.159  41.378  -6.361  1.00  1.22           H  
ATOM   3224 2HB  LYS A 207     -12.434  40.279  -6.012  1.00  1.22           H  
ATOM   3225 1HG  LYS A 207     -10.711  41.692  -4.028  1.00  1.22           H  
ATOM   3226 2HG  LYS A 207     -12.374  42.058  -4.398  1.00  1.22           H  
ATOM   3227 1HD  LYS A 207     -13.020  39.786  -3.605  1.00  1.22           H  
ATOM   3228 2HD  LYS A 207     -11.335  39.509  -3.133  1.00  1.22           H  
ATOM   3229 1HE  LYS A 207     -11.438  41.479  -1.635  1.00  1.22           H  
ATOM   3230 2HE  LYS A 207     -13.141  41.711  -2.076  1.00  1.22           H  
ATOM   3231 1HZ  LYS A 207     -12.918  40.512  -0.007  1.00  1.22           H  
ATOM   3232 2HZ  LYS A 207     -13.615  39.540  -1.143  1.00  1.22           H  
ATOM   3233 3HZ  LYS A 207     -12.028  39.328  -0.738  1.00  1.22           H  
ATOM   3234  N   PRO A 208     -11.172  38.100  -7.653  1.00  1.07           N  
ATOM   3235  CA  PRO A 208     -11.126  37.440  -8.948  1.00  1.07           C  
ATOM   3236  C   PRO A 208     -11.023  38.354 -10.161  1.00  1.07           C  
ATOM   3237  O   PRO A 208     -11.460  39.514 -10.143  1.00  1.07           O  
ATOM   3238  CB  PRO A 208     -12.430  36.658  -8.973  1.00  1.07           C  
ATOM   3239  CG  PRO A 208     -12.791  36.441  -7.537  1.00  1.07           C  
ATOM   3240  CD  PRO A 208     -12.353  37.692  -6.842  1.00  1.07           C  
ATOM   3241  HA  PRO A 208     -10.268  36.758  -8.938  1.00  1.07           H  
ATOM   3242 1HB  PRO A 208     -13.183  37.221  -9.526  1.00  1.07           H  
ATOM   3243 2HB  PRO A 208     -12.267  35.713  -9.505  1.00  1.07           H  
ATOM   3244 1HG  PRO A 208     -13.872  36.256  -7.447  1.00  1.07           H  
ATOM   3245 2HG  PRO A 208     -12.282  35.541  -7.158  1.00  1.07           H  
ATOM   3246 1HD  PRO A 208     -13.158  38.430  -6.914  1.00  1.07           H  
ATOM   3247 2HD  PRO A 208     -12.104  37.434  -5.814  1.00  1.07           H  
ATOM   3248  N   ILE A 209     -10.404  37.800 -11.205  1.00  0.95           N  
ATOM   3249  CA  ILE A 209     -10.139  38.483 -12.472  1.00  0.95           C  
ATOM   3250  C   ILE A 209     -10.834  37.966 -13.711  1.00  0.95           C  
ATOM   3251  O   ILE A 209     -10.822  36.775 -14.018  1.00  0.95           O  
ATOM   3252  CB  ILE A 209      -8.640  38.492 -12.734  1.00  0.95           C  
ATOM   3253  CG1 ILE A 209      -8.011  39.318 -11.691  1.00  0.95           C  
ATOM   3254  CG2 ILE A 209      -8.314  39.007 -14.127  1.00  0.95           C  
ATOM   3255  CD1 ILE A 209      -6.621  39.213 -11.624  1.00  0.95           C  
ATOM   3256  H   ILE A 209     -10.099  36.830 -11.098  1.00  0.95           H  
ATOM   3257  HA  ILE A 209     -10.453  39.512 -12.343  1.00  0.95           H  
ATOM   3258  HB  ILE A 209      -8.253  37.477 -12.625  1.00  0.95           H  
ATOM   3259 1HG1 ILE A 209      -8.238  40.320 -11.925  1.00  0.95           H  
ATOM   3260 2HG1 ILE A 209      -8.415  39.077 -10.716  1.00  0.95           H  
ATOM   3261 1HG2 ILE A 209      -7.244  38.999 -14.270  1.00  0.95           H  
ATOM   3262 2HG2 ILE A 209      -8.775  38.376 -14.867  1.00  0.95           H  
ATOM   3263 3HG2 ILE A 209      -8.685  40.020 -14.241  1.00  0.95           H  
ATOM   3264 1HD1 ILE A 209      -6.239  39.891 -10.853  1.00  0.95           H  
ATOM   3265 2HD1 ILE A 209      -6.394  38.233 -11.367  1.00  0.95           H  
ATOM   3266 3HD1 ILE A 209      -6.200  39.460 -12.585  1.00  0.95           H  
ATOM   3267  N   GLN A 210     -11.440  38.885 -14.443  1.00  0.88           N  
ATOM   3268  CA  GLN A 210     -12.115  38.513 -15.666  1.00  0.88           C  
ATOM   3269  C   GLN A 210     -11.178  38.540 -16.856  1.00  0.88           C  
ATOM   3270  O   GLN A 210     -10.516  39.558 -17.113  1.00  0.88           O  
ATOM   3271  CB  GLN A 210     -13.301  39.425 -15.944  1.00  0.88           C  
ATOM   3272  CG  GLN A 210     -14.039  39.050 -17.231  1.00  0.88           C  
ATOM   3273  CD  GLN A 210     -15.239  39.916 -17.510  1.00  0.88           C  
ATOM   3274  OE1 GLN A 210     -15.342  41.048 -17.029  1.00  0.88           O  
ATOM   3275  NE2 GLN A 210     -16.166  39.385 -18.298  1.00  0.88           N  
ATOM   3276  H   GLN A 210     -11.391  39.860 -14.151  1.00  0.88           H  
ATOM   3277  HA  GLN A 210     -12.487  37.497 -15.557  1.00  0.88           H  
ATOM   3278 1HB  GLN A 210     -14.009  39.358 -15.119  1.00  0.88           H  
ATOM   3279 2HB  GLN A 210     -12.970  40.458 -16.007  1.00  0.88           H  
ATOM   3280 1HG  GLN A 210     -13.351  39.152 -18.071  1.00  0.88           H  
ATOM   3281 2HG  GLN A 210     -14.369  38.010 -17.153  1.00  0.88           H  
ATOM   3282 1HE2 GLN A 210     -16.991  39.908 -18.523  1.00  0.88           H  
ATOM   3283 2HE2 GLN A 210     -16.041  38.463 -18.660  1.00  0.88           H  
ATOM   3284  N   VAL A 211     -11.138  37.403 -17.555  1.00  0.88           N  
ATOM   3285  CA  VAL A 211     -10.342  37.191 -18.762  1.00  0.88           C  
ATOM   3286  C   VAL A 211     -11.231  36.659 -19.884  1.00  0.88           C  
ATOM   3287  O   VAL A 211     -12.032  35.748 -19.661  1.00  0.88           O  
ATOM   3288  CB  VAL A 211      -9.201  36.177 -18.514  1.00  0.88           C  
ATOM   3289  CG1 VAL A 211      -8.431  35.959 -19.787  1.00  0.88           C  
ATOM   3290  CG2 VAL A 211      -8.282  36.674 -17.413  1.00  0.88           C  
ATOM   3291  H   VAL A 211     -11.703  36.623 -17.210  1.00  0.88           H  
ATOM   3292  HA  VAL A 211      -9.918  38.142 -19.078  1.00  0.88           H  
ATOM   3293  HB  VAL A 211      -9.621  35.228 -18.224  1.00  0.88           H  
ATOM   3294 1HG1 VAL A 211      -7.641  35.234 -19.605  1.00  0.88           H  
ATOM   3295 2HG1 VAL A 211      -9.087  35.577 -20.564  1.00  0.88           H  
ATOM   3296 3HG1 VAL A 211      -8.000  36.909 -20.110  1.00  0.88           H  
ATOM   3297 1HG2 VAL A 211      -7.487  35.950 -17.253  1.00  0.88           H  
ATOM   3298 2HG2 VAL A 211      -7.853  37.626 -17.695  1.00  0.88           H  
ATOM   3299 3HG2 VAL A 211      -8.854  36.788 -16.497  1.00  0.88           H  
ATOM   3300  N   GLN A 212     -11.120  37.217 -21.089  1.00  0.93           N  
ATOM   3301  CA  GLN A 212     -11.926  36.704 -22.193  1.00  0.93           C  
ATOM   3302  C   GLN A 212     -11.098  36.123 -23.337  1.00  0.93           C  
ATOM   3303  O   GLN A 212     -10.074  36.687 -23.730  1.00  0.93           O  
ATOM   3304  CB  GLN A 212     -12.839  37.808 -22.722  1.00  0.93           C  
ATOM   3305  CG  GLN A 212     -13.881  38.286 -21.709  1.00  0.93           C  
ATOM   3306  CD  GLN A 212     -14.794  39.371 -22.260  1.00  0.93           C  
ATOM   3307  OE1 GLN A 212     -14.344  40.346 -22.868  1.00  0.93           O  
ATOM   3308  NE2 GLN A 212     -16.096  39.200 -22.053  1.00  0.93           N  
ATOM   3309  H   GLN A 212     -10.472  37.988 -21.236  1.00  0.93           H  
ATOM   3310  HA  GLN A 212     -12.547  35.913 -21.825  1.00  0.93           H  
ATOM   3311 1HB  GLN A 212     -12.236  38.666 -23.020  1.00  0.93           H  
ATOM   3312 2HB  GLN A 212     -13.362  37.447 -23.610  1.00  0.93           H  
ATOM   3313 1HG  GLN A 212     -14.499  37.440 -21.425  1.00  0.93           H  
ATOM   3314 2HG  GLN A 212     -13.369  38.679 -20.833  1.00  0.93           H  
ATOM   3315 1HE2 GLN A 212     -16.750  39.876 -22.397  1.00  0.93           H  
ATOM   3316 2HE2 GLN A 212     -16.423  38.393 -21.563  1.00  0.93           H  
ATOM   3317  N   GLY A 213     -11.567  35.008 -23.910  1.00  1.01           N  
ATOM   3318  CA  GLY A 213     -10.930  34.430 -25.086  1.00  1.01           C  
ATOM   3319  C   GLY A 213     -11.877  34.537 -26.280  1.00  1.01           C  
ATOM   3320  O   GLY A 213     -12.996  35.044 -26.154  1.00  1.01           O  
ATOM   3321  H   GLY A 213     -12.385  34.523 -23.540  1.00  1.01           H  
ATOM   3322 1HA  GLY A 213      -9.992  34.942 -25.302  1.00  1.01           H  
ATOM   3323 2HA  GLY A 213     -10.692  33.383 -24.894  1.00  1.01           H  
ATOM   3324  N   SER A 214     -11.480  33.970 -27.415  1.00  1.09           N  
ATOM   3325  CA  SER A 214     -12.288  34.028 -28.637  1.00  1.09           C  
ATOM   3326  C   SER A 214     -13.611  33.257 -28.570  1.00  1.09           C  
ATOM   3327  O   SER A 214     -14.507  33.486 -29.382  1.00  1.09           O  
ATOM   3328  CB  SER A 214     -11.465  33.521 -29.801  1.00  1.09           C  
ATOM   3329  OG  SER A 214     -11.196  32.157 -29.666  1.00  1.09           O  
ATOM   3330  H   SER A 214     -10.567  33.535 -27.446  1.00  1.09           H  
ATOM   3331  HA  SER A 214     -12.527  35.077 -28.823  1.00  1.09           H  
ATOM   3332 1HB  SER A 214     -12.005  33.697 -30.730  1.00  1.09           H  
ATOM   3333 2HB  SER A 214     -10.529  34.076 -29.854  1.00  1.09           H  
ATOM   3334  HG  SER A 214     -12.055  31.715 -29.697  1.00  1.09           H  
ATOM   3335  N   GLU A 215     -13.722  32.336 -27.617  1.00  1.13           N  
ATOM   3336  CA  GLU A 215     -14.918  31.520 -27.450  1.00  1.13           C  
ATOM   3337  C   GLU A 215     -15.612  31.739 -26.101  1.00  1.13           C  
ATOM   3338  O   GLU A 215     -16.423  30.912 -25.681  1.00  1.13           O  
ATOM   3339  CB  GLU A 215     -14.587  30.034 -27.642  1.00  1.13           C  
ATOM   3340  CG  GLU A 215     -14.091  29.686 -29.059  1.00  1.13           C  
ATOM   3341  CD  GLU A 215     -13.877  28.203 -29.297  1.00  1.13           C  
ATOM   3342  OE1 GLU A 215     -14.098  27.435 -28.398  1.00  1.13           O  
ATOM   3343  OE2 GLU A 215     -13.496  27.848 -30.388  1.00  1.13           O  
ATOM   3344  H   GLU A 215     -12.947  32.206 -26.982  1.00  1.13           H  
ATOM   3345  HA  GLU A 215     -15.629  31.801 -28.227  1.00  1.13           H  
ATOM   3346 1HB  GLU A 215     -13.814  29.739 -26.930  1.00  1.13           H  
ATOM   3347 2HB  GLU A 215     -15.472  29.433 -27.436  1.00  1.13           H  
ATOM   3348 1HG  GLU A 215     -14.814  30.060 -29.784  1.00  1.13           H  
ATOM   3349 2HG  GLU A 215     -13.154  30.202 -29.230  1.00  1.13           H  
ATOM   3350  N   GLY A 216     -15.302  32.843 -25.417  1.00  1.13           N  
ATOM   3351  CA  GLY A 216     -15.924  33.114 -24.119  1.00  1.13           C  
ATOM   3352  C   GLY A 216     -14.879  33.330 -23.037  1.00  1.13           C  
ATOM   3353  O   GLY A 216     -13.701  33.035 -23.241  1.00  1.13           O  
ATOM   3354  H   GLY A 216     -14.627  33.512 -25.793  1.00  1.13           H  
ATOM   3355 1HA  GLY A 216     -16.554  34.000 -24.199  1.00  1.13           H  
ATOM   3356 2HA  GLY A 216     -16.573  32.286 -23.839  1.00  1.13           H  
ATOM   3357  N   GLY A 217     -15.296  33.872 -21.893  1.00  1.09           N  
ATOM   3358  CA  GLY A 217     -14.337  34.136 -20.832  1.00  1.09           C  
ATOM   3359  C   GLY A 217     -14.477  33.302 -19.580  1.00  1.09           C  
ATOM   3360  O   GLY A 217     -15.290  32.378 -19.501  1.00  1.09           O  
ATOM   3361  H   GLY A 217     -16.271  34.099 -21.761  1.00  1.09           H  
ATOM   3362 1HA  GLY A 217     -13.333  33.973 -21.219  1.00  1.09           H  
ATOM   3363 2HA  GLY A 217     -14.400  35.186 -20.553  1.00  1.09           H  
ATOM   3364  N   THR A 218     -13.691  33.711 -18.592  1.00  1.05           N  
ATOM   3365  CA  THR A 218     -13.551  33.099 -17.280  1.00  1.05           C  
ATOM   3366  C   THR A 218     -13.294  34.096 -16.165  1.00  1.05           C  
ATOM   3367  O   THR A 218     -12.726  35.170 -16.376  1.00  1.05           O  
ATOM   3368  CB  THR A 218     -12.380  32.115 -17.288  1.00  1.05           C  
ATOM   3369  OG1 THR A 218     -12.262  31.503 -16.016  1.00  1.05           O  
ATOM   3370  CG2 THR A 218     -11.088  32.837 -17.656  1.00  1.05           C  
ATOM   3371  H   THR A 218     -13.087  34.500 -18.810  1.00  1.05           H  
ATOM   3372  HA  THR A 218     -14.470  32.558 -17.049  1.00  1.05           H  
ATOM   3373  HB  THR A 218     -12.576  31.350 -17.997  1.00  1.05           H  
ATOM   3374  HG1 THR A 218     -13.084  31.020 -15.796  1.00  1.05           H  
ATOM   3375 1HG2 THR A 218     -10.262  32.131 -17.673  1.00  1.05           H  
ATOM   3376 2HG2 THR A 218     -11.195  33.290 -18.644  1.00  1.05           H  
ATOM   3377 3HG2 THR A 218     -10.895  33.611 -16.923  1.00  1.05           H  
ATOM   3378  N   GLN A 219     -13.708  33.730 -14.959  1.00  1.02           N  
ATOM   3379  CA  GLN A 219     -13.394  34.525 -13.781  1.00  1.02           C  
ATOM   3380  C   GLN A 219     -12.359  33.751 -12.971  1.00  1.02           C  
ATOM   3381  O   GLN A 219     -12.662  32.704 -12.397  1.00  1.02           O  
ATOM   3382  CB  GLN A 219     -14.656  34.804 -12.971  1.00  1.02           C  
ATOM   3383  CG  GLN A 219     -14.444  35.690 -11.785  1.00  1.02           C  
ATOM   3384  CD  GLN A 219     -15.738  35.963 -11.022  1.00  1.02           C  
ATOM   3385  OE1 GLN A 219     -16.599  35.086 -10.906  1.00  1.02           O  
ATOM   3386  NE2 GLN A 219     -15.889  37.181 -10.509  1.00  1.02           N  
ATOM   3387  H   GLN A 219     -14.192  32.847 -14.851  1.00  1.02           H  
ATOM   3388  HA  GLN A 219     -12.953  35.471 -14.086  1.00  1.02           H  
ATOM   3389 1HB  GLN A 219     -15.401  35.274 -13.611  1.00  1.02           H  
ATOM   3390 2HB  GLN A 219     -15.072  33.862 -12.616  1.00  1.02           H  
ATOM   3391 1HG  GLN A 219     -13.760  35.177 -11.125  1.00  1.02           H  
ATOM   3392 2HG  GLN A 219     -14.012  36.639 -12.114  1.00  1.02           H  
ATOM   3393 1HE2 GLN A 219     -16.724  37.408 -10.005  1.00  1.02           H  
ATOM   3394 2HE2 GLN A 219     -15.181  37.874 -10.634  1.00  1.02           H  
ATOM   3395  N   LEU A 220     -11.132  34.242 -12.941  1.00  1.01           N  
ATOM   3396  CA  LEU A 220     -10.055  33.497 -12.319  1.00  1.01           C  
ATOM   3397  C   LEU A 220      -9.834  33.882 -10.877  1.00  1.01           C  
ATOM   3398  O   LEU A 220      -9.866  35.056 -10.518  1.00  1.01           O  
ATOM   3399  CB  LEU A 220      -8.757  33.723 -13.100  1.00  1.01           C  
ATOM   3400  CG  LEU A 220      -8.811  33.316 -14.552  1.00  1.01           C  
ATOM   3401  CD1 LEU A 220      -7.437  33.572 -15.218  1.00  1.01           C  
ATOM   3402  CD2 LEU A 220      -9.259  31.864 -14.624  1.00  1.01           C  
ATOM   3403  H   LEU A 220     -10.937  35.125 -13.397  1.00  1.01           H  
ATOM   3404  HA  LEU A 220     -10.306  32.437 -12.355  1.00  1.01           H  
ATOM   3405 1HB  LEU A 220      -8.518  34.787 -13.067  1.00  1.01           H  
ATOM   3406 2HB  LEU A 220      -7.954  33.179 -12.618  1.00  1.01           H  
ATOM   3407  HG  LEU A 220      -9.541  33.939 -15.070  1.00  1.01           H  
ATOM   3408 1HD1 LEU A 220      -7.488  33.295 -16.273  1.00  1.01           H  
ATOM   3409 2HD1 LEU A 220      -7.188  34.629 -15.131  1.00  1.01           H  
ATOM   3410 3HD1 LEU A 220      -6.671  32.979 -14.723  1.00  1.01           H  
ATOM   3411 1HD2 LEU A 220      -9.332  31.554 -15.649  1.00  1.01           H  
ATOM   3412 2HD2 LEU A 220      -8.555  31.237 -14.109  1.00  1.01           H  
ATOM   3413 3HD2 LEU A 220     -10.240  31.763 -14.154  1.00  1.01           H  
ATOM   3414  N   GLN A 221      -9.541  32.898 -10.042  1.00  1.02           N  
ATOM   3415  CA  GLN A 221      -9.255  33.200  -8.653  1.00  1.02           C  
ATOM   3416  C   GLN A 221      -7.884  33.861  -8.656  1.00  1.02           C  
ATOM   3417  O   GLN A 221      -7.078  33.528  -9.528  1.00  1.02           O  
ATOM   3418  CB  GLN A 221      -9.256  31.920  -7.817  1.00  1.02           C  
ATOM   3419  CG  GLN A 221     -10.599  31.233  -7.738  1.00  1.02           C  
ATOM   3420  CD  GLN A 221     -10.537  29.981  -6.896  1.00  1.02           C  
ATOM   3421  OE1 GLN A 221      -9.557  29.765  -6.176  1.00  1.02           O  
ATOM   3422  NE2 GLN A 221     -11.566  29.141  -6.988  1.00  1.02           N  
ATOM   3423  H   GLN A 221      -9.531  31.940 -10.370  1.00  1.02           H  
ATOM   3424  HA  GLN A 221     -10.019  33.877  -8.283  1.00  1.02           H  
ATOM   3425 1HB  GLN A 221      -8.554  31.207  -8.243  1.00  1.02           H  
ATOM   3426 2HB  GLN A 221      -8.928  32.132  -6.803  1.00  1.02           H  
ATOM   3427 1HG  GLN A 221     -11.320  31.919  -7.290  1.00  1.02           H  
ATOM   3428 2HG  GLN A 221     -10.919  30.956  -8.744  1.00  1.02           H  
ATOM   3429 1HE2 GLN A 221     -11.565  28.290  -6.459  1.00  1.02           H  
ATOM   3430 2HE2 GLN A 221     -12.334  29.354  -7.593  1.00  1.02           H  
ATOM   3431  N   PRO A 222      -7.556  34.761  -7.716  1.00  1.02           N  
ATOM   3432  CA  PRO A 222      -6.255  35.400  -7.602  1.00  1.02           C  
ATOM   3433  C   PRO A 222      -5.086  34.419  -7.676  1.00  1.02           C  
ATOM   3434  O   PRO A 222      -4.066  34.715  -8.291  1.00  1.02           O  
ATOM   3435  CB  PRO A 222      -6.340  36.027  -6.209  1.00  1.02           C  
ATOM   3436  CG  PRO A 222      -7.798  36.336  -6.036  1.00  1.02           C  
ATOM   3437  CD  PRO A 222      -8.525  35.181  -6.678  1.00  1.02           C  
ATOM   3438  HA  PRO A 222      -6.166  36.180  -8.374  1.00  1.02           H  
ATOM   3439 1HB  PRO A 222      -5.952  35.329  -5.453  1.00  1.02           H  
ATOM   3440 2HB  PRO A 222      -5.713  36.930  -6.165  1.00  1.02           H  
ATOM   3441 1HG  PRO A 222      -8.038  36.444  -4.969  1.00  1.02           H  
ATOM   3442 2HG  PRO A 222      -8.022  37.294  -6.509  1.00  1.02           H  
ATOM   3443 1HD  PRO A 222      -8.711  34.383  -5.950  1.00  1.02           H  
ATOM   3444 2HD  PRO A 222      -9.444  35.575  -7.113  1.00  1.02           H  
ATOM   3445  N   GLY A 223      -5.238  33.218  -7.113  1.00  1.02           N  
ATOM   3446  CA  GLY A 223      -4.145  32.247  -7.158  1.00  1.02           C  
ATOM   3447  C   GLY A 223      -3.792  31.853  -8.588  1.00  1.02           C  
ATOM   3448  O   GLY A 223      -2.622  31.642  -8.927  1.00  1.02           O  
ATOM   3449  H   GLY A 223      -6.091  32.980  -6.628  1.00  1.02           H  
ATOM   3450 1HA  GLY A 223      -3.266  32.667  -6.668  1.00  1.02           H  
ATOM   3451 2HA  GLY A 223      -4.427  31.356  -6.596  1.00  1.02           H  
ATOM   3452  N   ILE A 224      -4.811  31.795  -9.436  1.00  0.99           N  
ATOM   3453  CA  ILE A 224      -4.660  31.361 -10.804  1.00  0.99           C  
ATOM   3454  C   ILE A 224      -4.120  32.526 -11.583  1.00  0.99           C  
ATOM   3455  O   ILE A 224      -3.196  32.393 -12.379  1.00  0.99           O  
ATOM   3456  CB  ILE A 224      -6.004  30.922 -11.382  1.00  0.99           C  
ATOM   3457  CG1 ILE A 224      -6.571  29.820 -10.535  1.00  0.99           C  
ATOM   3458  CG2 ILE A 224      -5.841  30.475 -12.821  1.00  0.99           C  
ATOM   3459  CD1 ILE A 224      -5.694  28.631 -10.417  1.00  0.99           C  
ATOM   3460  H   ILE A 224      -5.734  32.080  -9.125  1.00  0.99           H  
ATOM   3461  HA  ILE A 224      -3.957  30.535 -10.846  1.00  0.99           H  
ATOM   3462  HB  ILE A 224      -6.700  31.750 -11.336  1.00  0.99           H  
ATOM   3463 1HG1 ILE A 224      -6.753  30.211  -9.536  1.00  0.99           H  
ATOM   3464 2HG1 ILE A 224      -7.519  29.516 -10.967  1.00  0.99           H  
ATOM   3465 1HG2 ILE A 224      -6.798  30.167 -13.216  1.00  0.99           H  
ATOM   3466 2HG2 ILE A 224      -5.451  31.298 -13.411  1.00  0.99           H  
ATOM   3467 3HG2 ILE A 224      -5.156  29.643 -12.869  1.00  0.99           H  
ATOM   3468 1HD1 ILE A 224      -6.155  27.874  -9.794  1.00  0.99           H  
ATOM   3469 2HD1 ILE A 224      -5.544  28.241 -11.391  1.00  0.99           H  
ATOM   3470 3HD1 ILE A 224      -4.740  28.921  -9.976  1.00  0.99           H  
ATOM   3471  N   ALA A 225      -4.672  33.697 -11.304  1.00  0.93           N  
ATOM   3472  CA  ALA A 225      -4.231  34.903 -11.967  1.00  0.93           C  
ATOM   3473  C   ALA A 225      -2.743  35.163 -11.717  1.00  0.93           C  
ATOM   3474  O   ALA A 225      -2.040  35.696 -12.582  1.00  0.93           O  
ATOM   3475  CB  ALA A 225      -5.032  36.057 -11.474  1.00  0.93           C  
ATOM   3476  H   ALA A 225      -5.428  33.737 -10.622  1.00  0.93           H  
ATOM   3477  HA  ALA A 225      -4.390  34.776 -13.033  1.00  0.93           H  
ATOM   3478 1HB  ALA A 225      -4.701  36.940 -12.005  1.00  0.93           H  
ATOM   3479 2HB  ALA A 225      -6.092  35.872 -11.668  1.00  0.93           H  
ATOM   3480 3HB  ALA A 225      -4.872  36.184 -10.408  1.00  0.93           H  
ATOM   3481  N   HIS A 226      -2.252  34.804 -10.535  1.00  0.87           N  
ATOM   3482  CA  HIS A 226      -0.837  34.959 -10.282  1.00  0.87           C  
ATOM   3483  C   HIS A 226      -0.059  33.888 -11.048  1.00  0.87           C  
ATOM   3484  O   HIS A 226       0.961  34.171 -11.674  1.00  0.87           O  
ATOM   3485  CB  HIS A 226      -0.511  34.847  -8.787  1.00  0.87           C  
ATOM   3486  CG  HIS A 226      -0.936  36.027  -7.977  1.00  0.87           C  
ATOM   3487  ND1 HIS A 226      -0.424  37.287  -8.188  1.00  0.87           N  
ATOM   3488  CD2 HIS A 226      -1.797  36.142  -6.937  1.00  0.87           C  
ATOM   3489  CE1 HIS A 226      -0.969  38.129  -7.327  1.00  0.87           C  
ATOM   3490  NE2 HIS A 226      -1.801  37.459  -6.558  1.00  0.87           N  
ATOM   3491  H   HIS A 226      -2.867  34.436  -9.810  1.00  0.87           H  
ATOM   3492  HA  HIS A 226      -0.511  35.933 -10.626  1.00  0.87           H  
ATOM   3493 1HB  HIS A 226      -1.014  33.963  -8.381  1.00  0.87           H  
ATOM   3494 2HB  HIS A 226       0.559  34.702  -8.657  1.00  0.87           H  
ATOM   3495  HD2 HIS A 226      -2.379  35.340  -6.486  1.00  0.87           H  
ATOM   3496  HE1 HIS A 226      -0.764  39.200  -7.265  1.00  0.87           H  
ATOM   3497  HE2 HIS A 226      -2.353  37.852  -5.811  1.00  0.87           H  
ATOM   3498  N   ALA A 227      -0.559  32.655 -11.005  1.00  0.81           N  
ATOM   3499  CA  ALA A 227       0.044  31.494 -11.651  1.00  0.81           C  
ATOM   3500  C   ALA A 227       0.162  31.565 -13.187  1.00  0.81           C  
ATOM   3501  O   ALA A 227       1.113  31.020 -13.766  1.00  0.81           O  
ATOM   3502  CB  ALA A 227      -0.770  30.303 -11.281  1.00  0.81           C  
ATOM   3503  H   ALA A 227      -1.406  32.484 -10.462  1.00  0.81           H  
ATOM   3504  HA  ALA A 227       1.051  31.383 -11.248  1.00  0.81           H  
ATOM   3505 1HB  ALA A 227      -0.327  29.444 -11.689  1.00  0.81           H  
ATOM   3506 2HB  ALA A 227      -0.820  30.215 -10.200  1.00  0.81           H  
ATOM   3507 3HB  ALA A 227      -1.760  30.426 -11.680  1.00  0.81           H  
ATOM   3508  N   VAL A 228      -0.812  32.184 -13.853  1.00  0.78           N  
ATOM   3509  CA  VAL A 228      -0.773  32.271 -15.315  1.00  0.78           C  
ATOM   3510  C   VAL A 228       0.078  33.453 -15.777  1.00  0.78           C  
ATOM   3511  O   VAL A 228      -0.145  34.598 -15.359  1.00  0.78           O  
ATOM   3512  CB  VAL A 228      -2.198  32.418 -15.903  1.00  0.78           C  
ATOM   3513  CG1 VAL A 228      -2.122  32.590 -17.441  1.00  0.78           C  
ATOM   3514  CG2 VAL A 228      -3.061  31.181 -15.553  1.00  0.78           C  
ATOM   3515  H   VAL A 228      -1.597  32.577 -13.333  1.00  0.78           H  
ATOM   3516  HA  VAL A 228      -0.331  31.355 -15.706  1.00  0.78           H  
ATOM   3517  HB  VAL A 228      -2.661  33.306 -15.476  1.00  0.78           H  
ATOM   3518 1HG1 VAL A 228      -3.125  32.709 -17.850  1.00  0.78           H  
ATOM   3519 2HG1 VAL A 228      -1.531  33.468 -17.681  1.00  0.78           H  
ATOM   3520 3HG1 VAL A 228      -1.656  31.720 -17.883  1.00  0.78           H  
ATOM   3521 1HG2 VAL A 228      -4.065  31.307 -15.959  1.00  0.78           H  
ATOM   3522 2HG2 VAL A 228      -2.620  30.299 -15.970  1.00  0.78           H  
ATOM   3523 3HG2 VAL A 228      -3.121  31.071 -14.475  1.00  0.78           H  
ATOM   3524  N   MET A 229       1.076  33.162 -16.621  1.00  0.78           N  
ATOM   3525  CA  MET A 229       1.955  34.202 -17.131  1.00  0.78           C  
ATOM   3526  C   MET A 229       1.579  34.550 -18.552  1.00  0.78           C  
ATOM   3527  O   MET A 229       1.373  33.657 -19.397  1.00  0.78           O  
ATOM   3528  CB  MET A 229       3.389  33.756 -17.120  1.00  0.78           C  
ATOM   3529  CG  MET A 229       3.922  33.296 -15.794  1.00  0.78           C  
ATOM   3530  SD  MET A 229       3.826  34.553 -14.558  1.00  0.78           S  
ATOM   3531  CE  MET A 229       4.909  35.820 -15.182  1.00  0.78           C  
ATOM   3532  H   MET A 229       1.222  32.202 -16.924  1.00  0.78           H  
ATOM   3533  HA  MET A 229       1.843  35.096 -16.521  1.00  0.78           H  
ATOM   3534 1HB  MET A 229       3.494  32.976 -17.832  1.00  0.78           H  
ATOM   3535 2HB  MET A 229       4.002  34.577 -17.445  1.00  0.78           H  
ATOM   3536 1HG  MET A 229       3.342  32.430 -15.453  1.00  0.78           H  
ATOM   3537 2HG  MET A 229       4.963  32.992 -15.900  1.00  0.78           H  
ATOM   3538 1HE  MET A 229       4.934  36.657 -14.485  1.00  0.78           H  
ATOM   3539 2HE  MET A 229       5.914  35.419 -15.308  1.00  0.78           H  
ATOM   3540 3HE  MET A 229       4.528  36.163 -16.131  1.00  0.78           H  
ATOM   3541  N   VAL A 230       1.550  35.844 -18.827  1.00  0.82           N  
ATOM   3542  CA  VAL A 230       1.188  36.327 -20.135  1.00  0.82           C  
ATOM   3543  C   VAL A 230       2.176  37.366 -20.655  1.00  0.82           C  
ATOM   3544  O   VAL A 230       2.898  37.985 -19.876  1.00  0.82           O  
ATOM   3545  CB  VAL A 230      -0.204  36.977 -20.048  1.00  0.82           C  
ATOM   3546  CG1 VAL A 230      -1.229  35.999 -19.556  1.00  0.82           C  
ATOM   3547  CG2 VAL A 230      -0.156  38.196 -19.125  1.00  0.82           C  
ATOM   3548  H   VAL A 230       1.754  36.509 -18.085  1.00  0.82           H  
ATOM   3549  HA  VAL A 230       1.167  35.485 -20.813  1.00  0.82           H  
ATOM   3550  HB  VAL A 230      -0.502  37.261 -21.035  1.00  0.82           H  
ATOM   3551 1HG1 VAL A 230      -2.173  36.485 -19.529  1.00  0.82           H  
ATOM   3552 2HG1 VAL A 230      -1.287  35.159 -20.195  1.00  0.82           H  
ATOM   3553 3HG1 VAL A 230      -0.969  35.675 -18.559  1.00  0.82           H  
ATOM   3554 1HG2 VAL A 230      -1.134  38.660 -19.086  1.00  0.82           H  
ATOM   3555 2HG2 VAL A 230       0.135  37.883 -18.123  1.00  0.82           H  
ATOM   3556 3HG2 VAL A 230       0.571  38.913 -19.508  1.00  0.82           H  
ATOM   3557  N   ARG A 231       2.175  37.614 -21.955  1.00  0.92           N  
ATOM   3558  CA  ARG A 231       2.989  38.703 -22.494  1.00  0.92           C  
ATOM   3559  C   ARG A 231       2.073  39.737 -23.126  1.00  0.92           C  
ATOM   3560  O   ARG A 231       1.284  39.422 -24.014  1.00  0.92           O  
ATOM   3561  CB  ARG A 231       4.007  38.202 -23.510  1.00  0.92           C  
ATOM   3562  CG  ARG A 231       4.940  39.275 -24.051  1.00  0.92           C  
ATOM   3563  CD  ARG A 231       5.979  38.704 -24.938  1.00  0.92           C  
ATOM   3564  NE  ARG A 231       5.414  38.185 -26.166  1.00  0.92           N  
ATOM   3565  CZ  ARG A 231       6.042  37.352 -27.027  1.00  0.92           C  
ATOM   3566  NH1 ARG A 231       7.273  36.923 -26.796  1.00  0.92           N  
ATOM   3567  NH2 ARG A 231       5.412  36.959 -28.123  1.00  0.92           N  
ATOM   3568  H   ARG A 231       1.603  37.030 -22.561  1.00  0.92           H  
ATOM   3569  HA  ARG A 231       3.536  39.180 -21.681  1.00  0.92           H  
ATOM   3570 1HB  ARG A 231       4.630  37.440 -23.063  1.00  0.92           H  
ATOM   3571 2HB  ARG A 231       3.491  37.749 -24.355  1.00  0.92           H  
ATOM   3572 1HG  ARG A 231       4.362  40.012 -24.617  1.00  0.92           H  
ATOM   3573 2HG  ARG A 231       5.437  39.771 -23.221  1.00  0.92           H  
ATOM   3574 1HD  ARG A 231       6.706  39.474 -25.192  1.00  0.92           H  
ATOM   3575 2HD  ARG A 231       6.476  37.902 -24.429  1.00  0.92           H  
ATOM   3576  HE  ARG A 231       4.476  38.478 -26.401  1.00  0.92           H  
ATOM   3577 1HH1 ARG A 231       7.794  37.202 -25.955  1.00  0.92           H  
ATOM   3578 2HH1 ARG A 231       7.715  36.303 -27.458  1.00  0.92           H  
ATOM   3579 1HH2 ARG A 231       4.477  37.290 -28.314  1.00  0.92           H  
ATOM   3580 2HH2 ARG A 231       5.871  36.335 -28.772  1.00  0.92           H  
ATOM   3581  N   VAL A 232       2.150  40.974 -22.660  1.00  1.08           N  
ATOM   3582  CA  VAL A 232       1.237  42.000 -23.156  1.00  1.08           C  
ATOM   3583  C   VAL A 232       1.655  42.481 -24.532  1.00  1.08           C  
ATOM   3584  O   VAL A 232       2.830  42.788 -24.750  1.00  1.08           O  
ATOM   3585  CB  VAL A 232       1.156  43.176 -22.169  1.00  1.08           C  
ATOM   3586  CG1 VAL A 232       0.268  44.274 -22.734  1.00  1.08           C  
ATOM   3587  CG2 VAL A 232       0.589  42.664 -20.852  1.00  1.08           C  
ATOM   3588  H   VAL A 232       2.828  41.200 -21.944  1.00  1.08           H  
ATOM   3589  HA  VAL A 232       0.241  41.576 -23.239  1.00  1.08           H  
ATOM   3590  HB  VAL A 232       2.151  43.591 -22.013  1.00  1.08           H  
ATOM   3591 1HG1 VAL A 232       0.214  45.100 -22.027  1.00  1.08           H  
ATOM   3592 2HG1 VAL A 232       0.682  44.633 -23.676  1.00  1.08           H  
ATOM   3593 3HG1 VAL A 232      -0.736  43.874 -22.906  1.00  1.08           H  
ATOM   3594 1HG2 VAL A 232       0.529  43.487 -20.146  1.00  1.08           H  
ATOM   3595 2HG2 VAL A 232      -0.407  42.261 -21.020  1.00  1.08           H  
ATOM   3596 3HG2 VAL A 232       1.234  41.881 -20.452  1.00  1.08           H  
ATOM   3597  N   LYS A 233       0.693  42.494 -25.456  1.00  1.30           N  
ATOM   3598  CA  LYS A 233       0.922  42.896 -26.841  1.00  1.30           C  
ATOM   3599  C   LYS A 233      -0.388  42.914 -27.623  1.00  1.30           C  
ATOM   3600  O   LYS A 233      -1.107  43.914 -27.627  1.00  1.30           O  
ATOM   3601  OXT LYS A 233      -0.648  41.972 -28.371  1.00  1.30           O  
ATOM   3602  CB  LYS A 233       1.924  41.959 -27.542  1.00  1.30           C  
ATOM   3603  CG  LYS A 233       2.291  42.381 -28.971  1.00  1.30           C  
ATOM   3604  CD  LYS A 233       3.376  41.481 -29.570  1.00  1.30           C  
ATOM   3605  CE  LYS A 233       3.746  41.927 -30.986  1.00  1.30           C  
ATOM   3606  NZ  LYS A 233       4.807  41.069 -31.584  1.00  1.30           N  
ATOM   3607  H   LYS A 233      -0.252  42.237 -25.160  1.00  1.30           H  
ATOM   3608  HA  LYS A 233       1.328  43.907 -26.844  1.00  1.30           H  
ATOM   3609 1HB  LYS A 233       2.855  41.904 -26.986  1.00  1.30           H  
ATOM   3610 2HB  LYS A 233       1.510  40.950 -27.579  1.00  1.30           H  
ATOM   3611 1HG  LYS A 233       1.405  42.335 -29.603  1.00  1.30           H  
ATOM   3612 2HG  LYS A 233       2.654  43.409 -28.959  1.00  1.30           H  
ATOM   3613 1HD  LYS A 233       4.266  41.515 -28.939  1.00  1.30           H  
ATOM   3614 2HD  LYS A 233       3.017  40.453 -29.606  1.00  1.30           H  
ATOM   3615 1HE  LYS A 233       2.859  41.882 -31.616  1.00  1.30           H  
ATOM   3616 2HE  LYS A 233       4.104  42.956 -30.952  1.00  1.30           H  
ATOM   3617 1HZ  LYS A 233       5.021  41.398 -32.515  1.00  1.30           H  
ATOM   3618 2HZ  LYS A 233       5.639  41.114 -31.012  1.00  1.30           H  
ATOM   3619 3HZ  LYS A 233       4.482  40.115 -31.632  1.00  1.30           H  
TER    3620
ENDMDL

REMARK ID 59588 MODEL 4 2021-02-27_00000126_1_11
PFRMAT TS
TARGET 2021-02-27_00000126_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.186  -0.914   0.510  1.00  6.24           N  
ATOM      2  CA  GLY A   1       1.237   0.124   0.116  1.00  6.24           C  
ATOM      3  C   GLY A   1       1.815   1.504   0.375  1.00  6.24           C  
ATOM      4  O   GLY A   1       1.728   2.404  -0.463  1.00  6.24           O  
ATOM      5  H   GLY A   1       1.919  -1.884   0.414  1.00  6.24           H  
ATOM      6 1HA  GLY A   1       0.996   0.016  -0.942  1.00  6.24           H  
ATOM      7 2HA  GLY A   1       0.307  -0.000   0.673  1.00  6.24           H  
ATOM      8  N   HIS A   2       2.475   1.642   1.519  1.00  5.83           N  
ATOM      9  CA  HIS A   2       3.112   2.895   1.927  1.00  5.83           C  
ATOM     10  C   HIS A   2       4.033   3.424   0.837  1.00  5.83           C  
ATOM     11  O   HIS A   2       4.074   4.628   0.574  1.00  5.83           O  
ATOM     12  CB  HIS A   2       3.900   2.701   3.225  1.00  5.83           C  
ATOM     13  CG  HIS A   2       4.553   3.947   3.747  1.00  5.83           C  
ATOM     14  ND1 HIS A   2       3.833   4.991   4.296  1.00  5.83           N  
ATOM     15  CD2 HIS A   2       5.852   4.306   3.823  1.00  5.83           C  
ATOM     16  CE1 HIS A   2       4.669   5.942   4.683  1.00  5.83           C  
ATOM     17  NE2 HIS A   2       5.897   5.550   4.413  1.00  5.83           N  
ATOM     18  H   HIS A   2       2.517   0.838   2.131  1.00  5.83           H  
ATOM     19  HA  HIS A   2       2.345   3.650   2.107  1.00  5.83           H  
ATOM     20 1HB  HIS A   2       3.235   2.314   3.996  1.00  5.83           H  
ATOM     21 2HB  HIS A   2       4.679   1.956   3.062  1.00  5.83           H  
ATOM     22  HD1 HIS A   2       2.837   5.037   4.394  1.00  5.83           H  
ATOM     23  HD2 HIS A   2       6.776   3.806   3.523  1.00  5.83           H  
ATOM     24  HE1 HIS A   2       4.295   6.856   5.142  1.00  5.83           H  
ATOM     25  N   MET A   3       4.776   2.531   0.192  1.00  5.24           N  
ATOM     26  CA  MET A   3       5.697   2.980  -0.830  1.00  5.24           C  
ATOM     27  C   MET A   3       4.973   3.619  -2.008  1.00  5.24           C  
ATOM     28  O   MET A   3       5.518   4.506  -2.658  1.00  5.24           O  
ATOM     29  CB  MET A   3       6.542   1.823  -1.338  1.00  5.24           C  
ATOM     30  CG  MET A   3       7.529   1.274  -0.333  1.00  5.24           C  
ATOM     31  SD  MET A   3       8.607   2.542   0.322  1.00  5.24           S  
ATOM     32  CE  MET A   3       9.429   3.101  -1.169  1.00  5.24           C  
ATOM     33  H   MET A   3       4.698   1.550   0.422  1.00  5.24           H  
ATOM     34  HA  MET A   3       6.352   3.732  -0.395  1.00  5.24           H  
ATOM     35 1HB  MET A   3       5.886   1.009  -1.644  1.00  5.24           H  
ATOM     36 2HB  MET A   3       7.097   2.142  -2.221  1.00  5.24           H  
ATOM     37 1HG  MET A   3       6.986   0.820   0.496  1.00  5.24           H  
ATOM     38 2HG  MET A   3       8.144   0.505  -0.803  1.00  5.24           H  
ATOM     39 1HE  MET A   3      10.134   3.895  -0.917  1.00  5.24           H  
ATOM     40 2HE  MET A   3       9.966   2.268  -1.625  1.00  5.24           H  
ATOM     41 3HE  MET A   3       8.686   3.484  -1.872  1.00  5.24           H  
ATOM     42  N   ASN A   4       3.737   3.207  -2.298  1.00  4.51           N  
ATOM     43  CA  ASN A   4       3.051   3.793  -3.436  1.00  4.51           C  
ATOM     44  C   ASN A   4       2.669   5.219  -3.089  1.00  4.51           C  
ATOM     45  O   ASN A   4       2.757   6.117  -3.927  1.00  4.51           O  
ATOM     46  CB  ASN A   4       1.843   2.971  -3.815  1.00  4.51           C  
ATOM     47  CG  ASN A   4       2.221   1.669  -4.453  1.00  4.51           C  
ATOM     48  OD1 ASN A   4       3.302   1.519  -5.043  1.00  4.51           O  
ATOM     49  ND2 ASN A   4       1.348   0.705  -4.336  1.00  4.51           N  
ATOM     50  H   ASN A   4       3.255   2.531  -1.716  1.00  4.51           H  
ATOM     51  HA  ASN A   4       3.733   3.828  -4.285  1.00  4.51           H  
ATOM     52 1HB  ASN A   4       1.244   2.772  -2.930  1.00  4.51           H  
ATOM     53 2HB  ASN A   4       1.220   3.539  -4.508  1.00  4.51           H  
ATOM     54 1HD2 ASN A   4       1.538  -0.193  -4.730  1.00  4.51           H  
ATOM     55 2HD2 ASN A   4       0.491   0.867  -3.849  1.00  4.51           H  
ATOM     56  N   ASP A   5       2.307   5.449  -1.820  1.00  3.72           N  
ATOM     57  CA  ASP A   5       1.987   6.811  -1.399  1.00  3.72           C  
ATOM     58  C   ASP A   5       3.236   7.692  -1.456  1.00  3.72           C  
ATOM     59  O   ASP A   5       3.177   8.857  -1.869  1.00  3.72           O  
ATOM     60  CB  ASP A   5       1.383   6.849   0.010  1.00  3.72           C  
ATOM     61  CG  ASP A   5      -0.081   6.352   0.091  1.00  3.72           C  
ATOM     62  OD1 ASP A   5      -0.722   6.226  -0.932  1.00  3.72           O  
ATOM     63  OD2 ASP A   5      -0.540   6.122   1.190  1.00  3.72           O  
ATOM     64  H   ASP A   5       2.249   4.659  -1.173  1.00  3.72           H  
ATOM     65  HA  ASP A   5       1.251   7.221  -2.091  1.00  3.72           H  
ATOM     66 1HB  ASP A   5       1.993   6.228   0.672  1.00  3.72           H  
ATOM     67 2HB  ASP A   5       1.427   7.868   0.394  1.00  3.72           H  
ATOM     68  N   LEU A   6       4.392   7.134  -1.078  1.00  2.98           N  
ATOM     69  CA  LEU A   6       5.617   7.928  -1.138  1.00  2.98           C  
ATOM     70  C   LEU A   6       5.980   8.270  -2.576  1.00  2.98           C  
ATOM     71  O   LEU A   6       6.392   9.400  -2.876  1.00  2.98           O  
ATOM     72  CB  LEU A   6       6.785   7.178  -0.509  1.00  2.98           C  
ATOM     73  CG  LEU A   6       6.718   6.986   0.991  1.00  2.98           C  
ATOM     74  CD1 LEU A   6       7.863   6.115   1.404  1.00  2.98           C  
ATOM     75  CD2 LEU A   6       6.768   8.332   1.681  1.00  2.98           C  
ATOM     76  H   LEU A   6       4.400   6.177  -0.717  1.00  2.98           H  
ATOM     77  HA  LEU A   6       5.455   8.854  -0.591  1.00  2.98           H  
ATOM     78 1HB  LEU A   6       6.840   6.188  -0.965  1.00  2.98           H  
ATOM     79 2HB  LEU A   6       7.705   7.710  -0.740  1.00  2.98           H  
ATOM     80  HG  LEU A   6       5.789   6.476   1.261  1.00  2.98           H  
ATOM     81 1HD1 LEU A   6       7.838   5.954   2.474  1.00  2.98           H  
ATOM     82 2HD1 LEU A   6       7.776   5.180   0.898  1.00  2.98           H  
ATOM     83 3HD1 LEU A   6       8.801   6.593   1.136  1.00  2.98           H  
ATOM     84 1HD2 LEU A   6       6.721   8.181   2.761  1.00  2.98           H  
ATOM     85 2HD2 LEU A   6       7.695   8.840   1.422  1.00  2.98           H  
ATOM     86 3HD2 LEU A   6       5.918   8.933   1.360  1.00  2.98           H  
ATOM     87  N   ILE A   7       5.799   7.306  -3.479  1.00  2.35           N  
ATOM     88  CA  ILE A   7       6.111   7.523  -4.881  1.00  2.35           C  
ATOM     89  C   ILE A   7       5.158   8.527  -5.491  1.00  2.35           C  
ATOM     90  O   ILE A   7       5.597   9.461  -6.157  1.00  2.35           O  
ATOM     91  CB  ILE A   7       6.045   6.220  -5.675  1.00  2.35           C  
ATOM     92  CG1 ILE A   7       7.174   5.278  -5.229  1.00  2.35           C  
ATOM     93  CG2 ILE A   7       6.166   6.549  -7.165  1.00  2.35           C  
ATOM     94  CD1 ILE A   7       7.001   3.862  -5.711  1.00  2.35           C  
ATOM     95  H   ILE A   7       5.474   6.387  -3.180  1.00  2.35           H  
ATOM     96  HA  ILE A   7       7.120   7.917  -4.954  1.00  2.35           H  
ATOM     97  HB  ILE A   7       5.093   5.723  -5.483  1.00  2.35           H  
ATOM     98 1HG1 ILE A   7       8.117   5.657  -5.615  1.00  2.35           H  
ATOM     99 2HG1 ILE A   7       7.229   5.278  -4.147  1.00  2.35           H  
ATOM    100 1HG2 ILE A   7       6.106   5.633  -7.752  1.00  2.35           H  
ATOM    101 2HG2 ILE A   7       5.362   7.218  -7.448  1.00  2.35           H  
ATOM    102 3HG2 ILE A   7       7.118   7.041  -7.360  1.00  2.35           H  
ATOM    103 1HD1 ILE A   7       7.834   3.255  -5.361  1.00  2.35           H  
ATOM    104 2HD1 ILE A   7       6.066   3.459  -5.313  1.00  2.35           H  
ATOM    105 3HD1 ILE A   7       6.969   3.847  -6.799  1.00  2.35           H  
ATOM    106  N   ASP A   8       3.859   8.369  -5.234  1.00  1.87           N  
ATOM    107  CA  ASP A   8       2.857   9.278  -5.768  1.00  1.87           C  
ATOM    108  C   ASP A   8       3.076  10.689  -5.243  1.00  1.87           C  
ATOM    109  O   ASP A   8       2.970  11.664  -5.994  1.00  1.87           O  
ATOM    110  CB  ASP A   8       1.454   8.786  -5.390  1.00  1.87           C  
ATOM    111  CG  ASP A   8       0.314   9.579  -6.021  1.00  1.87           C  
ATOM    112  OD1 ASP A   8       0.205   9.571  -7.218  1.00  1.87           O  
ATOM    113  OD2 ASP A   8      -0.451  10.179  -5.294  1.00  1.87           O  
ATOM    114  H   ASP A   8       3.547   7.579  -4.672  1.00  1.87           H  
ATOM    115  HA  ASP A   8       2.946   9.292  -6.854  1.00  1.87           H  
ATOM    116 1HB  ASP A   8       1.354   7.740  -5.683  1.00  1.87           H  
ATOM    117 2HB  ASP A   8       1.347   8.818  -4.304  1.00  1.87           H  
ATOM    118  N   THR A   9       3.457  10.811  -3.967  1.00  1.52           N  
ATOM    119  CA  THR A   9       3.727  12.118  -3.403  1.00  1.52           C  
ATOM    120  C   THR A   9       4.911  12.734  -4.115  1.00  1.52           C  
ATOM    121  O   THR A   9       4.869  13.904  -4.505  1.00  1.52           O  
ATOM    122  CB  THR A   9       4.051  12.035  -1.900  1.00  1.52           C  
ATOM    123  OG1 THR A   9       2.928  11.491  -1.193  1.00  1.52           O  
ATOM    124  CG2 THR A   9       4.393  13.432  -1.355  1.00  1.52           C  
ATOM    125  H   THR A   9       3.518   9.993  -3.362  1.00  1.52           H  
ATOM    126  HA  THR A   9       2.857  12.755  -3.551  1.00  1.52           H  
ATOM    127  HB  THR A   9       4.907  11.376  -1.753  1.00  1.52           H  
ATOM    128  HG1 THR A   9       2.798  10.559  -1.487  1.00  1.52           H  
ATOM    129 1HG2 THR A   9       4.630  13.361  -0.293  1.00  1.52           H  
ATOM    130 2HG2 THR A   9       5.258  13.831  -1.891  1.00  1.52           H  
ATOM    131 3HG2 THR A   9       3.542  14.097  -1.492  1.00  1.52           H  
ATOM    132  N   THR A  10       5.966  11.936  -4.298  1.00  1.29           N  
ATOM    133  CA  THR A  10       7.185  12.403  -4.919  1.00  1.29           C  
ATOM    134  C   THR A  10       6.965  12.836  -6.354  1.00  1.29           C  
ATOM    135  O   THR A  10       7.409  13.909  -6.765  1.00  1.29           O  
ATOM    136  CB  THR A  10       8.241  11.294  -4.954  1.00  1.29           C  
ATOM    137  OG1 THR A  10       8.574  10.861  -3.618  1.00  1.29           O  
ATOM    138  CG2 THR A  10       9.437  11.818  -5.637  1.00  1.29           C  
ATOM    139  H   THR A  10       5.935  10.974  -3.957  1.00  1.29           H  
ATOM    140  HA  THR A  10       7.562  13.253  -4.352  1.00  1.29           H  
ATOM    141  HB  THR A  10       7.862  10.440  -5.508  1.00  1.29           H  
ATOM    142  HG1 THR A  10       7.795  10.371  -3.255  1.00  1.29           H  
ATOM    143 1HG2 THR A  10      10.203  11.050  -5.678  1.00  1.29           H  
ATOM    144 2HG2 THR A  10       9.181  12.132  -6.648  1.00  1.29           H  
ATOM    145 3HG2 THR A  10       9.779  12.665  -5.070  1.00  1.29           H  
ATOM    146  N   GLU A  11       6.284  12.009  -7.134  1.00  1.15           N  
ATOM    147  CA  GLU A  11       6.076  12.356  -8.519  1.00  1.15           C  
ATOM    148  C   GLU A  11       5.181  13.578  -8.662  1.00  1.15           C  
ATOM    149  O   GLU A  11       5.458  14.447  -9.490  1.00  1.15           O  
ATOM    150  CB  GLU A  11       5.573  11.148  -9.294  1.00  1.15           C  
ATOM    151  CG  GLU A  11       6.669  10.086  -9.455  1.00  1.15           C  
ATOM    152  CD  GLU A  11       6.300   8.926 -10.308  1.00  1.15           C  
ATOM    153  OE1 GLU A  11       5.168   8.818 -10.688  1.00  1.15           O  
ATOM    154  OE2 GLU A  11       7.182   8.137 -10.590  1.00  1.15           O  
ATOM    155  H   GLU A  11       5.927  11.133  -6.759  1.00  1.15           H  
ATOM    156  HA  GLU A  11       7.045  12.614  -8.945  1.00  1.15           H  
ATOM    157 1HB  GLU A  11       4.732  10.695  -8.758  1.00  1.15           H  
ATOM    158 2HB  GLU A  11       5.222  11.448 -10.265  1.00  1.15           H  
ATOM    159 1HG  GLU A  11       7.553  10.563  -9.877  1.00  1.15           H  
ATOM    160 2HG  GLU A  11       6.936   9.722  -8.462  1.00  1.15           H  
ATOM    161  N   MET A  12       4.149  13.699  -7.819  1.00  1.06           N  
ATOM    162  CA  MET A  12       3.286  14.869  -7.885  1.00  1.06           C  
ATOM    163  C   MET A  12       4.088  16.104  -7.494  1.00  1.06           C  
ATOM    164  O   MET A  12       3.921  17.191  -8.066  1.00  1.06           O  
ATOM    165  CB  MET A  12       2.088  14.693  -6.965  1.00  1.06           C  
ATOM    166  CG  MET A  12       1.019  15.757  -7.106  1.00  1.06           C  
ATOM    167  SD  MET A  12       0.289  15.778  -8.762  1.00  1.06           S  
ATOM    168  CE  MET A  12      -0.709  14.279  -8.719  1.00  1.06           C  
ATOM    169  H   MET A  12       3.931  12.963  -7.144  1.00  1.06           H  
ATOM    170  HA  MET A  12       2.940  14.995  -8.907  1.00  1.06           H  
ATOM    171 1HB  MET A  12       1.628  13.721  -7.155  1.00  1.06           H  
ATOM    172 2HB  MET A  12       2.433  14.686  -5.926  1.00  1.06           H  
ATOM    173 1HG  MET A  12       0.231  15.579  -6.378  1.00  1.06           H  
ATOM    174 2HG  MET A  12       1.454  16.734  -6.911  1.00  1.06           H  
ATOM    175 1HE  MET A  12      -1.225  14.156  -9.662  1.00  1.06           H  
ATOM    176 2HE  MET A  12      -0.064  13.411  -8.544  1.00  1.06           H  
ATOM    177 3HE  MET A  12      -1.441  14.350  -7.916  1.00  1.06           H  
ATOM    178  N   TYR A  13       4.989  15.932  -6.525  1.00  1.01           N  
ATOM    179  CA  TYR A  13       5.829  17.012  -6.060  1.00  1.01           C  
ATOM    180  C   TYR A  13       6.666  17.514  -7.228  1.00  1.01           C  
ATOM    181  O   TYR A  13       6.700  18.709  -7.520  1.00  1.01           O  
ATOM    182  CB  TYR A  13       6.783  16.538  -4.974  1.00  1.01           C  
ATOM    183  CG  TYR A  13       7.497  17.620  -4.349  1.00  1.01           C  
ATOM    184  CD1 TYR A  13       7.037  18.062  -3.153  1.00  1.01           C  
ATOM    185  CD2 TYR A  13       8.542  18.239  -4.962  1.00  1.01           C  
ATOM    186  CE1 TYR A  13       7.606  19.093  -2.563  1.00  1.01           C  
ATOM    187  CE2 TYR A  13       9.104  19.307  -4.351  1.00  1.01           C  
ATOM    188  CZ  TYR A  13       8.641  19.729  -3.173  1.00  1.01           C  
ATOM    189  OH  TYR A  13       9.193  20.808  -2.612  1.00  1.01           O  
ATOM    190  H   TYR A  13       5.075  15.028  -6.062  1.00  1.01           H  
ATOM    191  HA  TYR A  13       5.205  17.827  -5.698  1.00  1.01           H  
ATOM    192 1HB  TYR A  13       6.225  16.006  -4.205  1.00  1.01           H  
ATOM    193 2HB  TYR A  13       7.511  15.861  -5.382  1.00  1.01           H  
ATOM    194  HD1 TYR A  13       6.195  17.560  -2.678  1.00  1.01           H  
ATOM    195  HD2 TYR A  13       8.903  17.900  -5.935  1.00  1.01           H  
ATOM    196  HE1 TYR A  13       7.222  19.414  -1.628  1.00  1.01           H  
ATOM    197  HE2 TYR A  13       9.910  19.836  -4.811  1.00  1.01           H  
ATOM    198  HH  TYR A  13       8.751  21.008  -1.795  1.00  1.01           H  
ATOM    199  N   LEU A  14       7.343  16.582  -7.912  1.00  0.99           N  
ATOM    200  CA  LEU A  14       8.218  16.918  -9.027  1.00  0.99           C  
ATOM    201  C   LEU A  14       7.440  17.536 -10.184  1.00  0.99           C  
ATOM    202  O   LEU A  14       7.920  18.488 -10.807  1.00  0.99           O  
ATOM    203  CB  LEU A  14       8.974  15.671  -9.476  1.00  0.99           C  
ATOM    204  CG  LEU A  14      10.030  15.139  -8.464  1.00  0.99           C  
ATOM    205  CD1 LEU A  14      10.543  13.814  -8.957  1.00  0.99           C  
ATOM    206  CD2 LEU A  14      11.179  16.158  -8.313  1.00  0.99           C  
ATOM    207  H   LEU A  14       7.263  15.606  -7.621  1.00  0.99           H  
ATOM    208  HA  LEU A  14       8.945  17.648  -8.678  1.00  0.99           H  
ATOM    209 1HB  LEU A  14       8.248  14.874  -9.644  1.00  0.99           H  
ATOM    210 2HB  LEU A  14       9.479  15.881 -10.414  1.00  0.99           H  
ATOM    211  HG  LEU A  14       9.558  14.984  -7.493  1.00  0.99           H  
ATOM    212 1HD1 LEU A  14      11.264  13.425  -8.252  1.00  0.99           H  
ATOM    213 2HD1 LEU A  14       9.712  13.114  -9.048  1.00  0.99           H  
ATOM    214 3HD1 LEU A  14      11.012  13.960  -9.922  1.00  0.99           H  
ATOM    215 1HD2 LEU A  14      11.912  15.779  -7.605  1.00  0.99           H  
ATOM    216 2HD2 LEU A  14      11.662  16.314  -9.281  1.00  0.99           H  
ATOM    217 3HD2 LEU A  14      10.782  17.104  -7.948  1.00  0.99           H  
ATOM    218  N   ARG A  15       6.218  17.046 -10.444  1.00  1.00           N  
ATOM    219  CA  ARG A  15       5.392  17.648 -11.484  1.00  1.00           C  
ATOM    220  C   ARG A  15       5.090  19.094 -11.120  1.00  1.00           C  
ATOM    221  O   ARG A  15       5.188  19.991 -11.958  1.00  1.00           O  
ATOM    222  CB  ARG A  15       4.053  16.928 -11.631  1.00  1.00           C  
ATOM    223  CG  ARG A  15       4.046  15.563 -12.292  1.00  1.00           C  
ATOM    224  CD  ARG A  15       2.664  14.965 -12.241  1.00  1.00           C  
ATOM    225  NE  ARG A  15       1.684  15.840 -12.874  1.00  1.00           N  
ATOM    226  CZ  ARG A  15       0.345  15.675 -12.809  1.00  1.00           C  
ATOM    227  NH1 ARG A  15      -0.175  14.637 -12.194  1.00  1.00           N  
ATOM    228  NH2 ARG A  15      -0.448  16.576 -13.362  1.00  1.00           N  
ATOM    229  H   ARG A  15       5.870  16.238  -9.928  1.00  1.00           H  
ATOM    230  HA  ARG A  15       5.930  17.619 -12.432  1.00  1.00           H  
ATOM    231 1HB  ARG A  15       3.618  16.799 -10.642  1.00  1.00           H  
ATOM    232 2HB  ARG A  15       3.374  17.565 -12.197  1.00  1.00           H  
ATOM    233 1HG  ARG A  15       4.335  15.654 -13.308  1.00  1.00           H  
ATOM    234 2HG  ARG A  15       4.732  14.898 -11.785  1.00  1.00           H  
ATOM    235 1HD  ARG A  15       2.650  14.015 -12.763  1.00  1.00           H  
ATOM    236 2HD  ARG A  15       2.365  14.805 -11.209  1.00  1.00           H  
ATOM    237  HE  ARG A  15       2.032  16.663 -13.351  1.00  1.00           H  
ATOM    238 1HH1 ARG A  15       0.423  13.909 -11.773  1.00  1.00           H  
ATOM    239 2HH1 ARG A  15      -1.175  14.528 -12.137  1.00  1.00           H  
ATOM    240 1HH2 ARG A  15      -0.048  17.381 -13.828  1.00  1.00           H  
ATOM    241 2HH2 ARG A  15      -1.449  16.473 -13.299  1.00  1.00           H  
ATOM    242  N   THR A  16       4.804  19.332  -9.839  1.00  1.03           N  
ATOM    243  CA  THR A  16       4.494  20.664  -9.360  1.00  1.03           C  
ATOM    244  C   THR A  16       5.697  21.575  -9.545  1.00  1.03           C  
ATOM    245  O   THR A  16       5.558  22.691 -10.052  1.00  1.03           O  
ATOM    246  CB  THR A  16       4.040  20.607  -7.889  1.00  1.03           C  
ATOM    247  OG1 THR A  16       2.862  19.792  -7.820  1.00  1.03           O  
ATOM    248  CG2 THR A  16       3.744  21.996  -7.330  1.00  1.03           C  
ATOM    249  H   THR A  16       4.743  18.555  -9.179  1.00  1.03           H  
ATOM    250  HA  THR A  16       3.672  21.062  -9.955  1.00  1.03           H  
ATOM    251  HB  THR A  16       4.811  20.158  -7.286  1.00  1.03           H  
ATOM    252  HG1 THR A  16       3.125  18.853  -8.003  1.00  1.03           H  
ATOM    253 1HG2 THR A  16       3.424  21.902  -6.292  1.00  1.03           H  
ATOM    254 2HG2 THR A  16       4.644  22.593  -7.379  1.00  1.03           H  
ATOM    255 3HG2 THR A  16       2.958  22.471  -7.914  1.00  1.03           H  
ATOM    256  N   ILE A  17       6.892  21.090  -9.216  1.00  1.09           N  
ATOM    257  CA  ILE A  17       8.067  21.933  -9.365  1.00  1.09           C  
ATOM    258  C   ILE A  17       8.293  22.260 -10.832  1.00  1.09           C  
ATOM    259  O   ILE A  17       8.597  23.401 -11.176  1.00  1.09           O  
ATOM    260  CB  ILE A  17       9.337  21.289  -8.812  1.00  1.09           C  
ATOM    261  CG1 ILE A  17       9.194  21.034  -7.364  1.00  1.09           C  
ATOM    262  CG2 ILE A  17      10.506  22.232  -9.053  1.00  1.09           C  
ATOM    263  CD1 ILE A  17       8.903  22.236  -6.587  1.00  1.09           C  
ATOM    264  H   ILE A  17       6.959  20.154  -8.809  1.00  1.09           H  
ATOM    265  HA  ILE A  17       7.894  22.865  -8.829  1.00  1.09           H  
ATOM    266  HB  ILE A  17       9.513  20.332  -9.311  1.00  1.09           H  
ATOM    267 1HG1 ILE A  17       8.401  20.332  -7.208  1.00  1.09           H  
ATOM    268 2HG1 ILE A  17      10.117  20.602  -6.995  1.00  1.09           H  
ATOM    269 1HG2 ILE A  17      11.423  21.792  -8.671  1.00  1.09           H  
ATOM    270 2HG2 ILE A  17      10.597  22.409 -10.125  1.00  1.09           H  
ATOM    271 3HG2 ILE A  17      10.323  23.180  -8.547  1.00  1.09           H  
ATOM    272 1HD1 ILE A  17       8.819  21.952  -5.560  1.00  1.09           H  
ATOM    273 2HD1 ILE A  17       9.707  22.958  -6.709  1.00  1.09           H  
ATOM    274 3HD1 ILE A  17       7.969  22.670  -6.921  1.00  1.09           H  
ATOM    275  N   TYR A  18       8.130  21.269 -11.706  1.00  1.18           N  
ATOM    276  CA  TYR A  18       8.290  21.491 -13.135  1.00  1.18           C  
ATOM    277  C   TYR A  18       7.352  22.593 -13.599  1.00  1.18           C  
ATOM    278  O   TYR A  18       7.780  23.544 -14.258  1.00  1.18           O  
ATOM    279  CB  TYR A  18       7.991  20.219 -13.901  1.00  1.18           C  
ATOM    280  CG  TYR A  18       8.105  20.319 -15.397  1.00  1.18           C  
ATOM    281  CD1 TYR A  18       9.275  19.954 -16.040  1.00  1.18           C  
ATOM    282  CD2 TYR A  18       7.040  20.798 -16.131  1.00  1.18           C  
ATOM    283  CE1 TYR A  18       9.350  20.051 -17.414  1.00  1.18           C  
ATOM    284  CE2 TYR A  18       7.123  20.894 -17.495  1.00  1.18           C  
ATOM    285  CZ  TYR A  18       8.263  20.520 -18.141  1.00  1.18           C  
ATOM    286  OH  TYR A  18       8.325  20.619 -19.516  1.00  1.18           O  
ATOM    287  H   TYR A  18       7.893  20.334 -11.372  1.00  1.18           H  
ATOM    288  HA  TYR A  18       9.310  21.814 -13.334  1.00  1.18           H  
ATOM    289 1HB  TYR A  18       8.678  19.464 -13.561  1.00  1.18           H  
ATOM    290 2HB  TYR A  18       6.990  19.874 -13.665  1.00  1.18           H  
ATOM    291  HD1 TYR A  18      10.125  19.584 -15.466  1.00  1.18           H  
ATOM    292  HD2 TYR A  18       6.116  21.095 -15.624  1.00  1.18           H  
ATOM    293  HE1 TYR A  18      10.256  19.762 -17.927  1.00  1.18           H  
ATOM    294  HE2 TYR A  18       6.272  21.267 -18.063  1.00  1.18           H  
ATOM    295  HH  TYR A  18       7.633  21.214 -19.824  1.00  1.18           H  
ATOM    296  N   ASP A  19       6.066  22.473 -13.244  1.00  1.32           N  
ATOM    297  CA  ASP A  19       5.082  23.458 -13.661  1.00  1.32           C  
ATOM    298  C   ASP A  19       5.453  24.843 -13.149  1.00  1.32           C  
ATOM    299  O   ASP A  19       5.329  25.831 -13.875  1.00  1.32           O  
ATOM    300  CB  ASP A  19       3.694  23.070 -13.145  1.00  1.32           C  
ATOM    301  CG  ASP A  19       3.054  21.862 -13.882  1.00  1.32           C  
ATOM    302  OD1 ASP A  19       3.513  21.502 -14.940  1.00  1.32           O  
ATOM    303  OD2 ASP A  19       2.103  21.320 -13.360  1.00  1.32           O  
ATOM    304  H   ASP A  19       5.772  21.670 -12.687  1.00  1.32           H  
ATOM    305  HA  ASP A  19       5.061  23.486 -14.750  1.00  1.32           H  
ATOM    306 1HB  ASP A  19       3.777  22.815 -12.084  1.00  1.32           H  
ATOM    307 2HB  ASP A  19       3.027  23.926 -13.222  1.00  1.32           H  
ATOM    308  N   LEU A  20       5.954  24.912 -11.919  1.00  1.51           N  
ATOM    309  CA  LEU A  20       6.361  26.182 -11.344  1.00  1.51           C  
ATOM    310  C   LEU A  20       7.521  26.794 -12.141  1.00  1.51           C  
ATOM    311  O   LEU A  20       7.519  28.011 -12.389  1.00  1.51           O  
ATOM    312  CB  LEU A  20       6.689  25.962  -9.861  1.00  1.51           C  
ATOM    313  CG  LEU A  20       5.442  25.679  -8.964  1.00  1.51           C  
ATOM    314  CD1 LEU A  20       5.860  25.211  -7.587  1.00  1.51           C  
ATOM    315  CD2 LEU A  20       4.658  26.952  -8.842  1.00  1.51           C  
ATOM    316  H   LEU A  20       6.028  24.064 -11.354  1.00  1.51           H  
ATOM    317  HA  LEU A  20       5.516  26.868 -11.401  1.00  1.51           H  
ATOM    318 1HB  LEU A  20       7.359  25.117  -9.776  1.00  1.51           H  
ATOM    319 2HB  LEU A  20       7.187  26.818  -9.484  1.00  1.51           H  
ATOM    320  HG  LEU A  20       4.824  24.911  -9.421  1.00  1.51           H  
ATOM    321 1HD1 LEU A  20       4.976  25.031  -6.977  1.00  1.51           H  
ATOM    322 2HD1 LEU A  20       6.428  24.297  -7.675  1.00  1.51           H  
ATOM    323 3HD1 LEU A  20       6.448  25.953  -7.133  1.00  1.51           H  
ATOM    324 1HD2 LEU A  20       3.784  26.782  -8.221  1.00  1.51           H  
ATOM    325 2HD2 LEU A  20       5.287  27.713  -8.382  1.00  1.51           H  
ATOM    326 3HD2 LEU A  20       4.344  27.291  -9.834  1.00  1.51           H  
ATOM    327  N   GLU A  21       8.471  25.958 -12.600  1.00  1.74           N  
ATOM    328  CA  GLU A  21       9.568  26.480 -13.422  1.00  1.74           C  
ATOM    329  C   GLU A  21       9.068  26.991 -14.754  1.00  1.74           C  
ATOM    330  O   GLU A  21       9.572  27.998 -15.257  1.00  1.74           O  
ATOM    331  CB  GLU A  21      10.734  25.499 -13.561  1.00  1.74           C  
ATOM    332  CG  GLU A  21      11.536  25.355 -12.264  1.00  1.74           C  
ATOM    333  CD  GLU A  21      12.811  24.623 -12.433  1.00  1.74           C  
ATOM    334  OE1 GLU A  21      13.003  24.005 -13.458  1.00  1.74           O  
ATOM    335  OE2 GLU A  21      13.629  24.710 -11.533  1.00  1.74           O  
ATOM    336  H   GLU A  21       8.437  24.966 -12.356  1.00  1.74           H  
ATOM    337  HA  GLU A  21       9.990  27.344 -12.942  1.00  1.74           H  
ATOM    338 1HB  GLU A  21      10.352  24.512 -13.835  1.00  1.74           H  
ATOM    339 2HB  GLU A  21      11.405  25.830 -14.351  1.00  1.74           H  
ATOM    340 1HG  GLU A  21      11.754  26.349 -11.876  1.00  1.74           H  
ATOM    341 2HG  GLU A  21      10.916  24.838 -11.529  1.00  1.74           H  
ATOM    342  N   GLU A  22       8.049  26.347 -15.310  1.00  1.97           N  
ATOM    343  CA  GLU A  22       7.489  26.836 -16.558  1.00  1.97           C  
ATOM    344  C   GLU A  22       6.827  28.213 -16.311  1.00  1.97           C  
ATOM    345  O   GLU A  22       6.898  29.101 -17.164  1.00  1.97           O  
ATOM    346  CB  GLU A  22       6.510  25.810 -17.137  1.00  1.97           C  
ATOM    347  CG  GLU A  22       7.174  24.479 -17.617  1.00  1.97           C  
ATOM    348  CD  GLU A  22       8.122  24.599 -18.815  1.00  1.97           C  
ATOM    349  OE1 GLU A  22       7.699  25.115 -19.822  1.00  1.97           O  
ATOM    350  OE2 GLU A  22       9.275  24.185 -18.711  1.00  1.97           O  
ATOM    351  H   GLU A  22       7.689  25.500 -14.865  1.00  1.97           H  
ATOM    352  HA  GLU A  22       8.300  26.974 -17.272  1.00  1.97           H  
ATOM    353 1HB  GLU A  22       5.768  25.553 -16.386  1.00  1.97           H  
ATOM    354 2HB  GLU A  22       5.982  26.247 -17.981  1.00  1.97           H  
ATOM    355 1HG  GLU A  22       7.731  24.055 -16.783  1.00  1.97           H  
ATOM    356 2HG  GLU A  22       6.377  23.781 -17.864  1.00  1.97           H  
ATOM    357  N   GLU A  23       6.204  28.398 -15.125  1.00  2.10           N  
ATOM    358  CA  GLU A  23       5.606  29.692 -14.753  1.00  2.10           C  
ATOM    359  C   GLU A  23       6.672  30.782 -14.531  1.00  2.10           C  
ATOM    360  O   GLU A  23       6.434  31.954 -14.839  1.00  2.10           O  
ATOM    361  CB  GLU A  23       4.718  29.602 -13.495  1.00  2.10           C  
ATOM    362  CG  GLU A  23       3.412  28.811 -13.662  1.00  2.10           C  
ATOM    363  CD  GLU A  23       2.527  28.817 -12.411  1.00  2.10           C  
ATOM    364  OE1 GLU A  23       2.923  29.368 -11.407  1.00  2.10           O  
ATOM    365  OE2 GLU A  23       1.453  28.260 -12.471  1.00  2.10           O  
ATOM    366  H   GLU A  23       6.136  27.609 -14.481  1.00  2.10           H  
ATOM    367  HA  GLU A  23       4.972  30.015 -15.578  1.00  2.10           H  
ATOM    368 1HB  GLU A  23       5.278  29.139 -12.690  1.00  2.10           H  
ATOM    369 2HB  GLU A  23       4.457  30.608 -13.168  1.00  2.10           H  
ATOM    370 1HG  GLU A  23       2.851  29.233 -14.493  1.00  2.10           H  
ATOM    371 2HG  GLU A  23       3.662  27.785 -13.916  1.00  2.10           H  
ATOM    372  N   GLY A  24       7.848  30.399 -14.001  1.00  2.09           N  
ATOM    373  CA  GLY A  24       8.922  31.368 -13.753  1.00  2.09           C  
ATOM    374  C   GLY A  24       9.595  31.361 -12.362  1.00  2.09           C  
ATOM    375  O   GLY A  24      10.403  32.251 -12.080  1.00  2.09           O  
ATOM    376  H   GLY A  24       7.971  29.422 -13.744  1.00  2.09           H  
ATOM    377 1HA  GLY A  24       9.693  31.202 -14.505  1.00  2.09           H  
ATOM    378 2HA  GLY A  24       8.535  32.366 -13.942  1.00  2.09           H  
ATOM    379  N   VAL A  25       9.268  30.396 -11.499  1.00  1.94           N  
ATOM    380  CA  VAL A  25       9.901  30.298 -10.170  1.00  1.94           C  
ATOM    381  C   VAL A  25      10.425  28.855 -10.109  1.00  1.94           C  
ATOM    382  O   VAL A  25       9.898  28.062 -10.845  1.00  1.94           O  
ATOM    383  CB  VAL A  25       8.854  30.609  -9.075  1.00  1.94           C  
ATOM    384  CG1 VAL A  25       8.292  31.992  -9.270  1.00  1.94           C  
ATOM    385  CG2 VAL A  25       7.779  29.570  -9.086  1.00  1.94           C  
ATOM    386  H   VAL A  25       8.596  29.684 -11.782  1.00  1.94           H  
ATOM    387  HA  VAL A  25      10.717  31.006 -10.111  1.00  1.94           H  
ATOM    388  HB  VAL A  25       9.326  30.626  -8.133  1.00  1.94           H  
ATOM    389 1HG1 VAL A  25       7.586  32.209  -8.477  1.00  1.94           H  
ATOM    390 2HG1 VAL A  25       9.106  32.718  -9.240  1.00  1.94           H  
ATOM    391 3HG1 VAL A  25       7.785  32.052 -10.230  1.00  1.94           H  
ATOM    392 1HG2 VAL A  25       7.059  29.776  -8.305  1.00  1.94           H  
ATOM    393 2HG2 VAL A  25       7.276  29.561 -10.056  1.00  1.94           H  
ATOM    394 3HG2 VAL A  25       8.235  28.627  -8.909  1.00  1.94           H  
ATOM    395  N   VAL A  26      11.391  28.401  -9.280  1.00  1.71           N  
ATOM    396  CA  VAL A  26      12.125  28.960  -8.152  1.00  1.71           C  
ATOM    397  C   VAL A  26      11.189  29.263  -6.972  1.00  1.71           C  
ATOM    398  O   VAL A  26      11.200  30.376  -6.442  1.00  1.71           O  
ATOM    399  CB  VAL A  26      12.945  30.191  -8.579  1.00  1.71           C  
ATOM    400  CG1 VAL A  26      13.983  30.481  -7.575  1.00  1.71           C  
ATOM    401  CG2 VAL A  26      13.628  29.923  -9.933  1.00  1.71           C  
ATOM    402  H   VAL A  26      11.628  27.435  -9.453  1.00  1.71           H  
ATOM    403  HA  VAL A  26      12.848  28.206  -7.819  1.00  1.71           H  
ATOM    404  HB  VAL A  26      12.307  31.062  -8.630  1.00  1.71           H  
ATOM    405 1HG1 VAL A  26      14.559  31.356  -7.879  1.00  1.71           H  
ATOM    406 2HG1 VAL A  26      13.501  30.677  -6.653  1.00  1.71           H  
ATOM    407 3HG1 VAL A  26      14.655  29.620  -7.477  1.00  1.71           H  
ATOM    408 1HG2 VAL A  26      14.217  30.797 -10.214  1.00  1.71           H  
ATOM    409 2HG2 VAL A  26      14.290  29.058  -9.836  1.00  1.71           H  
ATOM    410 3HG2 VAL A  26      12.907  29.728 -10.710  1.00  1.71           H  
ATOM    411  N   PRO A  27      10.345  28.292  -6.552  1.00  1.47           N  
ATOM    412  CA  PRO A  27       9.429  28.363  -5.437  1.00  1.47           C  
ATOM    413  C   PRO A  27      10.019  28.242  -4.051  1.00  1.47           C  
ATOM    414  O   PRO A  27      11.129  27.742  -3.845  1.00  1.47           O  
ATOM    415  CB  PRO A  27       8.539  27.161  -5.678  1.00  1.47           C  
ATOM    416  CG  PRO A  27       9.418  26.164  -6.380  1.00  1.47           C  
ATOM    417  CD  PRO A  27      10.226  26.968  -7.281  1.00  1.47           C  
ATOM    418  HA  PRO A  27       8.846  29.293  -5.520  1.00  1.47           H  
ATOM    419 1HB  PRO A  27       8.155  26.803  -4.717  1.00  1.47           H  
ATOM    420 2HB  PRO A  27       7.681  27.490  -6.262  1.00  1.47           H  
ATOM    421 1HG  PRO A  27      10.045  25.630  -5.666  1.00  1.47           H  
ATOM    422 2HG  PRO A  27       8.815  25.410  -6.904  1.00  1.47           H  
ATOM    423 1HD  PRO A  27      11.163  26.487  -7.456  1.00  1.47           H  
ATOM    424 2HD  PRO A  27       9.611  27.033  -8.176  1.00  1.47           H  
ATOM    425  N   LEU A  28       9.214  28.663  -3.090  1.00  1.26           N  
ATOM    426  CA  LEU A  28       9.456  28.429  -1.683  1.00  1.26           C  
ATOM    427  C   LEU A  28       8.600  27.254  -1.244  1.00  1.26           C  
ATOM    428  O   LEU A  28       7.543  26.993  -1.830  1.00  1.26           O  
ATOM    429  CB  LEU A  28       9.159  29.679  -0.862  1.00  1.26           C  
ATOM    430  CG  LEU A  28      10.027  30.889  -1.222  1.00  1.26           C  
ATOM    431  CD1 LEU A  28       9.587  32.102  -0.434  1.00  1.26           C  
ATOM    432  CD2 LEU A  28      11.475  30.543  -0.906  1.00  1.26           C  
ATOM    433  H   LEU A  28       8.358  29.126  -3.349  1.00  1.26           H  
ATOM    434  HA  LEU A  28      10.502  28.165  -1.542  1.00  1.26           H  
ATOM    435 1HB  LEU A  28       8.118  29.957  -1.009  1.00  1.26           H  
ATOM    436 2HB  LEU A  28       9.311  29.453   0.193  1.00  1.26           H  
ATOM    437  HG  LEU A  28       9.925  31.117  -2.283  1.00  1.26           H  
ATOM    438 1HD1 LEU A  28      10.219  32.952  -0.701  1.00  1.26           H  
ATOM    439 2HD1 LEU A  28       8.549  32.335  -0.670  1.00  1.26           H  
ATOM    440 3HD1 LEU A  28       9.681  31.900   0.631  1.00  1.26           H  
ATOM    441 1HD2 LEU A  28      12.113  31.384  -1.150  1.00  1.26           H  
ATOM    442 2HD2 LEU A  28      11.570  30.318   0.154  1.00  1.26           H  
ATOM    443 3HD2 LEU A  28      11.762  29.682  -1.488  1.00  1.26           H  
ATOM    444  N   ARG A  29       9.017  26.585  -0.181  1.00  1.11           N  
ATOM    445  CA  ARG A  29       8.287  25.425   0.306  1.00  1.11           C  
ATOM    446  C   ARG A  29       6.840  25.740   0.681  1.00  1.11           C  
ATOM    447  O   ARG A  29       5.956  24.913   0.467  1.00  1.11           O  
ATOM    448  CB  ARG A  29       9.031  24.822   1.481  1.00  1.11           C  
ATOM    449  CG  ARG A  29      10.342  24.115   1.093  1.00  1.11           C  
ATOM    450  CD  ARG A  29      11.062  23.594   2.286  1.00  1.11           C  
ATOM    451  NE  ARG A  29      12.295  22.888   1.934  1.00  1.11           N  
ATOM    452  CZ  ARG A  29      13.235  22.509   2.829  1.00  1.11           C  
ATOM    453  NH1 ARG A  29      13.073  22.787   4.103  1.00  1.11           N  
ATOM    454  NH2 ARG A  29      14.315  21.862   2.437  1.00  1.11           N  
ATOM    455  H   ARG A  29       9.878  26.856   0.275  1.00  1.11           H  
ATOM    456  HA  ARG A  29       8.272  24.679  -0.477  1.00  1.11           H  
ATOM    457 1HB  ARG A  29       9.269  25.600   2.203  1.00  1.11           H  
ATOM    458 2HB  ARG A  29       8.394  24.093   1.984  1.00  1.11           H  
ATOM    459 1HG  ARG A  29      10.126  23.280   0.429  1.00  1.11           H  
ATOM    460 2HG  ARG A  29      10.995  24.821   0.578  1.00  1.11           H  
ATOM    461 1HD  ARG A  29      11.321  24.423   2.944  1.00  1.11           H  
ATOM    462 2HD  ARG A  29      10.413  22.902   2.820  1.00  1.11           H  
ATOM    463  HE  ARG A  29      12.448  22.658   0.963  1.00  1.11           H  
ATOM    464 1HH1 ARG A  29      12.251  23.290   4.412  1.00  1.11           H  
ATOM    465 2HH1 ARG A  29      13.774  22.505   4.775  1.00  1.11           H  
ATOM    466 1HH2 ARG A  29      14.447  21.644   1.461  1.00  1.11           H  
ATOM    467 2HH2 ARG A  29      15.010  21.584   3.114  1.00  1.11           H  
ATOM    468  N   ALA A  30       6.574  26.931   1.220  1.00  1.03           N  
ATOM    469  CA  ALA A  30       5.196  27.266   1.573  1.00  1.03           C  
ATOM    470  C   ALA A  30       4.280  27.266   0.344  1.00  1.03           C  
ATOM    471  O   ALA A  30       3.156  26.768   0.405  1.00  1.03           O  
ATOM    472  CB  ALA A  30       5.143  28.625   2.237  1.00  1.03           C  
ATOM    473  H   ALA A  30       7.319  27.592   1.383  1.00  1.03           H  
ATOM    474  HA  ALA A  30       4.832  26.510   2.269  1.00  1.03           H  
ATOM    475 1HB  ALA A  30       4.114  28.852   2.516  1.00  1.03           H  
ATOM    476 2HB  ALA A  30       5.770  28.622   3.127  1.00  1.03           H  
ATOM    477 3HB  ALA A  30       5.505  29.382   1.541  1.00  1.03           H  
ATOM    478  N   ARG A  31       4.774  27.800  -0.782  1.00  1.00           N  
ATOM    479  CA  ARG A  31       3.990  27.857  -2.019  1.00  1.00           C  
ATOM    480  C   ARG A  31       3.690  26.461  -2.508  1.00  1.00           C  
ATOM    481  O   ARG A  31       2.581  26.152  -2.959  1.00  1.00           O  
ATOM    482  CB  ARG A  31       4.729  28.624  -3.110  1.00  1.00           C  
ATOM    483  CG  ARG A  31       3.957  28.763  -4.432  1.00  1.00           C  
ATOM    484  CD  ARG A  31       4.640  29.676  -5.414  1.00  1.00           C  
ATOM    485  NE  ARG A  31       3.931  29.708  -6.688  1.00  1.00           N  
ATOM    486  CZ  ARG A  31       4.115  30.617  -7.672  1.00  1.00           C  
ATOM    487  NH1 ARG A  31       4.968  31.603  -7.528  1.00  1.00           N  
ATOM    488  NH2 ARG A  31       3.419  30.514  -8.788  1.00  1.00           N  
ATOM    489  H   ARG A  31       5.717  28.161  -0.783  1.00  1.00           H  
ATOM    490  HA  ARG A  31       3.047  28.364  -1.811  1.00  1.00           H  
ATOM    491 1HB  ARG A  31       4.970  29.623  -2.753  1.00  1.00           H  
ATOM    492 2HB  ARG A  31       5.672  28.118  -3.330  1.00  1.00           H  
ATOM    493 1HG  ARG A  31       3.866  27.777  -4.894  1.00  1.00           H  
ATOM    494 2HG  ARG A  31       2.961  29.161  -4.229  1.00  1.00           H  
ATOM    495 1HD  ARG A  31       4.674  30.689  -5.015  1.00  1.00           H  
ATOM    496 2HD  ARG A  31       5.656  29.319  -5.597  1.00  1.00           H  
ATOM    497  HE  ARG A  31       3.259  28.976  -6.861  1.00  1.00           H  
ATOM    498 1HH1 ARG A  31       5.500  31.696  -6.676  1.00  1.00           H  
ATOM    499 2HH1 ARG A  31       5.070  32.281  -8.271  1.00  1.00           H  
ATOM    500 1HH2 ARG A  31       2.749  29.760  -8.906  1.00  1.00           H  
ATOM    501 2HH2 ARG A  31       3.546  31.177  -9.540  1.00  1.00           H  
ATOM    502  N   ILE A  32       4.698  25.615  -2.404  1.00  1.00           N  
ATOM    503  CA  ILE A  32       4.584  24.246  -2.844  1.00  1.00           C  
ATOM    504  C   ILE A  32       3.556  23.533  -1.977  1.00  1.00           C  
ATOM    505  O   ILE A  32       2.717  22.793  -2.498  1.00  1.00           O  
ATOM    506  CB  ILE A  32       5.939  23.581  -2.760  1.00  1.00           C  
ATOM    507  CG1 ILE A  32       6.830  24.219  -3.754  1.00  1.00           C  
ATOM    508  CG2 ILE A  32       5.795  22.135  -3.062  1.00  1.00           C  
ATOM    509  CD1 ILE A  32       8.224  23.885  -3.541  1.00  1.00           C  
ATOM    510  H   ILE A  32       5.587  25.952  -2.028  1.00  1.00           H  
ATOM    511  HA  ILE A  32       4.250  24.230  -3.875  1.00  1.00           H  
ATOM    512  HB  ILE A  32       6.365  23.718  -1.779  1.00  1.00           H  
ATOM    513 1HG1 ILE A  32       6.543  23.893  -4.751  1.00  1.00           H  
ATOM    514 2HG1 ILE A  32       6.714  25.298  -3.693  1.00  1.00           H  
ATOM    515 1HG2 ILE A  32       6.756  21.692  -3.018  1.00  1.00           H  
ATOM    516 2HG2 ILE A  32       5.146  21.689  -2.324  1.00  1.00           H  
ATOM    517 3HG2 ILE A  32       5.372  21.994  -4.059  1.00  1.00           H  
ATOM    518 1HD1 ILE A  32       8.814  24.362  -4.284  1.00  1.00           H  
ATOM    519 2HD1 ILE A  32       8.544  24.215  -2.576  1.00  1.00           H  
ATOM    520 3HD1 ILE A  32       8.336  22.832  -3.608  1.00  1.00           H  
ATOM    521  N   ALA A  33       3.607  23.761  -0.662  1.00  1.05           N  
ATOM    522  CA  ALA A  33       2.640  23.158   0.237  1.00  1.05           C  
ATOM    523  C   ALA A  33       1.234  23.578  -0.144  1.00  1.05           C  
ATOM    524  O   ALA A  33       0.314  22.757  -0.116  1.00  1.05           O  
ATOM    525  CB  ALA A  33       2.933  23.551   1.679  1.00  1.05           C  
ATOM    526  H   ALA A  33       4.339  24.361  -0.282  1.00  1.05           H  
ATOM    527  HA  ALA A  33       2.699  22.078   0.131  1.00  1.05           H  
ATOM    528 1HB  ALA A  33       2.207  23.077   2.341  1.00  1.05           H  
ATOM    529 2HB  ALA A  33       3.938  23.234   1.951  1.00  1.05           H  
ATOM    530 3HB  ALA A  33       2.860  24.629   1.778  1.00  1.05           H  
ATOM    531  N   GLU A  34       1.037  24.840  -0.546  1.00  1.13           N  
ATOM    532  CA  GLU A  34      -0.311  25.210  -0.949  1.00  1.13           C  
ATOM    533  C   GLU A  34      -0.719  24.445  -2.213  1.00  1.13           C  
ATOM    534  O   GLU A  34      -1.816  23.888  -2.283  1.00  1.13           O  
ATOM    535  CB  GLU A  34      -0.438  26.723  -1.190  1.00  1.13           C  
ATOM    536  CG  GLU A  34      -0.366  27.590   0.072  1.00  1.13           C  
ATOM    537  CD  GLU A  34      -0.526  29.083  -0.208  1.00  1.13           C  
ATOM    538  OE1 GLU A  34      -0.586  29.460  -1.357  1.00  1.13           O  
ATOM    539  OE2 GLU A  34      -0.602  29.838   0.737  1.00  1.13           O  
ATOM    540  H   GLU A  34       1.799  25.521  -0.532  1.00  1.13           H  
ATOM    541  HA  GLU A  34      -0.996  24.934  -0.148  1.00  1.13           H  
ATOM    542 1HB  GLU A  34       0.359  27.048  -1.858  1.00  1.13           H  
ATOM    543 2HB  GLU A  34      -1.384  26.931  -1.687  1.00  1.13           H  
ATOM    544 1HG  GLU A  34      -1.147  27.274   0.762  1.00  1.13           H  
ATOM    545 2HG  GLU A  34       0.596  27.417   0.555  1.00  1.13           H  
ATOM    546  N   ARG A  35       0.204  24.315  -3.170  1.00  1.25           N  
ATOM    547  CA  ARG A  35      -0.086  23.623  -4.430  1.00  1.25           C  
ATOM    548  C   ARG A  35      -0.400  22.141  -4.249  1.00  1.25           C  
ATOM    549  O   ARG A  35      -1.230  21.577  -4.964  1.00  1.25           O  
ATOM    550  CB  ARG A  35       1.075  23.760  -5.403  1.00  1.25           C  
ATOM    551  CG  ARG A  35       1.265  25.145  -6.001  1.00  1.25           C  
ATOM    552  CD  ARG A  35       0.141  25.459  -6.926  1.00  1.25           C  
ATOM    553  NE  ARG A  35       0.063  24.503  -8.031  1.00  1.25           N  
ATOM    554  CZ  ARG A  35       0.721  24.620  -9.199  1.00  1.25           C  
ATOM    555  NH1 ARG A  35       1.461  25.670  -9.421  1.00  1.25           N  
ATOM    556  NH2 ARG A  35       0.607  23.681 -10.123  1.00  1.25           N  
ATOM    557  H   ARG A  35       1.109  24.773  -3.044  1.00  1.25           H  
ATOM    558  HA  ARG A  35      -0.957  24.100  -4.878  1.00  1.25           H  
ATOM    559 1HB  ARG A  35       1.998  23.494  -4.894  1.00  1.25           H  
ATOM    560 2HB  ARG A  35       0.942  23.054  -6.221  1.00  1.25           H  
ATOM    561 1HG  ARG A  35       1.278  25.887  -5.201  1.00  1.25           H  
ATOM    562 2HG  ARG A  35       2.206  25.183  -6.551  1.00  1.25           H  
ATOM    563 1HD  ARG A  35      -0.800  25.426  -6.377  1.00  1.25           H  
ATOM    564 2HD  ARG A  35       0.283  26.455  -7.344  1.00  1.25           H  
ATOM    565  HE  ARG A  35      -0.503  23.675  -7.894  1.00  1.25           H  
ATOM    566 1HH1 ARG A  35       1.516  26.393  -8.719  1.00  1.25           H  
ATOM    567 2HH1 ARG A  35       1.958  25.763 -10.301  1.00  1.25           H  
ATOM    568 1HH2 ARG A  35       0.031  22.867  -9.953  1.00  1.25           H  
ATOM    569 2HH2 ARG A  35       1.095  23.780 -11.003  1.00  1.25           H  
ATOM    570  N   LEU A  36       0.252  21.522  -3.278  1.00  1.41           N  
ATOM    571  CA  LEU A  36       0.076  20.108  -2.986  1.00  1.41           C  
ATOM    572  C   LEU A  36      -0.966  19.854  -1.889  1.00  1.41           C  
ATOM    573  O   LEU A  36      -1.143  18.710  -1.453  1.00  1.41           O  
ATOM    574  CB  LEU A  36       1.424  19.523  -2.557  1.00  1.41           C  
ATOM    575  CG  LEU A  36       2.545  19.588  -3.604  1.00  1.41           C  
ATOM    576  CD1 LEU A  36       3.805  19.092  -2.999  1.00  1.41           C  
ATOM    577  CD2 LEU A  36       2.190  18.748  -4.814  1.00  1.41           C  
ATOM    578  H   LEU A  36       0.944  22.053  -2.747  1.00  1.41           H  
ATOM    579  HA  LEU A  36      -0.254  19.611  -3.896  1.00  1.41           H  
ATOM    580 1HB  LEU A  36       1.769  20.085  -1.685  1.00  1.41           H  
ATOM    581 2HB  LEU A  36       1.283  18.485  -2.271  1.00  1.41           H  
ATOM    582  HG  LEU A  36       2.697  20.625  -3.907  1.00  1.41           H  
ATOM    583 1HD1 LEU A  36       4.586  19.168  -3.744  1.00  1.41           H  
ATOM    584 2HD1 LEU A  36       4.050  19.698  -2.144  1.00  1.41           H  
ATOM    585 3HD1 LEU A  36       3.686  18.055  -2.688  1.00  1.41           H  
ATOM    586 1HD2 LEU A  36       2.995  18.803  -5.535  1.00  1.41           H  
ATOM    587 2HD2 LEU A  36       2.049  17.709  -4.513  1.00  1.41           H  
ATOM    588 3HD2 LEU A  36       1.271  19.125  -5.265  1.00  1.41           H  
ATOM    589  N   GLU A  37      -1.621  20.921  -1.406  1.00  1.58           N  
ATOM    590  CA  GLU A  37      -2.585  20.864  -0.304  1.00  1.58           C  
ATOM    591  C   GLU A  37      -2.015  20.181   0.948  1.00  1.58           C  
ATOM    592  O   GLU A  37      -2.684  19.357   1.576  1.00  1.58           O  
ATOM    593  CB  GLU A  37      -3.881  20.162  -0.742  1.00  1.58           C  
ATOM    594  CG  GLU A  37      -4.618  20.863  -1.890  1.00  1.58           C  
ATOM    595  CD  GLU A  37      -5.964  20.233  -2.234  1.00  1.58           C  
ATOM    596  OE1 GLU A  37      -6.308  19.233  -1.649  1.00  1.58           O  
ATOM    597  OE2 GLU A  37      -6.640  20.764  -3.086  1.00  1.58           O  
ATOM    598  H   GLU A  37      -1.463  21.842  -1.818  1.00  1.58           H  
ATOM    599  HA  GLU A  37      -2.832  21.892  -0.033  1.00  1.58           H  
ATOM    600 1HB  GLU A  37      -3.664  19.142  -1.053  1.00  1.58           H  
ATOM    601 2HB  GLU A  37      -4.563  20.104   0.105  1.00  1.58           H  
ATOM    602 1HG  GLU A  37      -4.775  21.906  -1.616  1.00  1.58           H  
ATOM    603 2HG  GLU A  37      -3.978  20.846  -2.774  1.00  1.58           H  
ATOM    604  N   GLN A  38      -0.775  20.528   1.303  1.00  1.74           N  
ATOM    605  CA  GLN A  38      -0.104  19.968   2.474  1.00  1.74           C  
ATOM    606  C   GLN A  38      -0.007  20.970   3.616  1.00  1.74           C  
ATOM    607  O   GLN A  38      -0.105  22.178   3.410  1.00  1.74           O  
ATOM    608  CB  GLN A  38       1.291  19.458   2.115  1.00  1.74           C  
ATOM    609  CG  GLN A  38       1.302  18.384   1.055  1.00  1.74           C  
ATOM    610  CD  GLN A  38       0.579  17.099   1.487  1.00  1.74           C  
ATOM    611  OE1 GLN A  38       0.909  16.447   2.503  1.00  1.74           O  
ATOM    612  NE2 GLN A  38      -0.426  16.721   0.706  1.00  1.74           N  
ATOM    613  H   GLN A  38      -0.296  21.225   0.735  1.00  1.74           H  
ATOM    614  HA  GLN A  38      -0.690  19.121   2.829  1.00  1.74           H  
ATOM    615 1HB  GLN A  38       1.892  20.289   1.748  1.00  1.74           H  
ATOM    616 2HB  GLN A  38       1.778  19.070   3.005  1.00  1.74           H  
ATOM    617 1HG  GLN A  38       0.788  18.770   0.194  1.00  1.74           H  
ATOM    618 2HG  GLN A  38       2.329  18.142   0.792  1.00  1.74           H  
ATOM    619 1HE2 GLN A  38      -0.950  15.898   0.923  1.00  1.74           H  
ATOM    620 2HE2 GLN A  38      -0.684  17.284  -0.115  1.00  1.74           H  
ATOM    621  N   SER A  39       0.220  20.462   4.826  1.00  1.84           N  
ATOM    622  CA  SER A  39       0.394  21.322   5.997  1.00  1.84           C  
ATOM    623  C   SER A  39       1.799  21.934   6.120  1.00  1.84           C  
ATOM    624  O   SER A  39       2.027  22.809   6.955  1.00  1.84           O  
ATOM    625  CB  SER A  39       0.045  20.545   7.250  1.00  1.84           C  
ATOM    626  OG  SER A  39       0.950  19.505   7.481  1.00  1.84           O  
ATOM    627  H   SER A  39       0.262  19.458   4.939  1.00  1.84           H  
ATOM    628  HA  SER A  39      -0.316  22.146   5.910  1.00  1.84           H  
ATOM    629 1HB  SER A  39       0.039  21.220   8.105  1.00  1.84           H  
ATOM    630 2HB  SER A  39      -0.960  20.138   7.151  1.00  1.84           H  
ATOM    631  HG  SER A  39       0.582  18.992   8.208  1.00  1.84           H  
ATOM    632  N   GLY A  40       2.746  21.454   5.311  1.00  1.87           N  
ATOM    633  CA  GLY A  40       4.115  21.970   5.346  1.00  1.87           C  
ATOM    634  C   GLY A  40       5.229  20.912   5.461  1.00  1.87           C  
ATOM    635  O   GLY A  40       6.021  20.763   4.528  1.00  1.87           O  
ATOM    636  H   GLY A  40       2.491  20.735   4.655  1.00  1.87           H  
ATOM    637 1HA  GLY A  40       4.280  22.540   4.432  1.00  1.87           H  
ATOM    638 2HA  GLY A  40       4.210  22.693   6.154  1.00  1.87           H  
ATOM    639  N   PRO A  41       5.329  20.158   6.576  1.00  1.80           N  
ATOM    640  CA  PRO A  41       6.330  19.122   6.823  1.00  1.80           C  
ATOM    641  C   PRO A  41       6.476  18.119   5.684  1.00  1.80           C  
ATOM    642  O   PRO A  41       7.586  17.689   5.385  1.00  1.80           O  
ATOM    643  CB  PRO A  41       5.792  18.454   8.087  1.00  1.80           C  
ATOM    644  CG  PRO A  41       5.058  19.567   8.801  1.00  1.80           C  
ATOM    645  CD  PRO A  41       4.389  20.347   7.693  1.00  1.80           C  
ATOM    646  HA  PRO A  41       7.296  19.604   7.032  1.00  1.80           H  
ATOM    647 1HB  PRO A  41       5.137  17.610   7.816  1.00  1.80           H  
ATOM    648 2HB  PRO A  41       6.621  18.039   8.676  1.00  1.80           H  
ATOM    649 1HG  PRO A  41       4.333  19.148   9.515  1.00  1.80           H  
ATOM    650 2HG  PRO A  41       5.762  20.176   9.382  1.00  1.80           H  
ATOM    651 1HD  PRO A  41       3.428  19.891   7.465  1.00  1.80           H  
ATOM    652 2HD  PRO A  41       4.295  21.401   7.984  1.00  1.80           H  
ATOM    653  N   THR A  42       5.381  17.816   4.977  1.00  1.68           N  
ATOM    654  CA  THR A  42       5.452  16.874   3.863  1.00  1.68           C  
ATOM    655  C   THR A  42       6.410  17.391   2.815  1.00  1.68           C  
ATOM    656  O   THR A  42       7.170  16.629   2.210  1.00  1.68           O  
ATOM    657  CB  THR A  42       4.102  16.698   3.162  1.00  1.68           C  
ATOM    658  OG1 THR A  42       3.127  16.170   4.061  1.00  1.68           O  
ATOM    659  CG2 THR A  42       4.258  15.767   1.959  1.00  1.68           C  
ATOM    660  H   THR A  42       4.486  18.198   5.235  1.00  1.68           H  
ATOM    661  HA  THR A  42       5.813  15.912   4.229  1.00  1.68           H  
ATOM    662  HB  THR A  42       3.760  17.665   2.813  1.00  1.68           H  
ATOM    663  HG1 THR A  42       2.256  16.176   3.601  1.00  1.68           H  
ATOM    664 1HG2 THR A  42       3.303  15.655   1.452  1.00  1.68           H  
ATOM    665 2HG2 THR A  42       4.988  16.186   1.265  1.00  1.68           H  
ATOM    666 3HG2 THR A  42       4.600  14.790   2.298  1.00  1.68           H  
ATOM    667  N   VAL A  43       6.315  18.690   2.552  1.00  1.52           N  
ATOM    668  CA  VAL A  43       7.112  19.345   1.547  1.00  1.52           C  
ATOM    669  C   VAL A  43       8.546  19.384   1.988  1.00  1.52           C  
ATOM    670  O   VAL A  43       9.442  19.055   1.220  1.00  1.52           O  
ATOM    671  CB  VAL A  43       6.565  20.756   1.303  1.00  1.52           C  
ATOM    672  CG1 VAL A  43       7.465  21.566   0.411  1.00  1.52           C  
ATOM    673  CG2 VAL A  43       5.228  20.623   0.680  1.00  1.52           C  
ATOM    674  H   VAL A  43       5.713  19.267   3.131  1.00  1.52           H  
ATOM    675  HA  VAL A  43       7.041  18.776   0.623  1.00  1.52           H  
ATOM    676  HB  VAL A  43       6.493  21.285   2.240  1.00  1.52           H  
ATOM    677 1HG1 VAL A  43       7.029  22.550   0.277  1.00  1.52           H  
ATOM    678 2HG1 VAL A  43       8.440  21.654   0.878  1.00  1.52           H  
ATOM    679 3HG1 VAL A  43       7.560  21.110  -0.514  1.00  1.52           H  
ATOM    680 1HG2 VAL A  43       4.858  21.598   0.512  1.00  1.52           H  
ATOM    681 2HG2 VAL A  43       5.321  20.102  -0.261  1.00  1.52           H  
ATOM    682 3HG2 VAL A  43       4.562  20.071   1.341  1.00  1.52           H  
ATOM    683  N   SER A  44       8.778  19.735   3.245  1.00  1.37           N  
ATOM    684  CA  SER A  44      10.155  19.802   3.719  1.00  1.37           C  
ATOM    685  C   SER A  44      10.840  18.434   3.617  1.00  1.37           C  
ATOM    686  O   SER A  44      11.994  18.331   3.179  1.00  1.37           O  
ATOM    687  CB  SER A  44      10.172  20.272   5.158  1.00  1.37           C  
ATOM    688  OG  SER A  44       9.693  21.586   5.266  1.00  1.37           O  
ATOM    689  H   SER A  44       7.987  19.977   3.846  1.00  1.37           H  
ATOM    690  HA  SER A  44      10.703  20.507   3.098  1.00  1.37           H  
ATOM    691 1HB  SER A  44       9.557  19.606   5.762  1.00  1.37           H  
ATOM    692 2HB  SER A  44      11.188  20.219   5.542  1.00  1.37           H  
ATOM    693  HG  SER A  44       8.763  21.548   5.004  1.00  1.37           H  
ATOM    694  N   GLN A  45      10.110  17.383   3.998  1.00  1.24           N  
ATOM    695  CA  GLN A  45      10.616  16.018   3.953  1.00  1.24           C  
ATOM    696  C   GLN A  45      10.815  15.542   2.522  1.00  1.24           C  
ATOM    697  O   GLN A  45      11.830  14.905   2.207  1.00  1.24           O  
ATOM    698  CB  GLN A  45       9.632  15.090   4.662  1.00  1.24           C  
ATOM    699  CG  GLN A  45       9.549  15.294   6.165  1.00  1.24           C  
ATOM    700  CD  GLN A  45       8.409  14.507   6.791  1.00  1.24           C  
ATOM    701  OE1 GLN A  45       7.511  14.012   6.099  1.00  1.24           O  
ATOM    702  NE2 GLN A  45       8.433  14.392   8.114  1.00  1.24           N  
ATOM    703  H   GLN A  45       9.170  17.539   4.360  1.00  1.24           H  
ATOM    704  HA  GLN A  45      11.577  15.987   4.462  1.00  1.24           H  
ATOM    705 1HB  GLN A  45       8.633  15.253   4.253  1.00  1.24           H  
ATOM    706 2HB  GLN A  45       9.902  14.055   4.468  1.00  1.24           H  
ATOM    707 1HG  GLN A  45      10.481  14.953   6.613  1.00  1.24           H  
ATOM    708 2HG  GLN A  45       9.403  16.349   6.377  1.00  1.24           H  
ATOM    709 1HE2 GLN A  45       7.709  13.889   8.586  1.00  1.24           H  
ATOM    710 2HE2 GLN A  45       9.175  14.809   8.638  1.00  1.24           H  
ATOM    711  N   THR A  46       9.868  15.879   1.640  1.00  1.14           N  
ATOM    712  CA  THR A  46       9.955  15.464   0.256  1.00  1.14           C  
ATOM    713  C   THR A  46      11.149  16.139  -0.386  1.00  1.14           C  
ATOM    714  O   THR A  46      11.923  15.487  -1.084  1.00  1.14           O  
ATOM    715  CB  THR A  46       8.669  15.768  -0.525  1.00  1.14           C  
ATOM    716  OG1 THR A  46       7.567  15.089   0.090  1.00  1.14           O  
ATOM    717  CG2 THR A  46       8.833  15.246  -1.964  1.00  1.14           C  
ATOM    718  H   THR A  46       9.042  16.397   1.938  1.00  1.14           H  
ATOM    719  HA  THR A  46      10.118  14.388   0.226  1.00  1.14           H  
ATOM    720  HB  THR A  46       8.473  16.843  -0.527  1.00  1.14           H  
ATOM    721  HG1 THR A  46       7.450  15.461   0.995  1.00  1.14           H  
ATOM    722 1HG2 THR A  46       7.929  15.428  -2.515  1.00  1.14           H  
ATOM    723 2HG2 THR A  46       9.668  15.758  -2.445  1.00  1.14           H  
ATOM    724 3HG2 THR A  46       9.028  14.178  -1.948  1.00  1.14           H  
ATOM    725  N   VAL A  47      11.338  17.433  -0.116  1.00  1.07           N  
ATOM    726  CA  VAL A  47      12.474  18.139  -0.676  1.00  1.07           C  
ATOM    727  C   VAL A  47      13.768  17.519  -0.214  1.00  1.07           C  
ATOM    728  O   VAL A  47      14.674  17.339  -1.023  1.00  1.07           O  
ATOM    729  CB  VAL A  47      12.501  19.622  -0.289  1.00  1.07           C  
ATOM    730  CG1 VAL A  47      13.822  20.209  -0.707  1.00  1.07           C  
ATOM    731  CG2 VAL A  47      11.444  20.336  -0.978  1.00  1.07           C  
ATOM    732  H   VAL A  47      10.672  17.935   0.466  1.00  1.07           H  
ATOM    733  HA  VAL A  47      12.416  18.071  -1.761  1.00  1.07           H  
ATOM    734  HB  VAL A  47      12.383  19.722   0.794  1.00  1.07           H  
ATOM    735 1HG1 VAL A  47      13.835  21.256  -0.444  1.00  1.07           H  
ATOM    736 2HG1 VAL A  47      14.637  19.690  -0.199  1.00  1.07           H  
ATOM    737 3HG1 VAL A  47      13.941  20.099  -1.780  1.00  1.07           H  
ATOM    738 1HG2 VAL A  47      11.469  21.386  -0.715  1.00  1.07           H  
ATOM    739 2HG2 VAL A  47      11.593  20.221  -2.051  1.00  1.07           H  
ATOM    740 3HG2 VAL A  47      10.497  19.916  -0.700  1.00  1.07           H  
ATOM    741  N   ALA A  48      13.878  17.192   1.077  1.00  1.02           N  
ATOM    742  CA  ALA A  48      15.105  16.580   1.553  1.00  1.02           C  
ATOM    743  C   ALA A  48      15.372  15.270   0.819  1.00  1.02           C  
ATOM    744  O   ALA A  48      16.502  15.001   0.401  1.00  1.02           O  
ATOM    745  CB  ALA A  48      15.005  16.327   3.046  1.00  1.02           C  
ATOM    746  H   ALA A  48      13.117  17.384   1.732  1.00  1.02           H  
ATOM    747  HA  ALA A  48      15.929  17.261   1.351  1.00  1.02           H  
ATOM    748 1HB  ALA A  48      15.932  15.884   3.404  1.00  1.02           H  
ATOM    749 2HB  ALA A  48      14.825  17.272   3.559  1.00  1.02           H  
ATOM    750 3HB  ALA A  48      14.176  15.648   3.240  1.00  1.02           H  
ATOM    751  N   ARG A  49      14.330  14.474   0.584  1.00  0.98           N  
ATOM    752  CA  ARG A  49      14.525  13.220  -0.130  1.00  0.98           C  
ATOM    753  C   ARG A  49      14.976  13.482  -1.564  1.00  0.98           C  
ATOM    754  O   ARG A  49      15.945  12.890  -2.042  1.00  0.98           O  
ATOM    755  CB  ARG A  49      13.252  12.383  -0.102  1.00  0.98           C  
ATOM    756  CG  ARG A  49      13.382  11.007  -0.750  1.00  0.98           C  
ATOM    757  CD  ARG A  49      12.202  10.106  -0.481  1.00  0.98           C  
ATOM    758  NE  ARG A  49      10.934  10.629  -0.990  1.00  0.98           N  
ATOM    759  CZ  ARG A  49       9.926  11.094  -0.212  1.00  0.98           C  
ATOM    760  NH1 ARG A  49      10.048  11.088   1.101  1.00  0.98           N  
ATOM    761  NH2 ARG A  49       8.819  11.543  -0.769  1.00  0.98           N  
ATOM    762  H   ARG A  49      13.403  14.720   0.941  1.00  0.98           H  
ATOM    763  HA  ARG A  49      15.307  12.655   0.376  1.00  0.98           H  
ATOM    764 1HB  ARG A  49      12.920  12.254   0.927  1.00  0.98           H  
ATOM    765 2HB  ARG A  49      12.464  12.919  -0.634  1.00  0.98           H  
ATOM    766 1HG  ARG A  49      13.484  11.120  -1.826  1.00  0.98           H  
ATOM    767 2HG  ARG A  49      14.276  10.515  -0.367  1.00  0.98           H  
ATOM    768 1HD  ARG A  49      12.383   9.142  -0.958  1.00  0.98           H  
ATOM    769 2HD  ARG A  49      12.102   9.961   0.593  1.00  0.98           H  
ATOM    770  HE  ARG A  49      10.800  10.649  -1.998  1.00  0.98           H  
ATOM    771 1HH1 ARG A  49      10.897  10.743   1.529  1.00  0.98           H  
ATOM    772 2HH1 ARG A  49       9.296  11.433   1.680  1.00  0.98           H  
ATOM    773 1HH2 ARG A  49       8.733  11.530  -1.784  1.00  0.98           H  
ATOM    774 2HH2 ARG A  49       8.063  11.880  -0.190  1.00  0.98           H  
ATOM    775  N   MET A  50      14.311  14.417  -2.230  1.00  0.94           N  
ATOM    776  CA  MET A  50      14.627  14.756  -3.605  1.00  0.94           C  
ATOM    777  C   MET A  50      15.988  15.412  -3.754  1.00  0.94           C  
ATOM    778  O   MET A  50      16.644  15.284  -4.796  1.00  0.94           O  
ATOM    779  CB  MET A  50      13.545  15.647  -4.140  1.00  0.94           C  
ATOM    780  CG  MET A  50      12.227  14.980  -4.307  1.00  0.94           C  
ATOM    781  SD  MET A  50      12.362  13.685  -5.448  1.00  0.94           S  
ATOM    782  CE  MET A  50      12.649  12.295  -4.372  1.00  0.94           C  
ATOM    783  H   MET A  50      13.533  14.892  -1.772  1.00  0.94           H  
ATOM    784  HA  MET A  50      14.642  13.836  -4.185  1.00  0.94           H  
ATOM    785 1HB  MET A  50      13.422  16.448  -3.428  1.00  0.94           H  
ATOM    786 2HB  MET A  50      13.857  16.057  -5.084  1.00  0.94           H  
ATOM    787 1HG  MET A  50      11.894  14.568  -3.360  1.00  0.94           H  
ATOM    788 2HG  MET A  50      11.479  15.690  -4.663  1.00  0.94           H  
ATOM    789 1HE  MET A  50      12.748  11.385  -4.967  1.00  0.94           H  
ATOM    790 2HE  MET A  50      13.566  12.449  -3.817  1.00  0.94           H  
ATOM    791 3HE  MET A  50      11.818  12.187  -3.675  1.00  0.94           H  
ATOM    792  N   GLU A  51      16.449  16.113  -2.722  1.00  0.90           N  
ATOM    793  CA  GLU A  51      17.769  16.700  -2.816  1.00  0.90           C  
ATOM    794  C   GLU A  51      18.786  15.563  -2.722  1.00  0.90           C  
ATOM    795  O   GLU A  51      19.712  15.464  -3.530  1.00  0.90           O  
ATOM    796  CB  GLU A  51      17.982  17.778  -1.738  1.00  0.90           C  
ATOM    797  CG  GLU A  51      19.287  18.595  -1.898  1.00  0.90           C  
ATOM    798  CD  GLU A  51      19.422  19.748  -0.915  1.00  0.90           C  
ATOM    799  OE1 GLU A  51      19.424  19.493   0.267  1.00  0.90           O  
ATOM    800  OE2 GLU A  51      19.501  20.890  -1.347  1.00  0.90           O  
ATOM    801  H   GLU A  51      15.879  16.262  -1.893  1.00  0.90           H  
ATOM    802  HA  GLU A  51      17.879  17.152  -3.782  1.00  0.90           H  
ATOM    803 1HB  GLU A  51      17.143  18.477  -1.757  1.00  0.90           H  
ATOM    804 2HB  GLU A  51      17.989  17.306  -0.754  1.00  0.90           H  
ATOM    805 1HG  GLU A  51      20.132  17.920  -1.763  1.00  0.90           H  
ATOM    806 2HG  GLU A  51      19.330  18.984  -2.912  1.00  0.90           H  
ATOM    807  N   ARG A  52      18.557  14.638  -1.790  1.00  0.87           N  
ATOM    808  CA  ARG A  52      19.437  13.491  -1.579  1.00  0.87           C  
ATOM    809  C   ARG A  52      19.493  12.578  -2.813  1.00  0.87           C  
ATOM    810  O   ARG A  52      20.544  12.015  -3.127  1.00  0.87           O  
ATOM    811  CB  ARG A  52      18.967  12.729  -0.352  1.00  0.87           C  
ATOM    812  CG  ARG A  52      19.218  13.483   0.960  1.00  0.87           C  
ATOM    813  CD  ARG A  52      18.561  12.838   2.122  1.00  0.87           C  
ATOM    814  NE  ARG A  52      18.769  13.602   3.348  1.00  0.87           N  
ATOM    815  CZ  ARG A  52      18.076  13.430   4.492  1.00  0.87           C  
ATOM    816  NH1 ARG A  52      17.130  12.520   4.560  1.00  0.87           N  
ATOM    817  NH2 ARG A  52      18.344  14.179   5.546  1.00  0.87           N  
ATOM    818  H   ARG A  52      17.760  14.754  -1.161  1.00  0.87           H  
ATOM    819  HA  ARG A  52      20.440  13.866  -1.383  1.00  0.87           H  
ATOM    820 1HB  ARG A  52      17.900  12.539  -0.425  1.00  0.87           H  
ATOM    821 2HB  ARG A  52      19.471  11.767  -0.299  1.00  0.87           H  
ATOM    822 1HG  ARG A  52      20.290  13.505   1.153  1.00  0.87           H  
ATOM    823 2HG  ARG A  52      18.855  14.504   0.871  1.00  0.87           H  
ATOM    824 1HD  ARG A  52      17.487  12.778   1.936  1.00  0.87           H  
ATOM    825 2HD  ARG A  52      18.964  11.838   2.266  1.00  0.87           H  
ATOM    826  HE  ARG A  52      19.486  14.315   3.338  1.00  0.87           H  
ATOM    827 1HH1 ARG A  52      16.923  11.948   3.754  1.00  0.87           H  
ATOM    828 2HH1 ARG A  52      16.611  12.394   5.417  1.00  0.87           H  
ATOM    829 1HH2 ARG A  52      19.071  14.881   5.496  1.00  0.87           H  
ATOM    830 2HH2 ARG A  52      17.825  14.051   6.402  1.00  0.87           H  
ATOM    831  N   ASP A  53      18.379  12.492  -3.551  1.00  0.85           N  
ATOM    832  CA  ASP A  53      18.295  11.689  -4.773  1.00  0.85           C  
ATOM    833  C   ASP A  53      18.811  12.420  -6.026  1.00  0.85           C  
ATOM    834  O   ASP A  53      18.832  11.838  -7.113  1.00  0.85           O  
ATOM    835  CB  ASP A  53      16.857  11.209  -5.030  1.00  0.85           C  
ATOM    836  CG  ASP A  53      16.371  10.129  -4.031  1.00  0.85           C  
ATOM    837  OD1 ASP A  53      17.199   9.446  -3.473  1.00  0.85           O  
ATOM    838  OD2 ASP A  53      15.181   9.978  -3.865  1.00  0.85           O  
ATOM    839  H   ASP A  53      17.539  12.954  -3.209  1.00  0.85           H  
ATOM    840  HA  ASP A  53      18.915  10.805  -4.631  1.00  0.85           H  
ATOM    841 1HB  ASP A  53      16.184  12.066  -4.963  1.00  0.85           H  
ATOM    842 2HB  ASP A  53      16.780  10.817  -6.042  1.00  0.85           H  
ATOM    843  N   GLY A  54      19.201  13.696  -5.894  1.00  0.84           N  
ATOM    844  CA  GLY A  54      19.708  14.471  -7.022  1.00  0.84           C  
ATOM    845  C   GLY A  54      18.649  15.062  -7.955  1.00  0.84           C  
ATOM    846  O   GLY A  54      18.974  15.441  -9.083  1.00  0.84           O  
ATOM    847  H   GLY A  54      19.193  14.154  -4.983  1.00  0.84           H  
ATOM    848 1HA  GLY A  54      20.317  15.285  -6.625  1.00  0.84           H  
ATOM    849 2HA  GLY A  54      20.381  13.843  -7.603  1.00  0.84           H  
ATOM    850  N   LEU A  55      17.390  15.124  -7.517  1.00  0.86           N  
ATOM    851  CA  LEU A  55      16.322  15.629  -8.374  1.00  0.86           C  
ATOM    852  C   LEU A  55      16.031  17.116  -8.107  1.00  0.86           C  
ATOM    853  O   LEU A  55      15.652  17.859  -9.016  1.00  0.86           O  
ATOM    854  CB  LEU A  55      15.096  14.728  -8.195  1.00  0.86           C  
ATOM    855  CG  LEU A  55      15.375  13.221  -8.602  1.00  0.86           C  
ATOM    856  CD1 LEU A  55      14.180  12.355  -8.336  1.00  0.86           C  
ATOM    857  CD2 LEU A  55      15.734  13.144 -10.060  1.00  0.86           C  
ATOM    858  H   LEU A  55      17.170  14.841  -6.565  1.00  0.86           H  
ATOM    859  HA  LEU A  55      16.643  15.532  -9.409  1.00  0.86           H  
ATOM    860 1HB  LEU A  55      14.807  14.746  -7.144  1.00  0.86           H  
ATOM    861 2HB  LEU A  55      14.271  15.110  -8.789  1.00  0.86           H  
ATOM    862  HG  LEU A  55      16.211  12.844  -8.006  1.00  0.86           H  
ATOM    863 1HD1 LEU A  55      14.411  11.329  -8.618  1.00  0.86           H  
ATOM    864 2HD1 LEU A  55      13.945  12.383  -7.298  1.00  0.86           H  
ATOM    865 3HD1 LEU A  55      13.344  12.711  -8.923  1.00  0.86           H  
ATOM    866 1HD2 LEU A  55      15.952  12.109 -10.325  1.00  0.86           H  
ATOM    867 2HD2 LEU A  55      14.909  13.493 -10.663  1.00  0.86           H  
ATOM    868 3HD2 LEU A  55      16.611  13.757 -10.242  1.00  0.86           H  
ATOM    869  N   LEU A  56      16.203  17.553  -6.863  1.00  0.91           N  
ATOM    870  CA  LEU A  56      15.983  18.968  -6.521  1.00  0.91           C  
ATOM    871  C   LEU A  56      17.201  19.586  -5.833  1.00  0.91           C  
ATOM    872  O   LEU A  56      18.003  18.876  -5.244  1.00  0.91           O  
ATOM    873  CB  LEU A  56      14.755  19.161  -5.638  1.00  0.91           C  
ATOM    874  CG  LEU A  56      13.412  18.713  -6.221  1.00  0.91           C  
ATOM    875  CD1 LEU A  56      12.365  18.771  -5.203  1.00  0.91           C  
ATOM    876  CD2 LEU A  56      13.044  19.621  -7.306  1.00  0.91           C  
ATOM    877  H   LEU A  56      16.491  16.889  -6.145  1.00  0.91           H  
ATOM    878  HA  LEU A  56      15.815  19.525  -7.442  1.00  0.91           H  
ATOM    879 1HB  LEU A  56      14.913  18.659  -4.684  1.00  0.91           H  
ATOM    880 2HB  LEU A  56      14.685  20.213  -5.472  1.00  0.91           H  
ATOM    881  HG  LEU A  56      13.494  17.699  -6.596  1.00  0.91           H  
ATOM    882 1HD1 LEU A  56      11.442  18.453  -5.662  1.00  0.91           H  
ATOM    883 2HD1 LEU A  56      12.577  18.152  -4.381  1.00  0.91           H  
ATOM    884 3HD1 LEU A  56      12.284  19.767  -4.862  1.00  0.91           H  
ATOM    885 1HD2 LEU A  56      12.095  19.317  -7.740  1.00  0.91           H  
ATOM    886 2HD2 LEU A  56      12.966  20.642  -6.927  1.00  0.91           H  
ATOM    887 3HD2 LEU A  56      13.813  19.564  -8.027  1.00  0.91           H  
ATOM    888  N   THR A  57      17.343  20.901  -5.916  1.00  1.00           N  
ATOM    889  CA  THR A  57      18.391  21.609  -5.179  1.00  1.00           C  
ATOM    890  C   THR A  57      17.842  22.765  -4.356  1.00  1.00           C  
ATOM    891  O   THR A  57      17.072  23.585  -4.861  1.00  1.00           O  
ATOM    892  CB  THR A  57      19.483  22.142  -6.136  1.00  1.00           C  
ATOM    893  OG1 THR A  57      20.102  21.042  -6.806  1.00  1.00           O  
ATOM    894  CG2 THR A  57      20.536  22.947  -5.380  1.00  1.00           C  
ATOM    895  H   THR A  57      16.686  21.430  -6.484  1.00  1.00           H  
ATOM    896  HA  THR A  57      18.859  20.911  -4.482  1.00  1.00           H  
ATOM    897  HB  THR A  57      19.016  22.788  -6.884  1.00  1.00           H  
ATOM    898  HG1 THR A  57      20.368  20.384  -6.151  1.00  1.00           H  
ATOM    899 1HG2 THR A  57      21.285  23.307  -6.080  1.00  1.00           H  
ATOM    900 2HG2 THR A  57      20.071  23.798  -4.887  1.00  1.00           H  
ATOM    901 3HG2 THR A  57      21.011  22.312  -4.633  1.00  1.00           H  
ATOM    902  N   VAL A  58      18.257  22.869  -3.096  1.00  1.12           N  
ATOM    903  CA  VAL A  58      17.838  24.025  -2.311  1.00  1.12           C  
ATOM    904  C   VAL A  58      18.984  25.029  -2.264  1.00  1.12           C  
ATOM    905  O   VAL A  58      20.114  24.688  -1.910  1.00  1.12           O  
ATOM    906  CB  VAL A  58      17.430  23.615  -0.893  1.00  1.12           C  
ATOM    907  CG1 VAL A  58      17.011  24.848  -0.104  1.00  1.12           C  
ATOM    908  CG2 VAL A  58      16.315  22.629  -0.963  1.00  1.12           C  
ATOM    909  H   VAL A  58      18.853  22.150  -2.664  1.00  1.12           H  
ATOM    910  HA  VAL A  58      16.982  24.500  -2.790  1.00  1.12           H  
ATOM    911  HB  VAL A  58      18.288  23.161  -0.388  1.00  1.12           H  
ATOM    912 1HG1 VAL A  58      16.730  24.561   0.907  1.00  1.12           H  
ATOM    913 2HG1 VAL A  58      17.842  25.544  -0.063  1.00  1.12           H  
ATOM    914 3HG1 VAL A  58      16.163  25.324  -0.601  1.00  1.12           H  
ATOM    915 1HG2 VAL A  58      16.038  22.334   0.041  1.00  1.12           H  
ATOM    916 2HG2 VAL A  58      15.482  23.100  -1.452  1.00  1.12           H  
ATOM    917 3HG2 VAL A  58      16.637  21.747  -1.526  1.00  1.12           H  
ATOM    918  N   ALA A  59      18.703  26.246  -2.697  1.00  1.25           N  
ATOM    919  CA  ALA A  59      19.695  27.302  -2.764  1.00  1.25           C  
ATOM    920  C   ALA A  59      19.762  28.037  -1.423  1.00  1.25           C  
ATOM    921  O   ALA A  59      19.090  27.670  -0.458  1.00  1.25           O  
ATOM    922  CB  ALA A  59      19.408  28.228  -3.941  1.00  1.25           C  
ATOM    923  H   ALA A  59      17.745  26.468  -2.974  1.00  1.25           H  
ATOM    924  HA  ALA A  59      20.670  26.845  -2.929  1.00  1.25           H  
ATOM    925 1HB  ALA A  59      20.171  28.997  -4.001  1.00  1.25           H  
ATOM    926 2HB  ALA A  59      19.411  27.643  -4.862  1.00  1.25           H  
ATOM    927 3HB  ALA A  59      18.455  28.690  -3.843  1.00  1.25           H  
ATOM    928  N   GLU A  60      20.631  29.038  -1.345  1.00  1.35           N  
ATOM    929  CA  GLU A  60      20.887  29.779  -0.110  1.00  1.35           C  
ATOM    930  C   GLU A  60      19.960  30.972   0.161  1.00  1.35           C  
ATOM    931  O   GLU A  60      20.165  31.697   1.134  1.00  1.35           O  
ATOM    932  CB  GLU A  60      22.337  30.260  -0.109  1.00  1.35           C  
ATOM    933  CG  GLU A  60      23.365  29.129  -0.065  1.00  1.35           C  
ATOM    934  CD  GLU A  60      24.801  29.618  -0.089  1.00  1.35           C  
ATOM    935  OE1 GLU A  60      25.005  30.807  -0.155  1.00  1.35           O  
ATOM    936  OE2 GLU A  60      25.688  28.797  -0.037  1.00  1.35           O  
ATOM    937  H   GLU A  60      21.150  29.298  -2.172  1.00  1.35           H  
ATOM    938  HA  GLU A  60      20.766  29.082   0.717  1.00  1.35           H  
ATOM    939 1HB  GLU A  60      22.522  30.852  -1.006  1.00  1.35           H  
ATOM    940 2HB  GLU A  60      22.503  30.907   0.752  1.00  1.35           H  
ATOM    941 1HG  GLU A  60      23.206  28.547   0.844  1.00  1.35           H  
ATOM    942 2HG  GLU A  60      23.196  28.470  -0.916  1.00  1.35           H  
ATOM    943  N   ASP A  61      18.966  31.199  -0.699  1.00  1.38           N  
ATOM    944  CA  ASP A  61      18.072  32.344  -0.553  1.00  1.38           C  
ATOM    945  C   ASP A  61      16.755  32.209   0.295  1.00  1.38           C  
ATOM    946  O   ASP A  61      16.288  33.237   0.787  1.00  1.38           O  
ATOM    947  CB  ASP A  61      17.721  32.878  -1.942  1.00  1.38           C  
ATOM    948  CG  ASP A  61      18.930  33.422  -2.701  1.00  1.38           C  
ATOM    949  OD1 ASP A  61      19.607  34.270  -2.173  1.00  1.38           O  
ATOM    950  OD2 ASP A  61      19.156  32.994  -3.807  1.00  1.38           O  
ATOM    951  H   ASP A  61      18.785  30.549  -1.463  1.00  1.38           H  
ATOM    952  HA  ASP A  61      18.659  33.128  -0.075  1.00  1.38           H  
ATOM    953 1HB  ASP A  61      17.288  32.072  -2.533  1.00  1.38           H  
ATOM    954 2HB  ASP A  61      16.979  33.670  -1.854  1.00  1.38           H  
ATOM    955  N   ARG A  62      16.104  31.025   0.476  1.00  1.32           N  
ATOM    956  CA  ARG A  62      16.497  29.676   0.055  1.00  1.32           C  
ATOM    957  C   ARG A  62      16.143  29.357  -1.378  1.00  1.32           C  
ATOM    958  O   ARG A  62      17.025  29.435  -2.225  1.00  1.32           O  
ATOM    959  CB  ARG A  62      15.834  28.642   0.951  1.00  1.32           C  
ATOM    960  CG  ARG A  62      16.359  28.618   2.370  1.00  1.32           C  
ATOM    961  CD  ARG A  62      17.730  28.040   2.399  1.00  1.32           C  
ATOM    962  NE  ARG A  62      18.277  27.955   3.736  1.00  1.32           N  
ATOM    963  CZ  ARG A  62      19.504  27.476   4.018  1.00  1.32           C  
ATOM    964  NH1 ARG A  62      20.270  27.028   3.047  1.00  1.32           N  
ATOM    965  NH2 ARG A  62      19.935  27.452   5.266  1.00  1.32           N  
ATOM    966  H   ARG A  62      15.242  31.084   0.995  1.00  1.32           H  
ATOM    967  HA  ARG A  62      17.545  29.525   0.219  1.00  1.32           H  
ATOM    968 1HB  ARG A  62      14.766  28.828   1.002  1.00  1.32           H  
ATOM    969 2HB  ARG A  62      15.979  27.652   0.522  1.00  1.32           H  
ATOM    970 1HG  ARG A  62      16.400  29.633   2.766  1.00  1.32           H  
ATOM    971 2HG  ARG A  62      15.711  28.003   2.992  1.00  1.32           H  
ATOM    972 1HD  ARG A  62      17.713  27.042   1.972  1.00  1.32           H  
ATOM    973 2HD  ARG A  62      18.391  28.670   1.805  1.00  1.32           H  
ATOM    974  HE  ARG A  62      17.711  28.295   4.502  1.00  1.32           H  
ATOM    975 1HH1 ARG A  62      19.928  27.035   2.086  1.00  1.32           H  
ATOM    976 2HH1 ARG A  62      21.190  26.668   3.251  1.00  1.32           H  
ATOM    977 1HH2 ARG A  62      19.344  27.795   6.011  1.00  1.32           H  
ATOM    978 2HH2 ARG A  62      20.853  27.091   5.475  1.00  1.32           H  
ATOM    979  N   HIS A  63      14.848  29.179  -1.660  1.00  1.22           N  
ATOM    980  CA  HIS A  63      14.323  28.808  -2.982  1.00  1.22           C  
ATOM    981  C   HIS A  63      14.799  27.436  -3.478  1.00  1.22           C  
ATOM    982  O   HIS A  63      15.960  27.044  -3.324  1.00  1.22           O  
ATOM    983  CB  HIS A  63      14.605  29.885  -4.017  1.00  1.22           C  
ATOM    984  CG  HIS A  63      13.842  31.178  -3.763  1.00  1.22           C  
ATOM    985  ND1 HIS A  63      12.579  31.418  -4.276  1.00  1.22           N  
ATOM    986  CD2 HIS A  63      14.161  32.275  -3.048  1.00  1.22           C  
ATOM    987  CE1 HIS A  63      12.172  32.607  -3.898  1.00  1.22           C  
ATOM    988  NE2 HIS A  63      13.110  33.150  -3.148  1.00  1.22           N  
ATOM    989  H   HIS A  63      14.190  29.226  -0.899  1.00  1.22           H  
ATOM    990  HA  HIS A  63      13.242  28.737  -2.917  1.00  1.22           H  
ATOM    991 1HB  HIS A  63      15.664  30.109  -4.082  1.00  1.22           H  
ATOM    992 2HB  HIS A  63      14.311  29.489  -4.970  1.00  1.22           H  
ATOM    993  HD1 HIS A  63      12.025  30.824  -4.890  1.00  1.22           H  
ATOM    994  HD2 HIS A  63      15.019  32.545  -2.466  1.00  1.22           H  
ATOM    995  HE1 HIS A  63      11.197  32.974  -4.207  1.00  1.22           H  
ATOM    996  N   LEU A  64      13.844  26.696  -4.029  1.00  1.10           N  
ATOM    997  CA  LEU A  64      14.023  25.334  -4.529  1.00  1.10           C  
ATOM    998  C   LEU A  64      14.083  25.296  -6.057  1.00  1.10           C  
ATOM    999  O   LEU A  64      13.234  25.888  -6.714  1.00  1.10           O  
ATOM   1000  CB  LEU A  64      12.834  24.508  -4.046  1.00  1.10           C  
ATOM   1001  CG  LEU A  64      12.771  23.067  -4.402  1.00  1.10           C  
ATOM   1002  CD1 LEU A  64      13.840  22.344  -3.679  1.00  1.10           C  
ATOM   1003  CD2 LEU A  64      11.432  22.585  -4.021  1.00  1.10           C  
ATOM   1004  H   LEU A  64      12.909  27.104  -4.096  1.00  1.10           H  
ATOM   1005  HA  LEU A  64      14.951  24.930  -4.129  1.00  1.10           H  
ATOM   1006 1HB  LEU A  64      12.811  24.565  -2.959  1.00  1.10           H  
ATOM   1007 2HB  LEU A  64      11.926  24.978  -4.418  1.00  1.10           H  
ATOM   1008  HG  LEU A  64      12.923  22.924  -5.476  1.00  1.10           H  
ATOM   1009 1HD1 LEU A  64      13.785  21.307  -3.893  1.00  1.10           H  
ATOM   1010 2HD1 LEU A  64      14.813  22.730  -3.969  1.00  1.10           H  
ATOM   1011 3HD1 LEU A  64      13.683  22.493  -2.624  1.00  1.10           H  
ATOM   1012 1HD2 LEU A  64      11.317  21.557  -4.250  1.00  1.10           H  
ATOM   1013 2HD2 LEU A  64      11.275  22.737  -2.954  1.00  1.10           H  
ATOM   1014 3HD2 LEU A  64      10.720  23.153  -4.571  1.00  1.10           H  
ATOM   1015  N   GLU A  65      15.073  24.605  -6.624  1.00  1.01           N  
ATOM   1016  CA  GLU A  65      15.193  24.499  -8.083  1.00  1.01           C  
ATOM   1017  C   GLU A  65      15.250  23.036  -8.561  1.00  1.01           C  
ATOM   1018  O   GLU A  65      15.676  22.137  -7.835  1.00  1.01           O  
ATOM   1019  CB  GLU A  65      16.417  25.282  -8.564  1.00  1.01           C  
ATOM   1020  CG  GLU A  65      16.344  26.803  -8.258  1.00  1.01           C  
ATOM   1021  CD  GLU A  65      17.523  27.590  -8.778  1.00  1.01           C  
ATOM   1022  OE1 GLU A  65      18.385  27.003  -9.387  1.00  1.01           O  
ATOM   1023  OE2 GLU A  65      17.565  28.778  -8.554  1.00  1.01           O  
ATOM   1024  H   GLU A  65      15.767  24.159  -6.028  1.00  1.01           H  
ATOM   1025  HA  GLU A  65      14.310  24.952  -8.536  1.00  1.01           H  
ATOM   1026 1HB  GLU A  65      17.314  24.878  -8.090  1.00  1.01           H  
ATOM   1027 2HB  GLU A  65      16.526  25.155  -9.642  1.00  1.01           H  
ATOM   1028 1HG  GLU A  65      15.429  27.201  -8.696  1.00  1.01           H  
ATOM   1029 2HG  GLU A  65      16.281  26.941  -7.178  1.00  1.01           H  
ATOM   1030  N   LEU A  66      14.805  22.791  -9.793  1.00  0.94           N  
ATOM   1031  CA  LEU A  66      14.768  21.441 -10.363  1.00  0.94           C  
ATOM   1032  C   LEU A  66      16.069  21.130 -11.123  1.00  0.94           C  
ATOM   1033  O   LEU A  66      16.513  21.922 -11.956  1.00  0.94           O  
ATOM   1034  CB  LEU A  66      13.516  21.369 -11.248  1.00  0.94           C  
ATOM   1035  CG  LEU A  66      13.072  20.073 -11.863  1.00  0.94           C  
ATOM   1036  CD1 LEU A  66      12.663  19.100 -10.771  1.00  0.94           C  
ATOM   1037  CD2 LEU A  66      11.853  20.361 -12.743  1.00  0.94           C  
ATOM   1038  H   LEU A  66      14.463  23.560 -10.380  1.00  0.94           H  
ATOM   1039  HA  LEU A  66      14.683  20.724  -9.565  1.00  0.94           H  
ATOM   1040 1HB  LEU A  66      12.698  21.777 -10.709  1.00  0.94           H  
ATOM   1041 2HB  LEU A  66      13.705  22.022 -12.091  1.00  0.94           H  
ATOM   1042  HG  LEU A  66      13.877  19.647 -12.441  1.00  0.94           H  
ATOM   1043 1HD1 LEU A  66      12.314  18.174 -11.212  1.00  0.94           H  
ATOM   1044 2HD1 LEU A  66      13.516  18.898 -10.139  1.00  0.94           H  
ATOM   1045 3HD1 LEU A  66      11.860  19.535 -10.184  1.00  0.94           H  
ATOM   1046 1HD2 LEU A  66      11.485  19.449 -13.182  1.00  0.94           H  
ATOM   1047 2HD2 LEU A  66      11.074  20.792 -12.119  1.00  0.94           H  
ATOM   1048 3HD2 LEU A  66      12.124  21.071 -13.529  1.00  0.94           H  
ATOM   1049  N   THR A  67      16.719  20.012 -10.794  1.00  0.92           N  
ATOM   1050  CA  THR A  67      17.992  19.671 -11.433  1.00  0.92           C  
ATOM   1051  C   THR A  67      17.707  19.095 -12.798  1.00  0.92           C  
ATOM   1052  O   THR A  67      16.554  18.796 -13.091  1.00  0.92           O  
ATOM   1053  CB  THR A  67      18.772  18.619 -10.630  1.00  0.92           C  
ATOM   1054  OG1 THR A  67      18.049  17.376 -10.644  1.00  0.92           O  
ATOM   1055  CG2 THR A  67      18.925  19.082  -9.194  1.00  0.92           C  
ATOM   1056  H   THR A  67      16.327  19.379 -10.094  1.00  0.92           H  
ATOM   1057  HA  THR A  67      18.595  20.573 -11.542  1.00  0.92           H  
ATOM   1058  HB  THR A  67      19.755  18.465 -11.068  1.00  0.92           H  
ATOM   1059  HG1 THR A  67      18.459  16.744 -10.018  1.00  0.92           H  
ATOM   1060 1HG2 THR A  67      19.465  18.330  -8.618  1.00  0.92           H  
ATOM   1061 2HG2 THR A  67      19.474  20.021  -9.171  1.00  0.92           H  
ATOM   1062 3HG2 THR A  67      17.949  19.232  -8.761  1.00  0.92           H  
ATOM   1063  N   LYS A  68      18.734  18.905 -13.631  1.00  0.92           N  
ATOM   1064  CA  LYS A  68      18.504  18.284 -14.936  1.00  0.92           C  
ATOM   1065  C   LYS A  68      17.824  16.923 -14.783  1.00  0.92           C  
ATOM   1066  O   LYS A  68      16.870  16.614 -15.500  1.00  0.92           O  
ATOM   1067  CB  LYS A  68      19.814  18.121 -15.701  1.00  0.92           C  
ATOM   1068  CG  LYS A  68      19.651  17.510 -17.089  1.00  0.92           C  
ATOM   1069  CD  LYS A  68      20.988  17.418 -17.825  1.00  0.92           C  
ATOM   1070  CE  LYS A  68      20.823  16.772 -19.197  1.00  0.92           C  
ATOM   1071  NZ  LYS A  68      22.119  16.678 -19.927  1.00  0.92           N  
ATOM   1072  H   LYS A  68      19.665  19.184 -13.358  1.00  0.92           H  
ATOM   1073  HA  LYS A  68      17.838  18.928 -15.512  1.00  0.92           H  
ATOM   1074 1HB  LYS A  68      20.293  19.092 -15.817  1.00  0.92           H  
ATOM   1075 2HB  LYS A  68      20.493  17.484 -15.134  1.00  0.92           H  
ATOM   1076 1HG  LYS A  68      19.225  16.509 -16.993  1.00  0.92           H  
ATOM   1077 2HG  LYS A  68      18.965  18.122 -17.673  1.00  0.92           H  
ATOM   1078 1HD  LYS A  68      21.405  18.418 -17.950  1.00  0.92           H  
ATOM   1079 2HD  LYS A  68      21.686  16.823 -17.236  1.00  0.92           H  
ATOM   1080 1HE  LYS A  68      20.415  15.770 -19.072  1.00  0.92           H  
ATOM   1081 2HE  LYS A  68      20.126  17.365 -19.789  1.00  0.92           H  
ATOM   1082 1HZ  LYS A  68      21.968  16.247 -20.828  1.00  0.92           H  
ATOM   1083 2HZ  LYS A  68      22.500  17.605 -20.058  1.00  0.92           H  
ATOM   1084 3HZ  LYS A  68      22.769  16.121 -19.392  1.00  0.92           H  
ATOM   1085  N   ALA A  69      18.322  16.110 -13.838  1.00  0.93           N  
ATOM   1086  CA  ALA A  69      17.737  14.801 -13.561  1.00  0.93           C  
ATOM   1087  C   ALA A  69      16.300  14.967 -13.096  1.00  0.93           C  
ATOM   1088  O   ALA A  69      15.412  14.198 -13.477  1.00  0.93           O  
ATOM   1089  CB  ALA A  69      18.545  14.073 -12.504  1.00  0.93           C  
ATOM   1090  H   ALA A  69      19.107  16.423 -13.288  1.00  0.93           H  
ATOM   1091  HA  ALA A  69      17.735  14.221 -14.484  1.00  0.93           H  
ATOM   1092 1HB  ALA A  69      18.102  13.097 -12.314  1.00  0.93           H  
ATOM   1093 2HB  ALA A  69      19.568  13.948 -12.849  1.00  0.93           H  
ATOM   1094 3HB  ALA A  69      18.542  14.657 -11.582  1.00  0.93           H  
ATOM   1095  N   GLY A  70      16.070  16.012 -12.305  1.00  0.94           N  
ATOM   1096  CA  GLY A  70      14.763  16.350 -11.794  1.00  0.94           C  
ATOM   1097  C   GLY A  70      13.813  16.583 -12.937  1.00  0.94           C  
ATOM   1098  O   GLY A  70      12.726  16.004 -12.986  1.00  0.94           O  
ATOM   1099  H   GLY A  70      16.842  16.603 -12.007  1.00  0.94           H  
ATOM   1100 1HA  GLY A  70      14.385  15.577 -11.139  1.00  0.94           H  
ATOM   1101 2HA  GLY A  70      14.852  17.257 -11.208  1.00  0.94           H  
ATOM   1102  N   ARG A  71      14.220  17.454 -13.849  1.00  0.95           N  
ATOM   1103  CA  ARG A  71      13.417  17.801 -14.995  1.00  0.95           C  
ATOM   1104  C   ARG A  71      13.151  16.576 -15.847  1.00  0.95           C  
ATOM   1105  O   ARG A  71      12.017  16.346 -16.248  1.00  0.95           O  
ATOM   1106  CB  ARG A  71      14.087  18.918 -15.786  1.00  0.95           C  
ATOM   1107  CG  ARG A  71      13.269  19.437 -16.952  1.00  0.95           C  
ATOM   1108  CD  ARG A  71      13.902  20.616 -17.622  1.00  0.95           C  
ATOM   1109  NE  ARG A  71      13.130  21.082 -18.792  1.00  0.95           N  
ATOM   1110  CZ  ARG A  71      12.086  21.960 -18.758  1.00  0.95           C  
ATOM   1111  NH1 ARG A  71      11.663  22.489 -17.636  1.00  0.95           N  
ATOM   1112  NH2 ARG A  71      11.459  22.312 -19.864  1.00  0.95           N  
ATOM   1113  H   ARG A  71      15.130  17.888 -13.723  1.00  0.95           H  
ATOM   1114  HA  ARG A  71      12.461  18.169 -14.650  1.00  0.95           H  
ATOM   1115 1HB  ARG A  71      14.301  19.754 -15.117  1.00  0.95           H  
ATOM   1116 2HB  ARG A  71      15.042  18.559 -16.174  1.00  0.95           H  
ATOM   1117 1HG  ARG A  71      13.183  18.643 -17.673  1.00  0.95           H  
ATOM   1118 2HG  ARG A  71      12.286  19.724 -16.602  1.00  0.95           H  
ATOM   1119 1HD  ARG A  71      13.974  21.440 -16.911  1.00  0.95           H  
ATOM   1120 2HD  ARG A  71      14.900  20.340 -17.961  1.00  0.95           H  
ATOM   1121  HE  ARG A  71      13.396  20.716 -19.696  1.00  0.95           H  
ATOM   1122 1HH1 ARG A  71      12.102  22.262 -16.759  1.00  0.95           H  
ATOM   1123 2HH1 ARG A  71      10.855  23.140 -17.679  1.00  0.95           H  
ATOM   1124 1HH2 ARG A  71      11.735  21.937 -20.760  1.00  0.95           H  
ATOM   1125 2HH2 ARG A  71      10.673  22.985 -19.784  1.00  0.95           H  
ATOM   1126  N   ALA A  72      14.164  15.745 -16.090  1.00  0.95           N  
ATOM   1127  CA  ALA A  72      13.940  14.551 -16.897  1.00  0.95           C  
ATOM   1128  C   ALA A  72      12.889  13.642 -16.255  1.00  0.95           C  
ATOM   1129  O   ALA A  72      12.032  13.065 -16.946  1.00  0.95           O  
ATOM   1130  CB  ALA A  72      15.244  13.799 -17.070  1.00  0.95           C  
ATOM   1131  H   ALA A  72      15.100  15.956 -15.740  1.00  0.95           H  
ATOM   1132  HA  ALA A  72      13.570  14.864 -17.872  1.00  0.95           H  
ATOM   1133 1HB  ALA A  72      15.082  12.922 -17.690  1.00  0.95           H  
ATOM   1134 2HB  ALA A  72      15.978  14.454 -17.540  1.00  0.95           H  
ATOM   1135 3HB  ALA A  72      15.610  13.492 -16.089  1.00  0.95           H  
ATOM   1136  N   ARG A  73      12.928  13.530 -14.920  1.00  0.95           N  
ATOM   1137  CA  ARG A  73      11.959  12.709 -14.213  1.00  0.95           C  
ATOM   1138  C   ARG A  73      10.579  13.331 -14.311  1.00  0.95           C  
ATOM   1139  O   ARG A  73       9.608  12.662 -14.664  1.00  0.95           O  
ATOM   1140  CB  ARG A  73      12.355  12.576 -12.745  1.00  0.95           C  
ATOM   1141  CG  ARG A  73      11.411  11.782 -11.848  1.00  0.95           C  
ATOM   1142  CD  ARG A  73      11.347  10.352 -12.192  1.00  0.95           C  
ATOM   1143  NE  ARG A  73      10.453   9.631 -11.293  1.00  0.95           N  
ATOM   1144  CZ  ARG A  73      10.820   9.135 -10.097  1.00  0.95           C  
ATOM   1145  NH1 ARG A  73      12.056   9.297  -9.669  1.00  0.95           N  
ATOM   1146  NH2 ARG A  73       9.937   8.484  -9.364  1.00  0.95           N  
ATOM   1147  H   ARG A  73      13.664  14.001 -14.388  1.00  0.95           H  
ATOM   1148  HA  ARG A  73      11.937  11.720 -14.669  1.00  0.95           H  
ATOM   1149 1HB  ARG A  73      13.340  12.117 -12.681  1.00  0.95           H  
ATOM   1150 2HB  ARG A  73      12.446  13.569 -12.309  1.00  0.95           H  
ATOM   1151 1HG  ARG A  73      11.767  11.853 -10.825  1.00  0.95           H  
ATOM   1152 2HG  ARG A  73      10.404  12.203 -11.916  1.00  0.95           H  
ATOM   1153 1HD  ARG A  73      10.972  10.238 -13.210  1.00  0.95           H  
ATOM   1154 2HD  ARG A  73      12.340   9.913 -12.115  1.00  0.95           H  
ATOM   1155  HE  ARG A  73       9.489   9.480 -11.585  1.00  0.95           H  
ATOM   1156 1HH1 ARG A  73      12.724   9.788 -10.247  1.00  0.95           H  
ATOM   1157 2HH1 ARG A  73      12.335   8.924  -8.773  1.00  0.95           H  
ATOM   1158 1HH2 ARG A  73       8.972   8.358  -9.720  1.00  0.95           H  
ATOM   1159 2HH2 ARG A  73      10.198   8.105  -8.469  1.00  0.95           H  
ATOM   1160  N   ALA A  74      10.488  14.634 -14.053  1.00  0.95           N  
ATOM   1161  CA  ALA A  74       9.199  15.300 -14.087  1.00  0.95           C  
ATOM   1162  C   ALA A  74       8.578  15.210 -15.469  1.00  0.95           C  
ATOM   1163  O   ALA A  74       7.387  14.932 -15.600  1.00  0.95           O  
ATOM   1164  CB  ALA A  74       9.354  16.748 -13.685  1.00  0.95           C  
ATOM   1165  H   ALA A  74      11.321  15.160 -13.796  1.00  0.95           H  
ATOM   1166  HA  ALA A  74       8.538  14.801 -13.380  1.00  0.95           H  
ATOM   1167 1HB  ALA A  74       8.375  17.215 -13.696  1.00  0.95           H  
ATOM   1168 2HB  ALA A  74       9.782  16.813 -12.685  1.00  0.95           H  
ATOM   1169 3HB  ALA A  74      10.013  17.250 -14.392  1.00  0.95           H  
ATOM   1170  N   ILE A  75       9.393  15.366 -16.511  1.00  0.95           N  
ATOM   1171  CA  ILE A  75       8.889  15.302 -17.867  1.00  0.95           C  
ATOM   1172  C   ILE A  75       8.368  13.920 -18.192  1.00  0.95           C  
ATOM   1173  O   ILE A  75       7.283  13.780 -18.762  1.00  0.95           O  
ATOM   1174  CB  ILE A  75       9.949  15.645 -18.910  1.00  0.95           C  
ATOM   1175  CG1 ILE A  75      10.363  17.085 -18.838  1.00  0.95           C  
ATOM   1176  CG2 ILE A  75       9.353  15.417 -20.218  1.00  0.95           C  
ATOM   1177  CD1 ILE A  75      11.593  17.384 -19.650  1.00  0.95           C  
ATOM   1178  H   ILE A  75      10.376  15.577 -16.356  1.00  0.95           H  
ATOM   1179  HA  ILE A  75       8.067  16.014 -17.962  1.00  0.95           H  
ATOM   1180  HB  ILE A  75      10.831  15.013 -18.766  1.00  0.95           H  
ATOM   1181 1HG1 ILE A  75       9.546  17.696 -19.219  1.00  0.95           H  
ATOM   1182 2HG1 ILE A  75      10.538  17.356 -17.810  1.00  0.95           H  
ATOM   1183 1HG2 ILE A  75      10.072  15.645 -21.006  1.00  0.95           H  
ATOM   1184 2HG2 ILE A  75       9.016  14.395 -20.312  1.00  0.95           H  
ATOM   1185 3HG2 ILE A  75       8.512  16.081 -20.274  1.00  0.95           H  
ATOM   1186 1HD1 ILE A  75      11.829  18.441 -19.573  1.00  0.95           H  
ATOM   1187 2HD1 ILE A  75      12.427  16.790 -19.273  1.00  0.95           H  
ATOM   1188 3HD1 ILE A  75      11.409  17.134 -20.696  1.00  0.95           H  
ATOM   1189  N   SER A  76       9.138  12.890 -17.821  1.00  0.93           N  
ATOM   1190  CA  SER A  76       8.745  11.521 -18.096  1.00  0.93           C  
ATOM   1191  C   SER A  76       7.412  11.216 -17.422  1.00  0.93           C  
ATOM   1192  O   SER A  76       6.520  10.625 -18.035  1.00  0.93           O  
ATOM   1193  CB  SER A  76       9.804  10.581 -17.560  1.00  0.93           C  
ATOM   1194  OG  SER A  76      11.030  10.768 -18.223  1.00  0.93           O  
ATOM   1195  H   SER A  76      10.032  13.058 -17.356  1.00  0.93           H  
ATOM   1196  HA  SER A  76       8.641  11.391 -19.173  1.00  0.93           H  
ATOM   1197 1HB  SER A  76       9.938  10.752 -16.492  1.00  0.93           H  
ATOM   1198 2HB  SER A  76       9.470   9.554 -17.691  1.00  0.93           H  
ATOM   1199  HG  SER A  76      11.370  11.646 -17.912  1.00  0.93           H  
ATOM   1200  N   VAL A  77       7.251  11.679 -16.179  1.00  0.92           N  
ATOM   1201  CA  VAL A  77       6.013  11.465 -15.446  1.00  0.92           C  
ATOM   1202  C   VAL A  77       4.851  12.179 -16.126  1.00  0.92           C  
ATOM   1203  O   VAL A  77       3.777  11.599 -16.303  1.00  0.92           O  
ATOM   1204  CB  VAL A  77       6.152  11.956 -13.992  1.00  0.92           C  
ATOM   1205  CG1 VAL A  77       4.810  11.924 -13.314  1.00  0.92           C  
ATOM   1206  CG2 VAL A  77       7.135  11.053 -13.222  1.00  0.92           C  
ATOM   1207  H   VAL A  77       8.023  12.169 -15.722  1.00  0.92           H  
ATOM   1208  HA  VAL A  77       5.801  10.396 -15.428  1.00  0.92           H  
ATOM   1209  HB  VAL A  77       6.511  12.986 -13.998  1.00  0.92           H  
ATOM   1210 1HG1 VAL A  77       4.906  12.288 -12.303  1.00  0.92           H  
ATOM   1211 2HG1 VAL A  77       4.119  12.557 -13.860  1.00  0.92           H  
ATOM   1212 3HG1 VAL A  77       4.425  10.900 -13.295  1.00  0.92           H  
ATOM   1213 1HG2 VAL A  77       7.229  11.413 -12.201  1.00  0.92           H  
ATOM   1214 2HG2 VAL A  77       6.752  10.029 -13.213  1.00  0.92           H  
ATOM   1215 3HG2 VAL A  77       8.102  11.067 -13.698  1.00  0.92           H  
ATOM   1216  N   MET A  78       5.063  13.432 -16.525  1.00  0.90           N  
ATOM   1217  CA  MET A  78       4.014  14.190 -17.186  1.00  0.90           C  
ATOM   1218  C   MET A  78       3.613  13.541 -18.501  1.00  0.90           C  
ATOM   1219  O   MET A  78       2.420  13.460 -18.809  1.00  0.90           O  
ATOM   1220  CB  MET A  78       4.473  15.624 -17.357  1.00  0.90           C  
ATOM   1221  CG  MET A  78       4.563  16.316 -16.019  1.00  0.90           C  
ATOM   1222  SD  MET A  78       5.303  17.903 -16.066  1.00  0.90           S  
ATOM   1223  CE  MET A  78       4.020  18.819 -16.878  1.00  0.90           C  
ATOM   1224  H   MET A  78       5.965  13.877 -16.348  1.00  0.90           H  
ATOM   1225  HA  MET A  78       3.139  14.190 -16.541  1.00  0.90           H  
ATOM   1226 1HB  MET A  78       5.458  15.641 -17.823  1.00  0.90           H  
ATOM   1227 2HB  MET A  78       3.782  16.167 -18.001  1.00  0.90           H  
ATOM   1228 1HG  MET A  78       3.563  16.415 -15.599  1.00  0.90           H  
ATOM   1229 2HG  MET A  78       5.142  15.694 -15.364  1.00  0.90           H  
ATOM   1230 1HE  MET A  78       4.319  19.860 -16.979  1.00  0.90           H  
ATOM   1231 2HE  MET A  78       3.837  18.391 -17.861  1.00  0.90           H  
ATOM   1232 3HE  MET A  78       3.108  18.774 -16.278  1.00  0.90           H  
ATOM   1233  N   ARG A  79       4.580  13.032 -19.269  1.00  0.88           N  
ATOM   1234  CA  ARG A  79       4.217  12.338 -20.494  1.00  0.88           C  
ATOM   1235  C   ARG A  79       3.341  11.134 -20.175  1.00  0.88           C  
ATOM   1236  O   ARG A  79       2.278  10.967 -20.779  1.00  0.88           O  
ATOM   1237  CB  ARG A  79       5.428  11.904 -21.310  1.00  0.88           C  
ATOM   1238  CG  ARG A  79       5.036  11.159 -22.604  1.00  0.88           C  
ATOM   1239  CD  ARG A  79       6.167  10.866 -23.524  1.00  0.88           C  
ATOM   1240  NE  ARG A  79       5.731  10.087 -24.682  1.00  0.88           N  
ATOM   1241  CZ  ARG A  79       5.289  10.579 -25.873  1.00  0.88           C  
ATOM   1242  NH1 ARG A  79       5.253  11.855 -26.126  1.00  0.88           N  
ATOM   1243  NH2 ARG A  79       4.902   9.741 -26.798  1.00  0.88           N  
ATOM   1244  H   ARG A  79       5.560  13.132 -19.000  1.00  0.88           H  
ATOM   1245  HA  ARG A  79       3.633  13.015 -21.107  1.00  0.88           H  
ATOM   1246 1HB  ARG A  79       6.031  12.769 -21.575  1.00  0.88           H  
ATOM   1247 2HB  ARG A  79       6.055  11.233 -20.713  1.00  0.88           H  
ATOM   1248 1HG  ARG A  79       4.626  10.198 -22.302  1.00  0.88           H  
ATOM   1249 2HG  ARG A  79       4.294  11.698 -23.133  1.00  0.88           H  
ATOM   1250 1HD  ARG A  79       6.604  11.797 -23.881  1.00  0.88           H  
ATOM   1251 2HD  ARG A  79       6.913  10.287 -22.994  1.00  0.88           H  
ATOM   1252  HE  ARG A  79       5.731   9.081 -24.571  1.00  0.88           H  
ATOM   1253 1HH1 ARG A  79       5.592  12.539 -25.447  1.00  0.88           H  
ATOM   1254 2HH1 ARG A  79       4.918  12.177 -27.020  1.00  0.88           H  
ATOM   1255 1HH2 ARG A  79       4.942   8.757 -26.619  1.00  0.88           H  
ATOM   1256 2HH2 ARG A  79       4.565  10.061 -27.706  1.00  0.88           H  
ATOM   1257  N   LYS A  80       3.736  10.328 -19.179  1.00  0.86           N  
ATOM   1258  CA  LYS A  80       2.949   9.150 -18.834  1.00  0.86           C  
ATOM   1259  C   LYS A  80       1.534   9.525 -18.424  1.00  0.86           C  
ATOM   1260  O   LYS A  80       0.569   8.889 -18.856  1.00  0.86           O  
ATOM   1261  CB  LYS A  80       3.584   8.400 -17.663  1.00  0.86           C  
ATOM   1262  CG  LYS A  80       4.860   7.660 -17.951  1.00  0.86           C  
ATOM   1263  CD  LYS A  80       5.380   7.007 -16.673  1.00  0.86           C  
ATOM   1264  CE  LYS A  80       6.699   6.297 -16.881  1.00  0.86           C  
ATOM   1265  NZ  LYS A  80       7.197   5.686 -15.607  1.00  0.86           N  
ATOM   1266  H   LYS A  80       4.617  10.509 -18.690  1.00  0.86           H  
ATOM   1267  HA  LYS A  80       2.899   8.495 -19.702  1.00  0.86           H  
ATOM   1268 1HB  LYS A  80       3.800   9.108 -16.863  1.00  0.86           H  
ATOM   1269 2HB  LYS A  80       2.871   7.684 -17.263  1.00  0.86           H  
ATOM   1270 1HG  LYS A  80       4.665   6.887 -18.684  1.00  0.86           H  
ATOM   1271 2HG  LYS A  80       5.610   8.336 -18.356  1.00  0.86           H  
ATOM   1272 1HD  LYS A  80       5.508   7.775 -15.907  1.00  0.86           H  
ATOM   1273 2HD  LYS A  80       4.655   6.286 -16.309  1.00  0.86           H  
ATOM   1274 1HE  LYS A  80       6.576   5.509 -17.628  1.00  0.86           H  
ATOM   1275 2HE  LYS A  80       7.434   7.016 -17.245  1.00  0.86           H  
ATOM   1276 1HZ  LYS A  80       8.073   5.225 -15.778  1.00  0.86           H  
ATOM   1277 2HZ  LYS A  80       7.317   6.402 -14.904  1.00  0.86           H  
ATOM   1278 3HZ  LYS A  80       6.505   4.987 -15.273  1.00  0.86           H  
ATOM   1279  N   HIS A  81       1.403  10.602 -17.648  1.00  0.84           N  
ATOM   1280  CA  HIS A  81       0.104  11.066 -17.186  1.00  0.84           C  
ATOM   1281  C   HIS A  81      -0.780  11.454 -18.353  1.00  0.84           C  
ATOM   1282  O   HIS A  81      -1.933  11.031 -18.441  1.00  0.84           O  
ATOM   1283  CB  HIS A  81       0.265  12.266 -16.248  1.00  0.84           C  
ATOM   1284  CG  HIS A  81      -1.012  12.771 -15.667  1.00  0.84           C  
ATOM   1285  ND1 HIS A  81      -1.749  13.787 -16.239  1.00  0.84           N  
ATOM   1286  CD2 HIS A  81      -1.700  12.380 -14.578  1.00  0.84           C  
ATOM   1287  CE1 HIS A  81      -2.832  13.991 -15.528  1.00  0.84           C  
ATOM   1288  NE2 HIS A  81      -2.829  13.155 -14.517  1.00  0.84           N  
ATOM   1289  H   HIS A  81       2.242  11.089 -17.328  1.00  0.84           H  
ATOM   1290  HA  HIS A  81      -0.392  10.268 -16.635  1.00  0.84           H  
ATOM   1291 1HB  HIS A  81       0.929  11.999 -15.455  1.00  0.84           H  
ATOM   1292 2HB  HIS A  81       0.736  13.083 -16.790  1.00  0.84           H  
ATOM   1293  HD2 HIS A  81      -1.413  11.590 -13.887  1.00  0.84           H  
ATOM   1294  HE1 HIS A  81      -3.597  14.726 -15.744  1.00  0.84           H  
ATOM   1295  HE2 HIS A  81      -3.548  13.083 -13.806  1.00  0.84           H  
ATOM   1296  N   ARG A  82      -0.237  12.259 -19.259  1.00  0.83           N  
ATOM   1297  CA  ARG A  82      -1.011  12.744 -20.385  1.00  0.83           C  
ATOM   1298  C   ARG A  82      -1.405  11.607 -21.324  1.00  0.83           C  
ATOM   1299  O   ARG A  82      -2.527  11.588 -21.847  1.00  0.83           O  
ATOM   1300  CB  ARG A  82      -0.222  13.822 -21.090  1.00  0.83           C  
ATOM   1301  CG  ARG A  82      -0.107  15.099 -20.230  1.00  0.83           C  
ATOM   1302  CD  ARG A  82       0.762  16.203 -20.782  1.00  0.83           C  
ATOM   1303  NE  ARG A  82       0.816  17.308 -19.807  1.00  0.83           N  
ATOM   1304  CZ  ARG A  82       1.386  18.531 -19.976  1.00  0.83           C  
ATOM   1305  NH1 ARG A  82       1.952  18.895 -21.102  1.00  0.83           N  
ATOM   1306  NH2 ARG A  82       1.365  19.393 -18.973  1.00  0.83           N  
ATOM   1307  H   ARG A  82       0.730  12.568 -19.144  1.00  0.83           H  
ATOM   1308  HA  ARG A  82      -1.922  13.199 -19.995  1.00  0.83           H  
ATOM   1309 1HB  ARG A  82       0.780  13.460 -21.333  1.00  0.83           H  
ATOM   1310 2HB  ARG A  82      -0.737  14.074 -22.003  1.00  0.83           H  
ATOM   1311 1HG  ARG A  82      -1.107  15.508 -20.088  1.00  0.83           H  
ATOM   1312 2HG  ARG A  82       0.295  14.820 -19.253  1.00  0.83           H  
ATOM   1313 1HD  ARG A  82       1.771  15.821 -20.923  1.00  0.83           H  
ATOM   1314 2HD  ARG A  82       0.386  16.588 -21.720  1.00  0.83           H  
ATOM   1315  HE  ARG A  82       0.400  17.122 -18.903  1.00  0.83           H  
ATOM   1316 1HH1 ARG A  82       1.971  18.293 -21.925  1.00  0.83           H  
ATOM   1317 2HH1 ARG A  82       2.362  19.809 -21.189  1.00  0.83           H  
ATOM   1318 1HH2 ARG A  82       0.934  19.144 -18.093  1.00  0.83           H  
ATOM   1319 2HH2 ARG A  82       1.784  20.306 -19.082  1.00  0.83           H  
ATOM   1320  N   LEU A  83      -0.512  10.631 -21.509  1.00  0.83           N  
ATOM   1321  CA  LEU A  83      -0.849   9.484 -22.332  1.00  0.83           C  
ATOM   1322  C   LEU A  83      -1.959   8.695 -21.652  1.00  0.83           C  
ATOM   1323  O   LEU A  83      -2.899   8.241 -22.311  1.00  0.83           O  
ATOM   1324  CB  LEU A  83       0.364   8.581 -22.505  1.00  0.83           C  
ATOM   1325  CG  LEU A  83       1.506   9.115 -23.334  1.00  0.83           C  
ATOM   1326  CD1 LEU A  83       2.661   8.179 -23.144  1.00  0.83           C  
ATOM   1327  CD2 LEU A  83       1.096   9.206 -24.802  1.00  0.83           C  
ATOM   1328  H   LEU A  83       0.414  10.694 -21.083  1.00  0.83           H  
ATOM   1329  HA  LEU A  83      -1.197   9.829 -23.304  1.00  0.83           H  
ATOM   1330 1HB  LEU A  83       0.757   8.342 -21.516  1.00  0.83           H  
ATOM   1331 2HB  LEU A  83       0.036   7.664 -22.977  1.00  0.83           H  
ATOM   1332  HG  LEU A  83       1.793  10.102 -22.985  1.00  0.83           H  
ATOM   1333 1HD1 LEU A  83       3.510   8.531 -23.706  1.00  0.83           H  
ATOM   1334 2HD1 LEU A  83       2.917   8.151 -22.089  1.00  0.83           H  
ATOM   1335 3HD1 LEU A  83       2.383   7.180 -23.478  1.00  0.83           H  
ATOM   1336 1HD2 LEU A  83       1.934   9.582 -25.392  1.00  0.83           H  
ATOM   1337 2HD2 LEU A  83       0.812   8.216 -25.162  1.00  0.83           H  
ATOM   1338 3HD2 LEU A  83       0.251   9.886 -24.899  1.00  0.83           H  
ATOM   1339  N   ALA A  84      -1.865   8.550 -20.319  1.00  0.83           N  
ATOM   1340  CA  ALA A  84      -2.882   7.839 -19.565  1.00  0.83           C  
ATOM   1341  C   ALA A  84      -4.218   8.554 -19.690  1.00  0.83           C  
ATOM   1342  O   ALA A  84      -5.245   7.900 -19.873  1.00  0.83           O  
ATOM   1343  CB  ALA A  84      -2.479   7.702 -18.106  1.00  0.83           C  
ATOM   1344  H   ALA A  84      -1.059   8.921 -19.817  1.00  0.83           H  
ATOM   1345  HA  ALA A  84      -2.985   6.843 -19.992  1.00  0.83           H  
ATOM   1346 1HB  ALA A  84      -3.242   7.147 -17.566  1.00  0.83           H  
ATOM   1347 2HB  ALA A  84      -1.531   7.179 -18.041  1.00  0.83           H  
ATOM   1348 3HB  ALA A  84      -2.372   8.687 -17.664  1.00  0.83           H  
ATOM   1349  N   GLU A  85      -4.230   9.899 -19.654  1.00  0.85           N  
ATOM   1350  CA  GLU A  85      -5.518  10.561 -19.812  1.00  0.85           C  
ATOM   1351  C   GLU A  85      -6.083  10.297 -21.203  1.00  0.85           C  
ATOM   1352  O   GLU A  85      -7.278  10.030 -21.333  1.00  0.85           O  
ATOM   1353  CB  GLU A  85      -5.482  12.084 -19.573  1.00  0.85           C  
ATOM   1354  CG  GLU A  85      -5.286  12.566 -18.122  1.00  0.85           C  
ATOM   1355  CD  GLU A  85      -5.482  14.076 -17.997  1.00  0.85           C  
ATOM   1356  OE1 GLU A  85      -5.415  14.730 -19.006  1.00  0.85           O  
ATOM   1357  OE2 GLU A  85      -5.754  14.568 -16.902  1.00  0.85           O  
ATOM   1358  H   GLU A  85      -3.372  10.423 -19.481  1.00  0.85           H  
ATOM   1359  HA  GLU A  85      -6.206  10.139 -19.086  1.00  0.85           H  
ATOM   1360 1HB  GLU A  85      -4.692  12.527 -20.185  1.00  0.85           H  
ATOM   1361 2HB  GLU A  85      -6.422  12.497 -19.903  1.00  0.85           H  
ATOM   1362 1HG  GLU A  85      -5.974  12.065 -17.466  1.00  0.85           H  
ATOM   1363 2HG  GLU A  85      -4.274  12.312 -17.808  1.00  0.85           H  
ATOM   1364  N   ARG A  86      -5.230  10.294 -22.240  1.00  0.88           N  
ATOM   1365  CA  ARG A  86      -5.727  10.022 -23.586  1.00  0.88           C  
ATOM   1366  C   ARG A  86      -6.291   8.598 -23.668  1.00  0.88           C  
ATOM   1367  O   ARG A  86      -7.348   8.374 -24.241  1.00  0.88           O  
ATOM   1368  CB  ARG A  86      -4.648  10.225 -24.650  1.00  0.88           C  
ATOM   1369  CG  ARG A  86      -4.220  11.698 -24.913  1.00  0.88           C  
ATOM   1370  CD  ARG A  86      -5.341  12.508 -25.527  1.00  0.88           C  
ATOM   1371  NE  ARG A  86      -5.791  11.994 -26.820  1.00  0.88           N  
ATOM   1372  CZ  ARG A  86      -5.343  12.324 -28.043  1.00  0.88           C  
ATOM   1373  NH1 ARG A  86      -4.414  13.234 -28.262  1.00  0.88           N  
ATOM   1374  NH2 ARG A  86      -5.894  11.692 -29.045  1.00  0.88           N  
ATOM   1375  H   ARG A  86      -4.245  10.523 -22.090  1.00  0.88           H  
ATOM   1376  HA  ARG A  86      -6.536  10.721 -23.802  1.00  0.88           H  
ATOM   1377 1HB  ARG A  86      -3.754   9.689 -24.347  1.00  0.88           H  
ATOM   1378 2HB  ARG A  86      -4.985   9.799 -25.598  1.00  0.88           H  
ATOM   1379 1HG  ARG A  86      -3.933  12.155 -23.971  1.00  0.88           H  
ATOM   1380 2HG  ARG A  86      -3.372  11.715 -25.587  1.00  0.88           H  
ATOM   1381 1HD  ARG A  86      -6.190  12.490 -24.858  1.00  0.88           H  
ATOM   1382 2HD  ARG A  86      -5.011  13.539 -25.667  1.00  0.88           H  
ATOM   1383  HE  ARG A  86      -6.519  11.263 -26.822  1.00  0.88           H  
ATOM   1384 1HH1 ARG A  86      -3.976  13.754 -27.493  1.00  0.88           H  
ATOM   1385 2HH1 ARG A  86      -4.138  13.437 -29.205  1.00  0.88           H  
ATOM   1386 1HH2 ARG A  86      -6.615  10.989 -28.807  1.00  0.88           H  
ATOM   1387 2HH2 ARG A  86      -5.624  11.878 -29.992  1.00  0.88           H  
ATOM   1388  N   LEU A  87      -5.637   7.638 -23.020  1.00  0.94           N  
ATOM   1389  CA  LEU A  87      -6.147   6.268 -23.002  1.00  0.94           C  
ATOM   1390  C   LEU A  87      -7.536   6.219 -22.384  1.00  0.94           C  
ATOM   1391  O   LEU A  87      -8.495   5.670 -22.956  1.00  0.94           O  
ATOM   1392  CB  LEU A  87      -5.222   5.382 -22.169  1.00  0.94           C  
ATOM   1393  CG  LEU A  87      -5.672   3.954 -21.963  1.00  0.94           C  
ATOM   1394  CD1 LEU A  87      -5.717   3.237 -23.278  1.00  0.94           C  
ATOM   1395  CD2 LEU A  87      -4.748   3.288 -20.967  1.00  0.94           C  
ATOM   1396  H   LEU A  87      -4.755   7.856 -22.556  1.00  0.94           H  
ATOM   1397  HA  LEU A  87      -6.216   5.906 -24.022  1.00  0.94           H  
ATOM   1398 1HB  LEU A  87      -4.252   5.381 -22.623  1.00  0.94           H  
ATOM   1399 2HB  LEU A  87      -5.124   5.822 -21.189  1.00  0.94           H  
ATOM   1400  HG  LEU A  87      -6.677   3.958 -21.568  1.00  0.94           H  
ATOM   1401 1HD1 LEU A  87      -6.074   2.218 -23.126  1.00  0.94           H  
ATOM   1402 2HD1 LEU A  87      -6.382   3.762 -23.927  1.00  0.94           H  
ATOM   1403 3HD1 LEU A  87      -4.740   3.207 -23.724  1.00  0.94           H  
ATOM   1404 1HD2 LEU A  87      -5.078   2.264 -20.794  1.00  0.94           H  
ATOM   1405 2HD2 LEU A  87      -3.735   3.283 -21.351  1.00  0.94           H  
ATOM   1406 3HD2 LEU A  87      -4.775   3.844 -20.028  1.00  0.94           H  
ATOM   1407  N   LEU A  88      -7.649   6.828 -21.215  1.00  1.01           N  
ATOM   1408  CA  LEU A  88      -8.878   6.837 -20.463  1.00  1.01           C  
ATOM   1409  C   LEU A  88     -10.024   7.514 -21.240  1.00  1.01           C  
ATOM   1410  O   LEU A  88     -11.159   7.013 -21.238  1.00  1.01           O  
ATOM   1411  CB  LEU A  88      -8.583   7.529 -19.146  1.00  1.01           C  
ATOM   1412  CG  LEU A  88      -7.669   6.756 -18.167  1.00  1.01           C  
ATOM   1413  CD1 LEU A  88      -7.221   7.670 -17.050  1.00  1.01           C  
ATOM   1414  CD2 LEU A  88      -8.434   5.614 -17.578  1.00  1.01           C  
ATOM   1415  H   LEU A  88      -6.827   7.288 -20.815  1.00  1.01           H  
ATOM   1416  HA  LEU A  88      -9.141   5.818 -20.245  1.00  1.01           H  
ATOM   1417 1HB  LEU A  88      -8.099   8.463 -19.377  1.00  1.01           H  
ATOM   1418 2HB  LEU A  88      -9.508   7.714 -18.645  1.00  1.01           H  
ATOM   1419  HG  LEU A  88      -6.795   6.380 -18.697  1.00  1.01           H  
ATOM   1420 1HD1 LEU A  88      -6.584   7.115 -16.365  1.00  1.01           H  
ATOM   1421 2HD1 LEU A  88      -6.665   8.499 -17.466  1.00  1.01           H  
ATOM   1422 3HD1 LEU A  88      -8.082   8.046 -16.519  1.00  1.01           H  
ATOM   1423 1HD2 LEU A  88      -7.791   5.066 -16.884  1.00  1.01           H  
ATOM   1424 2HD2 LEU A  88      -9.288   5.996 -17.046  1.00  1.01           H  
ATOM   1425 3HD2 LEU A  88      -8.766   4.960 -18.355  1.00  1.01           H  
ATOM   1426  N   VAL A  89      -9.719   8.599 -21.967  1.00  1.10           N  
ATOM   1427  CA  VAL A  89     -10.735   9.316 -22.741  1.00  1.10           C  
ATOM   1428  C   VAL A  89     -11.064   8.699 -24.111  1.00  1.10           C  
ATOM   1429  O   VAL A  89     -12.240   8.543 -24.452  1.00  1.10           O  
ATOM   1430  CB  VAL A  89     -10.294  10.779 -22.986  1.00  1.10           C  
ATOM   1431  CG1 VAL A  89     -11.278  11.473 -23.906  1.00  1.10           C  
ATOM   1432  CG2 VAL A  89     -10.221  11.520 -21.686  1.00  1.10           C  
ATOM   1433  H   VAL A  89      -8.768   8.969 -21.932  1.00  1.10           H  
ATOM   1434  HA  VAL A  89     -11.649   9.335 -22.145  1.00  1.10           H  
ATOM   1435  HB  VAL A  89      -9.310  10.780 -23.468  1.00  1.10           H  
ATOM   1436 1HG1 VAL A  89     -10.952  12.500 -24.076  1.00  1.10           H  
ATOM   1437 2HG1 VAL A  89     -11.318  10.944 -24.861  1.00  1.10           H  
ATOM   1438 3HG1 VAL A  89     -12.260  11.468 -23.446  1.00  1.10           H  
ATOM   1439 1HG2 VAL A  89      -9.900  12.548 -21.861  1.00  1.10           H  
ATOM   1440 2HG2 VAL A  89     -11.199  11.518 -21.222  1.00  1.10           H  
ATOM   1441 3HG2 VAL A  89      -9.514  11.023 -21.044  1.00  1.10           H  
ATOM   1442  N   ASP A  90     -10.040   8.388 -24.910  1.00  1.23           N  
ATOM   1443  CA  ASP A  90     -10.228   7.909 -26.278  1.00  1.23           C  
ATOM   1444  C   ASP A  90     -10.554   6.426 -26.413  1.00  1.23           C  
ATOM   1445  O   ASP A  90     -11.223   6.031 -27.369  1.00  1.23           O  
ATOM   1446  CB  ASP A  90      -8.965   8.144 -27.103  1.00  1.23           C  
ATOM   1447  CG  ASP A  90      -8.590   9.604 -27.312  1.00  1.23           C  
ATOM   1448  OD1 ASP A  90      -9.430  10.471 -27.282  1.00  1.23           O  
ATOM   1449  OD2 ASP A  90      -7.416   9.834 -27.521  1.00  1.23           O  
ATOM   1450  H   ASP A  90      -9.092   8.501 -24.571  1.00  1.23           H  
ATOM   1451  HA  ASP A  90     -11.049   8.475 -26.719  1.00  1.23           H  
ATOM   1452 1HB  ASP A  90      -8.129   7.648 -26.608  1.00  1.23           H  
ATOM   1453 2HB  ASP A  90      -9.085   7.673 -28.077  1.00  1.23           H  
ATOM   1454  N   VAL A  91     -10.055   5.596 -25.498  1.00  1.39           N  
ATOM   1455  CA  VAL A  91     -10.246   4.159 -25.616  1.00  1.39           C  
ATOM   1456  C   VAL A  91     -11.272   3.648 -24.625  1.00  1.39           C  
ATOM   1457  O   VAL A  91     -12.213   2.944 -24.989  1.00  1.39           O  
ATOM   1458  CB  VAL A  91      -8.909   3.445 -25.371  1.00  1.39           C  
ATOM   1459  CG1 VAL A  91      -9.093   1.948 -25.410  1.00  1.39           C  
ATOM   1460  CG2 VAL A  91      -7.898   3.910 -26.416  1.00  1.39           C  
ATOM   1461  H   VAL A  91      -9.511   5.940 -24.710  1.00  1.39           H  
ATOM   1462  HA  VAL A  91     -10.589   3.933 -26.625  1.00  1.39           H  
ATOM   1463  HB  VAL A  91      -8.559   3.689 -24.385  1.00  1.39           H  
ATOM   1464 1HG1 VAL A  91      -8.138   1.463 -25.215  1.00  1.39           H  
ATOM   1465 2HG1 VAL A  91      -9.812   1.652 -24.648  1.00  1.39           H  
ATOM   1466 3HG1 VAL A  91      -9.459   1.652 -26.392  1.00  1.39           H  
ATOM   1467 1HG2 VAL A  91      -6.941   3.421 -26.248  1.00  1.39           H  
ATOM   1468 2HG2 VAL A  91      -8.263   3.658 -27.410  1.00  1.39           H  
ATOM   1469 3HG2 VAL A  91      -7.769   4.991 -26.337  1.00  1.39           H  
ATOM   1470  N   ILE A  92     -11.071   3.987 -23.366  1.00  1.58           N  
ATOM   1471  CA  ILE A  92     -11.939   3.524 -22.297  1.00  1.58           C  
ATOM   1472  C   ILE A  92     -13.291   4.255 -22.277  1.00  1.58           C  
ATOM   1473  O   ILE A  92     -14.339   3.616 -22.169  1.00  1.58           O  
ATOM   1474  CB  ILE A  92     -11.163   3.613 -20.990  1.00  1.58           C  
ATOM   1475  CG1 ILE A  92      -9.990   2.578 -21.103  1.00  1.58           C  
ATOM   1476  CG2 ILE A  92     -12.048   3.393 -19.774  1.00  1.58           C  
ATOM   1477  CD1 ILE A  92      -8.922   2.686 -20.069  1.00  1.58           C  
ATOM   1478  H   ILE A  92     -10.272   4.583 -23.142  1.00  1.58           H  
ATOM   1479  HA  ILE A  92     -12.145   2.470 -22.470  1.00  1.58           H  
ATOM   1480  HB  ILE A  92     -10.733   4.569 -20.929  1.00  1.58           H  
ATOM   1481 1HG1 ILE A  92     -10.416   1.578 -21.048  1.00  1.58           H  
ATOM   1482 2HG1 ILE A  92      -9.516   2.700 -22.079  1.00  1.58           H  
ATOM   1483 1HG2 ILE A  92     -11.448   3.475 -18.868  1.00  1.58           H  
ATOM   1484 2HG2 ILE A  92     -12.833   4.146 -19.758  1.00  1.58           H  
ATOM   1485 3HG2 ILE A  92     -12.498   2.403 -19.827  1.00  1.58           H  
ATOM   1486 1HD1 ILE A  92      -8.167   1.921 -20.248  1.00  1.58           H  
ATOM   1487 2HD1 ILE A  92      -8.461   3.653 -20.133  1.00  1.58           H  
ATOM   1488 3HD1 ILE A  92      -9.353   2.547 -19.080  1.00  1.58           H  
ATOM   1489  N   GLY A  93     -13.277   5.584 -22.414  1.00  1.81           N  
ATOM   1490  CA  GLY A  93     -14.513   6.364 -22.442  1.00  1.81           C  
ATOM   1491  C   GLY A  93     -14.909   6.881 -21.065  1.00  1.81           C  
ATOM   1492  O   GLY A  93     -16.068   7.219 -20.817  1.00  1.81           O  
ATOM   1493  H   GLY A  93     -12.390   6.078 -22.455  1.00  1.81           H  
ATOM   1494 1HA  GLY A  93     -14.378   7.209 -23.119  1.00  1.81           H  
ATOM   1495 2HA  GLY A  93     -15.317   5.754 -22.852  1.00  1.81           H  
ATOM   1496  N   LEU A  94     -13.954   6.876 -20.156  1.00  2.02           N  
ATOM   1497  CA  LEU A  94     -14.157   7.338 -18.796  1.00  2.02           C  
ATOM   1498  C   LEU A  94     -14.465   8.838 -18.737  1.00  2.02           C  
ATOM   1499  O   LEU A  94     -13.812   9.642 -19.400  1.00  2.02           O  
ATOM   1500  CB  LEU A  94     -12.934   6.987 -17.957  1.00  2.02           C  
ATOM   1501  CG  LEU A  94     -12.989   7.369 -16.497  1.00  2.02           C  
ATOM   1502  CD1 LEU A  94     -14.066   6.570 -15.804  1.00  2.02           C  
ATOM   1503  CD2 LEU A  94     -11.654   7.098 -15.875  1.00  2.02           C  
ATOM   1504  H   LEU A  94     -13.018   6.608 -20.452  1.00  2.02           H  
ATOM   1505  HA  LEU A  94     -15.011   6.805 -18.383  1.00  2.02           H  
ATOM   1506 1HB  LEU A  94     -12.793   5.912 -18.000  1.00  2.02           H  
ATOM   1507 2HB  LEU A  94     -12.064   7.452 -18.404  1.00  2.02           H  
ATOM   1508  HG  LEU A  94     -13.222   8.430 -16.408  1.00  2.02           H  
ATOM   1509 1HD1 LEU A  94     -14.107   6.837 -14.754  1.00  2.02           H  
ATOM   1510 2HD1 LEU A  94     -15.028   6.776 -16.266  1.00  2.02           H  
ATOM   1511 3HD1 LEU A  94     -13.839   5.509 -15.896  1.00  2.02           H  
ATOM   1512 1HD2 LEU A  94     -11.678   7.387 -14.827  1.00  2.02           H  
ATOM   1513 2HD2 LEU A  94     -11.425   6.038 -15.958  1.00  2.02           H  
ATOM   1514 3HD2 LEU A  94     -10.906   7.661 -16.385  1.00  2.02           H  
ATOM   1515  N   GLU A  95     -15.495   9.198 -17.980  1.00  2.19           N  
ATOM   1516  CA  GLU A  95     -15.899  10.591 -17.794  1.00  2.19           C  
ATOM   1517  C   GLU A  95     -14.699  11.410 -17.322  1.00  2.19           C  
ATOM   1518  O   GLU A  95     -14.031  11.019 -16.361  1.00  2.19           O  
ATOM   1519  CB  GLU A  95     -17.023  10.691 -16.759  1.00  2.19           C  
ATOM   1520  CG  GLU A  95     -17.658  12.084 -16.618  1.00  2.19           C  
ATOM   1521  CD  GLU A  95     -18.550  12.445 -17.802  1.00  2.19           C  
ATOM   1522  OE1 GLU A  95     -19.332  11.616 -18.194  1.00  2.19           O  
ATOM   1523  OE2 GLU A  95     -18.445  13.541 -18.319  1.00  2.19           O  
ATOM   1524  H   GLU A  95     -16.009   8.474 -17.500  1.00  2.19           H  
ATOM   1525  HA  GLU A  95     -16.242  10.989 -18.749  1.00  2.19           H  
ATOM   1526 1HB  GLU A  95     -17.812   9.985 -17.011  1.00  2.19           H  
ATOM   1527 2HB  GLU A  95     -16.632  10.410 -15.777  1.00  2.19           H  
ATOM   1528 1HG  GLU A  95     -18.256  12.111 -15.705  1.00  2.19           H  
ATOM   1529 2HG  GLU A  95     -16.877  12.828 -16.518  1.00  2.19           H  
ATOM   1530  N   TRP A  96     -14.444  12.562 -17.958  1.00  2.29           N  
ATOM   1531  CA  TRP A  96     -13.285  13.405 -17.623  1.00  2.29           C  
ATOM   1532  C   TRP A  96     -13.098  13.671 -16.116  1.00  2.29           C  
ATOM   1533  O   TRP A  96     -11.963  13.804 -15.635  1.00  2.29           O  
ATOM   1534  CB  TRP A  96     -13.367  14.748 -18.355  1.00  2.29           C  
ATOM   1535  CG  TRP A  96     -13.121  14.638 -19.832  1.00  2.29           C  
ATOM   1536  CD1 TRP A  96     -13.271  13.531 -20.612  1.00  2.29           C  
ATOM   1537  CD2 TRP A  96     -12.641  15.685 -20.712  1.00  2.29           C  
ATOM   1538  NE1 TRP A  96     -12.937  13.826 -21.914  1.00  2.29           N  
ATOM   1539  CE2 TRP A  96     -12.542  15.133 -21.990  1.00  2.29           C  
ATOM   1540  CE3 TRP A  96     -12.291  17.022 -20.517  1.00  2.29           C  
ATOM   1541  CZ2 TRP A  96     -12.102  15.876 -23.080  1.00  2.29           C  
ATOM   1542  CZ3 TRP A  96     -11.852  17.760 -21.602  1.00  2.29           C  
ATOM   1543  CH2 TRP A  96     -11.758  17.211 -22.851  1.00  2.29           C  
ATOM   1544  H   TRP A  96     -15.049  12.834 -18.720  1.00  2.29           H  
ATOM   1545  HA  TRP A  96     -12.407  12.902 -18.001  1.00  2.29           H  
ATOM   1546 1HB  TRP A  96     -14.355  15.187 -18.202  1.00  2.29           H  
ATOM   1547 2HB  TRP A  96     -12.634  15.439 -17.936  1.00  2.29           H  
ATOM   1548  HD1 TRP A  96     -13.612  12.555 -20.259  1.00  2.29           H  
ATOM   1549  HE1 TRP A  96     -12.972  13.179 -22.687  1.00  2.29           H  
ATOM   1550  HE3 TRP A  96     -12.362  17.475 -19.528  1.00  2.29           H  
ATOM   1551  HZ2 TRP A  96     -12.022  15.449 -24.079  1.00  2.29           H  
ATOM   1552  HZ3 TRP A  96     -11.587  18.787 -21.432  1.00  2.29           H  
ATOM   1553  HH2 TRP A  96     -11.406  17.831 -23.679  1.00  2.29           H  
ATOM   1554  N   GLU A  97     -14.206  13.695 -15.371  1.00  2.28           N  
ATOM   1555  CA  GLU A  97     -14.222  13.947 -13.931  1.00  2.28           C  
ATOM   1556  C   GLU A  97     -13.437  12.884 -13.160  1.00  2.28           C  
ATOM   1557  O   GLU A  97     -12.928  13.142 -12.068  1.00  2.28           O  
ATOM   1558  CB  GLU A  97     -15.665  13.985 -13.417  1.00  2.28           C  
ATOM   1559  CG  GLU A  97     -16.473  15.192 -13.881  1.00  2.28           C  
ATOM   1560  CD  GLU A  97     -17.902  15.182 -13.376  1.00  2.28           C  
ATOM   1561  OE1 GLU A  97     -18.322  14.182 -12.844  1.00  2.28           O  
ATOM   1562  OE2 GLU A  97     -18.566  16.182 -13.516  1.00  2.28           O  
ATOM   1563  H   GLU A  97     -15.089  13.546 -15.840  1.00  2.28           H  
ATOM   1564  HA  GLU A  97     -13.756  14.915 -13.747  1.00  2.28           H  
ATOM   1565 1HB  GLU A  97     -16.188  13.086 -13.753  1.00  2.28           H  
ATOM   1566 2HB  GLU A  97     -15.664  13.974 -12.328  1.00  2.28           H  
ATOM   1567 1HG  GLU A  97     -15.982  16.101 -13.533  1.00  2.28           H  
ATOM   1568 2HG  GLU A  97     -16.478  15.207 -14.971  1.00  2.28           H  
ATOM   1569  N   GLN A  98     -13.394  11.673 -13.715  1.00  2.18           N  
ATOM   1570  CA  GLN A  98     -12.706  10.537 -13.129  1.00  2.18           C  
ATOM   1571  C   GLN A  98     -11.386  10.285 -13.849  1.00  2.18           C  
ATOM   1572  O   GLN A  98     -10.473   9.694 -13.277  1.00  2.18           O  
ATOM   1573  CB  GLN A  98     -13.587   9.299 -13.195  1.00  2.18           C  
ATOM   1574  CG  GLN A  98     -14.899   9.410 -12.430  1.00  2.18           C  
ATOM   1575  CD  GLN A  98     -14.712   9.559 -10.916  1.00  2.18           C  
ATOM   1576  OE1 GLN A  98     -14.103   8.704 -10.265  1.00  2.18           O  
ATOM   1577  NE2 GLN A  98     -15.237  10.644 -10.354  1.00  2.18           N  
ATOM   1578  H   GLN A  98     -13.832  11.542 -14.620  1.00  2.18           H  
ATOM   1579  HA  GLN A  98     -12.487  10.759 -12.085  1.00  2.18           H  
ATOM   1580 1HB  GLN A  98     -13.847   9.128 -14.232  1.00  2.18           H  
ATOM   1581 2HB  GLN A  98     -13.036   8.430 -12.838  1.00  2.18           H  
ATOM   1582 1HG  GLN A  98     -15.439  10.286 -12.797  1.00  2.18           H  
ATOM   1583 2HG  GLN A  98     -15.485   8.510 -12.616  1.00  2.18           H  
ATOM   1584 1HE2 GLN A  98     -15.143  10.793  -9.368  1.00  2.18           H  
ATOM   1585 2HE2 GLN A  98     -15.722  11.318 -10.915  1.00  2.18           H  
ATOM   1586  N   VAL A  99     -11.268  10.768 -15.089  1.00  2.01           N  
ATOM   1587  CA  VAL A  99     -10.050  10.562 -15.876  1.00  2.01           C  
ATOM   1588  C   VAL A  99      -8.828  11.178 -15.261  1.00  2.01           C  
ATOM   1589  O   VAL A  99      -7.785  10.537 -15.178  1.00  2.01           O  
ATOM   1590  CB  VAL A  99     -10.180  11.159 -17.274  1.00  2.01           C  
ATOM   1591  CG1 VAL A  99      -8.859  11.139 -17.948  1.00  2.01           C  
ATOM   1592  CG2 VAL A  99     -11.154  10.360 -18.056  1.00  2.01           C  
ATOM   1593  H   VAL A  99     -12.071  11.231 -15.510  1.00  2.01           H  
ATOM   1594  HA  VAL A  99      -9.877   9.499 -15.964  1.00  2.01           H  
ATOM   1595  HB  VAL A  99     -10.493  12.185 -17.196  1.00  2.01           H  
ATOM   1596 1HG1 VAL A  99      -8.935  11.570 -18.934  1.00  2.01           H  
ATOM   1597 2HG1 VAL A  99      -8.163  11.718 -17.365  1.00  2.01           H  
ATOM   1598 3HG1 VAL A  99      -8.512  10.139 -18.018  1.00  2.01           H  
ATOM   1599 1HG2 VAL A  99     -11.265  10.767 -19.047  1.00  2.01           H  
ATOM   1600 2HG2 VAL A  99     -10.818   9.362 -18.125  1.00  2.01           H  
ATOM   1601 3HG2 VAL A  99     -12.092  10.373 -17.564  1.00  2.01           H  
ATOM   1602  N   HIS A 100      -8.936  12.412 -14.799  1.00  1.84           N  
ATOM   1603  CA  HIS A 100      -7.759  13.033 -14.194  1.00  1.84           C  
ATOM   1604  C   HIS A 100      -7.297  12.187 -13.002  1.00  1.84           C  
ATOM   1605  O   HIS A 100      -6.108  11.890 -12.829  1.00  1.84           O  
ATOM   1606  CB  HIS A 100      -8.053  14.466 -13.767  1.00  1.84           C  
ATOM   1607  CG  HIS A 100      -6.860  15.188 -13.245  1.00  1.84           C  
ATOM   1608  ND1 HIS A 100      -5.845  15.603 -14.069  1.00  1.84           N  
ATOM   1609  CD2 HIS A 100      -6.514  15.574 -11.993  1.00  1.84           C  
ATOM   1610  CE1 HIS A 100      -4.920  16.222 -13.354  1.00  1.84           C  
ATOM   1611  NE2 HIS A 100      -5.302  16.220 -12.087  1.00  1.84           N  
ATOM   1612  H   HIS A 100      -9.826  12.912 -14.908  1.00  1.84           H  
ATOM   1613  HA  HIS A 100      -6.945  13.063 -14.923  1.00  1.84           H  
ATOM   1614 1HB  HIS A 100      -8.440  15.024 -14.623  1.00  1.84           H  
ATOM   1615 2HB  HIS A 100      -8.824  14.468 -12.998  1.00  1.84           H  
ATOM   1616  HD1 HIS A 100      -5.808  15.433 -15.082  1.00  1.84           H  
ATOM   1617  HD2 HIS A 100      -7.002  15.464 -11.024  1.00  1.84           H  
ATOM   1618  HE1 HIS A 100      -4.033  16.629 -13.837  1.00  1.84           H  
ATOM   1619  N   LEU A 101      -8.261  11.803 -12.167  1.00  1.71           N  
ATOM   1620  CA  LEU A 101      -8.004  11.005 -10.979  1.00  1.71           C  
ATOM   1621  C   LEU A 101      -7.365   9.664 -11.327  1.00  1.71           C  
ATOM   1622  O   LEU A 101      -6.324   9.303 -10.766  1.00  1.71           O  
ATOM   1623  CB  LEU A 101      -9.327  10.793 -10.235  1.00  1.71           C  
ATOM   1624  CG  LEU A 101      -9.310   9.899  -9.030  1.00  1.71           C  
ATOM   1625  CD1 LEU A 101      -8.382  10.469  -7.977  1.00  1.71           C  
ATOM   1626  CD2 LEU A 101     -10.743   9.783  -8.519  1.00  1.71           C  
ATOM   1627  H   LEU A 101      -9.213  12.067 -12.380  1.00  1.71           H  
ATOM   1628  HA  LEU A 101      -7.319  11.555 -10.336  1.00  1.71           H  
ATOM   1629 1HB  LEU A 101      -9.703  11.763  -9.919  1.00  1.71           H  
ATOM   1630 2HB  LEU A 101     -10.046  10.368 -10.926  1.00  1.71           H  
ATOM   1631  HG  LEU A 101      -8.943   8.912  -9.308  1.00  1.71           H  
ATOM   1632 1HD1 LEU A 101      -8.376   9.819  -7.106  1.00  1.71           H  
ATOM   1633 2HD1 LEU A 101      -7.373  10.539  -8.384  1.00  1.71           H  
ATOM   1634 3HD1 LEU A 101      -8.729  11.460  -7.688  1.00  1.71           H  
ATOM   1635 1HD2 LEU A 101     -10.778   9.144  -7.651  1.00  1.71           H  
ATOM   1636 2HD2 LEU A 101     -11.112  10.772  -8.250  1.00  1.71           H  
ATOM   1637 3HD2 LEU A 101     -11.376   9.362  -9.307  1.00  1.71           H  
ATOM   1638  N   GLU A 102      -7.959   8.934 -12.271  1.00  1.61           N  
ATOM   1639  CA  GLU A 102      -7.392   7.656 -12.666  1.00  1.61           C  
ATOM   1640  C   GLU A 102      -6.017   7.831 -13.289  1.00  1.61           C  
ATOM   1641  O   GLU A 102      -5.113   7.051 -13.001  1.00  1.61           O  
ATOM   1642  CB  GLU A 102      -8.354   6.899 -13.588  1.00  1.61           C  
ATOM   1643  CG  GLU A 102      -9.562   6.285 -12.863  1.00  1.61           C  
ATOM   1644  CD  GLU A 102      -9.190   5.066 -12.015  1.00  1.61           C  
ATOM   1645  OE1 GLU A 102      -8.652   4.125 -12.574  1.00  1.61           O  
ATOM   1646  OE2 GLU A 102      -9.423   5.073 -10.819  1.00  1.61           O  
ATOM   1647  H   GLU A 102      -8.811   9.266 -12.715  1.00  1.61           H  
ATOM   1648  HA  GLU A 102      -7.275   7.054 -11.770  1.00  1.61           H  
ATOM   1649 1HB  GLU A 102      -8.750   7.593 -14.330  1.00  1.61           H  
ATOM   1650 2HB  GLU A 102      -7.824   6.112 -14.120  1.00  1.61           H  
ATOM   1651 1HG  GLU A 102     -10.017   7.047 -12.225  1.00  1.61           H  
ATOM   1652 2HG  GLU A 102     -10.291   5.981 -13.597  1.00  1.61           H  
ATOM   1653  N   ALA A 103      -5.813   8.876 -14.080  1.00  1.55           N  
ATOM   1654  CA  ALA A 103      -4.510   9.074 -14.680  1.00  1.55           C  
ATOM   1655  C   ALA A 103      -3.454   9.230 -13.597  1.00  1.55           C  
ATOM   1656  O   ALA A 103      -2.367   8.662 -13.704  1.00  1.55           O  
ATOM   1657  CB  ALA A 103      -4.535  10.283 -15.581  1.00  1.55           C  
ATOM   1658  H   ALA A 103      -6.570   9.519 -14.300  1.00  1.55           H  
ATOM   1659  HA  ALA A 103      -4.267   8.193 -15.273  1.00  1.55           H  
ATOM   1660 1HB  ALA A 103      -3.560  10.422 -16.053  1.00  1.55           H  
ATOM   1661 2HB  ALA A 103      -5.287  10.132 -16.345  1.00  1.55           H  
ATOM   1662 3HB  ALA A 103      -4.788  11.166 -15.001  1.00  1.55           H  
ATOM   1663  N   CYS A 104      -3.794   9.955 -12.520  1.00  1.52           N  
ATOM   1664  CA  CYS A 104      -2.861  10.172 -11.417  1.00  1.52           C  
ATOM   1665  C   CYS A 104      -2.590   8.847 -10.692  1.00  1.52           C  
ATOM   1666  O   CYS A 104      -1.452   8.530 -10.317  1.00  1.52           O  
ATOM   1667  CB  CYS A 104      -3.446  11.193 -10.442  1.00  1.52           C  
ATOM   1668  SG  CYS A 104      -3.588  12.866 -11.145  1.00  1.52           S  
ATOM   1669  H   CYS A 104      -4.712  10.407 -12.491  1.00  1.52           H  
ATOM   1670  HA  CYS A 104      -1.924  10.559 -11.813  1.00  1.52           H  
ATOM   1671 1HB  CYS A 104      -4.438  10.874 -10.121  1.00  1.52           H  
ATOM   1672 2HB  CYS A 104      -2.810  11.249  -9.557  1.00  1.52           H  
ATOM   1673  HG  CYS A 104      -4.669  12.567 -11.924  1.00  1.52           H  
ATOM   1674  N   ARG A 105      -3.644   8.044 -10.537  1.00  1.51           N  
ATOM   1675  CA  ARG A 105      -3.526   6.749  -9.888  1.00  1.51           C  
ATOM   1676  C   ARG A 105      -2.631   5.801 -10.681  1.00  1.51           C  
ATOM   1677  O   ARG A 105      -1.934   4.974 -10.099  1.00  1.51           O  
ATOM   1678  CB  ARG A 105      -4.895   6.122  -9.678  1.00  1.51           C  
ATOM   1679  CG  ARG A 105      -5.745   6.780  -8.583  1.00  1.51           C  
ATOM   1680  CD  ARG A 105      -7.137   6.234  -8.530  1.00  1.51           C  
ATOM   1681  NE  ARG A 105      -7.856   6.738  -7.370  1.00  1.51           N  
ATOM   1682  CZ  ARG A 105      -9.190   6.674  -7.178  1.00  1.51           C  
ATOM   1683  NH1 ARG A 105      -9.992   6.160  -8.092  1.00  1.51           N  
ATOM   1684  NH2 ARG A 105      -9.701   7.142  -6.049  1.00  1.51           N  
ATOM   1685  H   ARG A 105      -4.563   8.362 -10.851  1.00  1.51           H  
ATOM   1686  HA  ARG A 105      -3.087   6.911  -8.909  1.00  1.51           H  
ATOM   1687 1HB  ARG A 105      -5.454   6.162 -10.603  1.00  1.51           H  
ATOM   1688 2HB  ARG A 105      -4.775   5.070  -9.424  1.00  1.51           H  
ATOM   1689 1HG  ARG A 105      -5.277   6.618  -7.613  1.00  1.51           H  
ATOM   1690 2HG  ARG A 105      -5.813   7.849  -8.774  1.00  1.51           H  
ATOM   1691 1HD  ARG A 105      -7.680   6.542  -9.425  1.00  1.51           H  
ATOM   1692 2HD  ARG A 105      -7.113   5.147  -8.479  1.00  1.51           H  
ATOM   1693  HE  ARG A 105      -7.304   7.148  -6.633  1.00  1.51           H  
ATOM   1694 1HH1 ARG A 105      -9.624   5.804  -8.990  1.00  1.51           H  
ATOM   1695 2HH1 ARG A 105     -10.986   6.128  -7.929  1.00  1.51           H  
ATOM   1696 1HH2 ARG A 105      -9.094   7.538  -5.345  1.00  1.51           H  
ATOM   1697 2HH2 ARG A 105     -10.697   7.102  -5.892  1.00  1.51           H  
ATOM   1698  N   TRP A 106      -2.653   5.912 -12.007  1.00  1.51           N  
ATOM   1699  CA  TRP A 106      -1.836   5.035 -12.825  1.00  1.51           C  
ATOM   1700  C   TRP A 106      -0.464   5.605 -13.225  1.00  1.51           C  
ATOM   1701  O   TRP A 106       0.449   4.826 -13.517  1.00  1.51           O  
ATOM   1702  CB  TRP A 106      -2.627   4.596 -14.058  1.00  1.51           C  
ATOM   1703  CG  TRP A 106      -3.825   3.777 -13.655  1.00  1.51           C  
ATOM   1704  CD1 TRP A 106      -5.132   4.150 -13.716  1.00  1.51           C  
ATOM   1705  CD2 TRP A 106      -3.819   2.460 -13.063  1.00  1.51           C  
ATOM   1706  NE1 TRP A 106      -5.930   3.176 -13.203  1.00  1.51           N  
ATOM   1707  CE2 TRP A 106      -5.148   2.128 -12.799  1.00  1.51           C  
ATOM   1708  CE3 TRP A 106      -2.810   1.557 -12.730  1.00  1.51           C  
ATOM   1709  CZ2 TRP A 106      -5.500   0.924 -12.217  1.00  1.51           C  
ATOM   1710  CZ3 TRP A 106      -3.160   0.346 -12.147  1.00  1.51           C  
ATOM   1711  CH2 TRP A 106      -4.471   0.038 -11.898  1.00  1.51           C  
ATOM   1712  H   TRP A 106      -3.280   6.588 -12.445  1.00  1.51           H  
ATOM   1713  HA  TRP A 106      -1.652   4.134 -12.245  1.00  1.51           H  
ATOM   1714 1HB  TRP A 106      -2.971   5.480 -14.605  1.00  1.51           H  
ATOM   1715 2HB  TRP A 106      -1.993   4.010 -14.722  1.00  1.51           H  
ATOM   1716  HD1 TRP A 106      -5.493   5.085 -14.103  1.00  1.51           H  
ATOM   1717  HE1 TRP A 106      -6.961   3.251 -13.122  1.00  1.51           H  
ATOM   1718  HE3 TRP A 106      -1.773   1.799 -12.925  1.00  1.51           H  
ATOM   1719  HZ2 TRP A 106      -6.539   0.665 -12.008  1.00  1.51           H  
ATOM   1720  HZ3 TRP A 106      -2.368  -0.355 -11.892  1.00  1.51           H  
ATOM   1721  HH2 TRP A 106      -4.713  -0.920 -11.436  1.00  1.51           H  
ATOM   1722  N   GLU A 107      -0.268   6.936 -13.229  1.00  1.52           N  
ATOM   1723  CA  GLU A 107       1.029   7.439 -13.705  1.00  1.52           C  
ATOM   1724  C   GLU A 107       2.204   6.951 -12.863  1.00  1.52           C  
ATOM   1725  O   GLU A 107       3.303   6.780 -13.388  1.00  1.52           O  
ATOM   1726  CB  GLU A 107       1.095   8.989 -13.710  1.00  1.52           C  
ATOM   1727  CG  GLU A 107       1.136   9.698 -12.308  1.00  1.52           C  
ATOM   1728  CD  GLU A 107       1.259  11.218 -12.383  1.00  1.52           C  
ATOM   1729  OE1 GLU A 107       1.774  11.670 -13.353  1.00  1.52           O  
ATOM   1730  OE2 GLU A 107       0.852  11.918 -11.475  1.00  1.52           O  
ATOM   1731  H   GLU A 107      -1.021   7.580 -12.998  1.00  1.52           H  
ATOM   1732  HA  GLU A 107       1.175   7.090 -14.726  1.00  1.52           H  
ATOM   1733 1HB  GLU A 107       1.979   9.309 -14.270  1.00  1.52           H  
ATOM   1734 2HB  GLU A 107       0.225   9.378 -14.241  1.00  1.52           H  
ATOM   1735 1HG  GLU A 107       0.247   9.447 -11.770  1.00  1.52           H  
ATOM   1736 2HG  GLU A 107       1.987   9.327 -11.744  1.00  1.52           H  
ATOM   1737  N   HIS A 108       1.969   6.659 -11.577  1.00  1.53           N  
ATOM   1738  CA  HIS A 108       3.045   6.197 -10.701  1.00  1.53           C  
ATOM   1739  C   HIS A 108       3.257   4.685 -10.776  1.00  1.53           C  
ATOM   1740  O   HIS A 108       4.121   4.128 -10.094  1.00  1.53           O  
ATOM   1741  CB  HIS A 108       2.862   6.638  -9.242  1.00  1.53           C  
ATOM   1742  CG  HIS A 108       1.703   6.092  -8.444  1.00  1.53           C  
ATOM   1743  ND1 HIS A 108       0.383   6.488  -8.613  1.00  1.53           N  
ATOM   1744  CD2 HIS A 108       1.701   5.191  -7.424  1.00  1.53           C  
ATOM   1745  CE1 HIS A 108      -0.368   5.850  -7.722  1.00  1.53           C  
ATOM   1746  NE2 HIS A 108       0.406   5.060  -6.996  1.00  1.53           N  
ATOM   1747  H   HIS A 108       1.039   6.812 -11.202  1.00  1.53           H  
ATOM   1748  HA  HIS A 108       3.979   6.653 -11.033  1.00  1.53           H  
ATOM   1749 1HB  HIS A 108       3.749   6.368  -8.710  1.00  1.53           H  
ATOM   1750 2HB  HIS A 108       2.798   7.729  -9.213  1.00  1.53           H  
ATOM   1751  HD1 HIS A 108      -0.010   7.193  -9.252  1.00  1.53           H  
ATOM   1752  HD2 HIS A 108       2.497   4.625  -6.932  1.00  1.53           H  
ATOM   1753  HE1 HIS A 108      -1.430   6.020  -7.676  1.00  1.53           H  
ATOM   1754  N   VAL A 109       2.408   4.020 -11.547  1.00  1.54           N  
ATOM   1755  CA  VAL A 109       2.412   2.580 -11.700  1.00  1.54           C  
ATOM   1756  C   VAL A 109       3.054   2.205 -13.031  1.00  1.54           C  
ATOM   1757  O   VAL A 109       3.844   1.262 -13.116  1.00  1.54           O  
ATOM   1758  CB  VAL A 109       0.975   2.047 -11.642  1.00  1.54           C  
ATOM   1759  CG1 VAL A 109       0.966   0.557 -11.882  1.00  1.54           C  
ATOM   1760  CG2 VAL A 109       0.347   2.425 -10.298  1.00  1.54           C  
ATOM   1761  H   VAL A 109       1.732   4.538 -12.096  1.00  1.54           H  
ATOM   1762  HA  VAL A 109       2.991   2.139 -10.889  1.00  1.54           H  
ATOM   1763  HB  VAL A 109       0.400   2.501 -12.442  1.00  1.54           H  
ATOM   1764 1HG1 VAL A 109      -0.053   0.192 -11.862  1.00  1.54           H  
ATOM   1765 2HG1 VAL A 109       1.408   0.348 -12.855  1.00  1.54           H  
ATOM   1766 3HG1 VAL A 109       1.543   0.061 -11.103  1.00  1.54           H  
ATOM   1767 1HG2 VAL A 109      -0.683   2.070 -10.261  1.00  1.54           H  
ATOM   1768 2HG2 VAL A 109       0.916   1.976  -9.486  1.00  1.54           H  
ATOM   1769 3HG2 VAL A 109       0.353   3.513 -10.186  1.00  1.54           H  
ATOM   1770  N   MET A 110       2.690   2.937 -14.083  1.00  1.54           N  
ATOM   1771  CA  MET A 110       3.189   2.649 -15.421  1.00  1.54           C  
ATOM   1772  C   MET A 110       4.720   2.630 -15.474  1.00  1.54           C  
ATOM   1773  O   MET A 110       5.382   3.596 -15.060  1.00  1.54           O  
ATOM   1774  CB  MET A 110       2.726   3.762 -16.367  1.00  1.54           C  
ATOM   1775  CG  MET A 110       1.251   3.845 -16.702  1.00  1.54           C  
ATOM   1776  SD  MET A 110       0.884   5.358 -17.655  1.00  1.54           S  
ATOM   1777  CE  MET A 110       1.800   5.124 -19.189  1.00  1.54           C  
ATOM   1778  H   MET A 110       2.026   3.695 -13.944  1.00  1.54           H  
ATOM   1779  HA  MET A 110       2.813   1.678 -15.741  1.00  1.54           H  
ATOM   1780 1HB  MET A 110       2.976   4.719 -15.917  1.00  1.54           H  
ATOM   1781 2HB  MET A 110       3.280   3.689 -17.307  1.00  1.54           H  
ATOM   1782 1HG  MET A 110       0.946   2.991 -17.284  1.00  1.54           H  
ATOM   1783 2HG  MET A 110       0.666   3.859 -15.787  1.00  1.54           H  
ATOM   1784 1HE  MET A 110       1.658   5.997 -19.831  1.00  1.54           H  
ATOM   1785 2HE  MET A 110       2.861   5.010 -18.964  1.00  1.54           H  
ATOM   1786 3HE  MET A 110       1.440   4.234 -19.702  1.00  1.54           H  
ATOM   1787  N   SER A 111       5.263   1.540 -16.023  1.00  1.53           N  
ATOM   1788  CA  SER A 111       6.699   1.345 -16.217  1.00  1.53           C  
ATOM   1789  C   SER A 111       7.086   1.924 -17.554  1.00  1.53           C  
ATOM   1790  O   SER A 111       6.201   2.276 -18.330  1.00  1.53           O  
ATOM   1791  CB  SER A 111       7.069  -0.127 -16.193  1.00  1.53           C  
ATOM   1792  OG  SER A 111       6.584  -0.815 -17.334  1.00  1.53           O  
ATOM   1793  H   SER A 111       4.638   0.799 -16.303  1.00  1.53           H  
ATOM   1794  HA  SER A 111       7.242   1.869 -15.429  1.00  1.53           H  
ATOM   1795 1HB  SER A 111       8.151  -0.232 -16.133  1.00  1.53           H  
ATOM   1796 2HB  SER A 111       6.650  -0.580 -15.296  1.00  1.53           H  
ATOM   1797  HG  SER A 111       6.674  -1.758 -17.125  1.00  1.53           H  
ATOM   1798  N   GLU A 112       8.384   2.013 -17.840  1.00  1.50           N  
ATOM   1799  CA  GLU A 112       8.813   2.466 -19.162  1.00  1.50           C  
ATOM   1800  C   GLU A 112       8.253   1.567 -20.259  1.00  1.50           C  
ATOM   1801  O   GLU A 112       7.837   2.037 -21.318  1.00  1.50           O  
ATOM   1802  CB  GLU A 112      10.335   2.494 -19.261  1.00  1.50           C  
ATOM   1803  CG  GLU A 112      10.854   2.937 -20.627  1.00  1.50           C  
ATOM   1804  CD  GLU A 112      12.365   3.046 -20.700  1.00  1.50           C  
ATOM   1805  OE1 GLU A 112      13.013   2.882 -19.693  1.00  1.50           O  
ATOM   1806  OE2 GLU A 112      12.868   3.261 -21.789  1.00  1.50           O  
ATOM   1807  H   GLU A 112       9.072   1.739 -17.154  1.00  1.50           H  
ATOM   1808  HA  GLU A 112       8.432   3.476 -19.322  1.00  1.50           H  
ATOM   1809 1HB  GLU A 112      10.737   3.173 -18.510  1.00  1.50           H  
ATOM   1810 2HB  GLU A 112      10.733   1.500 -19.055  1.00  1.50           H  
ATOM   1811 1HG  GLU A 112      10.518   2.214 -21.372  1.00  1.50           H  
ATOM   1812 2HG  GLU A 112      10.410   3.901 -20.878  1.00  1.50           H  
ATOM   1813  N   ALA A 113       8.245   0.253 -20.021  1.00  1.47           N  
ATOM   1814  CA  ALA A 113       7.702  -0.648 -21.026  1.00  1.47           C  
ATOM   1815  C   ALA A 113       6.236  -0.332 -21.263  1.00  1.47           C  
ATOM   1816  O   ALA A 113       5.777  -0.298 -22.408  1.00  1.47           O  
ATOM   1817  CB  ALA A 113       7.852  -2.091 -20.591  1.00  1.47           C  
ATOM   1818  H   ALA A 113       8.597  -0.104 -19.146  1.00  1.47           H  
ATOM   1819  HA  ALA A 113       8.244  -0.490 -21.958  1.00  1.47           H  
ATOM   1820 1HB  ALA A 113       7.449  -2.744 -21.363  1.00  1.47           H  
ATOM   1821 2HB  ALA A 113       8.906  -2.316 -20.438  1.00  1.47           H  
ATOM   1822 3HB  ALA A 113       7.308  -2.246 -19.662  1.00  1.47           H  
ATOM   1823  N   VAL A 114       5.504  -0.039 -20.184  1.00  1.43           N  
ATOM   1824  CA  VAL A 114       4.095   0.284 -20.341  1.00  1.43           C  
ATOM   1825  C   VAL A 114       3.920   1.583 -21.095  1.00  1.43           C  
ATOM   1826  O   VAL A 114       3.074   1.668 -21.986  1.00  1.43           O  
ATOM   1827  CB  VAL A 114       3.380   0.395 -18.996  1.00  1.43           C  
ATOM   1828  CG1 VAL A 114       1.976   0.916 -19.206  1.00  1.43           C  
ATOM   1829  CG2 VAL A 114       3.345  -0.953 -18.326  1.00  1.43           C  
ATOM   1830  H   VAL A 114       5.922  -0.077 -19.250  1.00  1.43           H  
ATOM   1831  HA  VAL A 114       3.622  -0.514 -20.913  1.00  1.43           H  
ATOM   1832  HB  VAL A 114       3.905   1.106 -18.374  1.00  1.43           H  
ATOM   1833 1HG1 VAL A 114       1.480   0.998 -18.247  1.00  1.43           H  
ATOM   1834 2HG1 VAL A 114       2.020   1.893 -19.683  1.00  1.43           H  
ATOM   1835 3HG1 VAL A 114       1.422   0.226 -19.842  1.00  1.43           H  
ATOM   1836 1HG2 VAL A 114       2.841  -0.869 -17.364  1.00  1.43           H  
ATOM   1837 2HG2 VAL A 114       2.805  -1.654 -18.960  1.00  1.43           H  
ATOM   1838 3HG2 VAL A 114       4.351  -1.311 -18.178  1.00  1.43           H  
ATOM   1839  N   GLU A 115       4.714   2.595 -20.748  1.00  1.39           N  
ATOM   1840  CA  GLU A 115       4.616   3.871 -21.428  1.00  1.39           C  
ATOM   1841  C   GLU A 115       4.835   3.688 -22.914  1.00  1.39           C  
ATOM   1842  O   GLU A 115       4.015   4.133 -23.712  1.00  1.39           O  
ATOM   1843  CB  GLU A 115       5.651   4.865 -20.895  1.00  1.39           C  
ATOM   1844  CG  GLU A 115       5.573   6.258 -21.545  1.00  1.39           C  
ATOM   1845  CD  GLU A 115       6.652   7.227 -21.080  1.00  1.39           C  
ATOM   1846  OE1 GLU A 115       7.491   6.843 -20.303  1.00  1.39           O  
ATOM   1847  OE2 GLU A 115       6.631   8.348 -21.520  1.00  1.39           O  
ATOM   1848  H   GLU A 115       5.389   2.466 -19.995  1.00  1.39           H  
ATOM   1849  HA  GLU A 115       3.617   4.274 -21.277  1.00  1.39           H  
ATOM   1850 1HB  GLU A 115       5.524   4.970 -19.822  1.00  1.39           H  
ATOM   1851 2HB  GLU A 115       6.653   4.470 -21.064  1.00  1.39           H  
ATOM   1852 1HG  GLU A 115       5.639   6.148 -22.628  1.00  1.39           H  
ATOM   1853 2HG  GLU A 115       4.601   6.681 -21.312  1.00  1.39           H  
ATOM   1854  N   ARG A 116       5.908   2.992 -23.297  1.00  1.37           N  
ATOM   1855  CA  ARG A 116       6.210   2.796 -24.708  1.00  1.37           C  
ATOM   1856  C   ARG A 116       5.101   2.038 -25.432  1.00  1.37           C  
ATOM   1857  O   ARG A 116       4.734   2.386 -26.562  1.00  1.37           O  
ATOM   1858  CB  ARG A 116       7.531   2.059 -24.855  1.00  1.37           C  
ATOM   1859  CG  ARG A 116       8.785   2.892 -24.519  1.00  1.37           C  
ATOM   1860  CD  ARG A 116      10.029   2.072 -24.629  1.00  1.37           C  
ATOM   1861  NE  ARG A 116      11.252   2.828 -24.312  1.00  1.37           N  
ATOM   1862  CZ  ARG A 116      11.984   3.537 -25.184  1.00  1.37           C  
ATOM   1863  NH1 ARG A 116      11.652   3.611 -26.457  1.00  1.37           N  
ATOM   1864  NH2 ARG A 116      13.056   4.139 -24.722  1.00  1.37           N  
ATOM   1865  H   ARG A 116       6.544   2.620 -22.588  1.00  1.37           H  
ATOM   1866  HA  ARG A 116       6.312   3.778 -25.169  1.00  1.37           H  
ATOM   1867 1HB  ARG A 116       7.526   1.194 -24.186  1.00  1.37           H  
ATOM   1868 2HB  ARG A 116       7.632   1.688 -25.872  1.00  1.37           H  
ATOM   1869 1HG  ARG A 116       8.862   3.735 -25.202  1.00  1.37           H  
ATOM   1870 2HG  ARG A 116       8.707   3.261 -23.490  1.00  1.37           H  
ATOM   1871 1HD  ARG A 116       9.960   1.239 -23.927  1.00  1.37           H  
ATOM   1872 2HD  ARG A 116      10.120   1.687 -25.640  1.00  1.37           H  
ATOM   1873  HE  ARG A 116      11.600   2.830 -23.343  1.00  1.37           H  
ATOM   1874 1HH1 ARG A 116      10.828   3.134 -26.791  1.00  1.37           H  
ATOM   1875 2HH1 ARG A 116      12.223   4.140 -27.097  1.00  1.37           H  
ATOM   1876 1HH2 ARG A 116      13.265   4.032 -23.716  1.00  1.37           H  
ATOM   1877 2HH2 ARG A 116      13.662   4.667 -25.331  1.00  1.37           H  
ATOM   1878  N   LYS A 117       4.525   1.026 -24.778  1.00  1.35           N  
ATOM   1879  CA  LYS A 117       3.438   0.300 -25.410  1.00  1.35           C  
ATOM   1880  C   LYS A 117       2.230   1.208 -25.560  1.00  1.35           C  
ATOM   1881  O   LYS A 117       1.585   1.210 -26.608  1.00  1.35           O  
ATOM   1882  CB  LYS A 117       3.081  -0.950 -24.608  1.00  1.35           C  
ATOM   1883  CG  LYS A 117       4.133  -2.059 -24.678  1.00  1.35           C  
ATOM   1884  CD  LYS A 117       3.749  -3.250 -23.818  1.00  1.35           C  
ATOM   1885  CE  LYS A 117       4.811  -4.335 -23.878  1.00  1.35           C  
ATOM   1886  NZ  LYS A 117       4.462  -5.504 -23.025  1.00  1.35           N  
ATOM   1887  H   LYS A 117       4.856   0.742 -23.854  1.00  1.35           H  
ATOM   1888  HA  LYS A 117       3.755  -0.005 -26.405  1.00  1.35           H  
ATOM   1889 1HB  LYS A 117       2.957  -0.675 -23.557  1.00  1.35           H  
ATOM   1890 2HB  LYS A 117       2.130  -1.351 -24.959  1.00  1.35           H  
ATOM   1891 1HG  LYS A 117       4.237  -2.390 -25.711  1.00  1.35           H  
ATOM   1892 2HG  LYS A 117       5.092  -1.673 -24.347  1.00  1.35           H  
ATOM   1893 1HD  LYS A 117       3.636  -2.920 -22.783  1.00  1.35           H  
ATOM   1894 2HD  LYS A 117       2.799  -3.658 -24.159  1.00  1.35           H  
ATOM   1895 1HE  LYS A 117       4.920  -4.669 -24.909  1.00  1.35           H  
ATOM   1896 2HE  LYS A 117       5.761  -3.919 -23.539  1.00  1.35           H  
ATOM   1897 1HZ  LYS A 117       5.192  -6.199 -23.092  1.00  1.35           H  
ATOM   1898 2HZ  LYS A 117       4.371  -5.204 -22.066  1.00  1.35           H  
ATOM   1899 3HZ  LYS A 117       3.588  -5.902 -23.338  1.00  1.35           H  
ATOM   1900  N   LEU A 118       1.959   2.035 -24.549  1.00  1.34           N  
ATOM   1901  CA  LEU A 118       0.819   2.929 -24.598  1.00  1.34           C  
ATOM   1902  C   LEU A 118       0.992   3.949 -25.713  1.00  1.34           C  
ATOM   1903  O   LEU A 118       0.044   4.258 -26.436  1.00  1.34           O  
ATOM   1904  CB  LEU A 118       0.583   3.615 -23.255  1.00  1.34           C  
ATOM   1905  CG  LEU A 118      -0.654   4.459 -23.243  1.00  1.34           C  
ATOM   1906  CD1 LEU A 118      -1.807   3.559 -23.601  1.00  1.34           C  
ATOM   1907  CD2 LEU A 118      -0.885   5.094 -21.866  1.00  1.34           C  
ATOM   1908  H   LEU A 118       2.531   2.013 -23.705  1.00  1.34           H  
ATOM   1909  HA  LEU A 118      -0.063   2.335 -24.819  1.00  1.34           H  
ATOM   1910 1HB  LEU A 118       0.506   2.857 -22.475  1.00  1.34           H  
ATOM   1911 2HB  LEU A 118       1.441   4.255 -23.033  1.00  1.34           H  
ATOM   1912  HG  LEU A 118      -0.562   5.237 -23.990  1.00  1.34           H  
ATOM   1913 1HD1 LEU A 118      -2.700   4.136 -23.625  1.00  1.34           H  
ATOM   1914 2HD1 LEU A 118      -1.637   3.118 -24.579  1.00  1.34           H  
ATOM   1915 3HD1 LEU A 118      -1.897   2.769 -22.861  1.00  1.34           H  
ATOM   1916 1HD2 LEU A 118      -1.796   5.689 -21.894  1.00  1.34           H  
ATOM   1917 2HD2 LEU A 118      -0.984   4.313 -21.114  1.00  1.34           H  
ATOM   1918 3HD2 LEU A 118      -0.045   5.729 -21.613  1.00  1.34           H  
ATOM   1919  N   VAL A 119       2.211   4.453 -25.887  1.00  1.34           N  
ATOM   1920  CA  VAL A 119       2.464   5.410 -26.947  1.00  1.34           C  
ATOM   1921  C   VAL A 119       2.114   4.780 -28.286  1.00  1.34           C  
ATOM   1922  O   VAL A 119       1.427   5.385 -29.115  1.00  1.34           O  
ATOM   1923  CB  VAL A 119       3.954   5.819 -26.965  1.00  1.34           C  
ATOM   1924  CG1 VAL A 119       4.260   6.614 -28.182  1.00  1.34           C  
ATOM   1925  CG2 VAL A 119       4.265   6.646 -25.770  1.00  1.34           C  
ATOM   1926  H   VAL A 119       2.960   4.181 -25.250  1.00  1.34           H  
ATOM   1927  HA  VAL A 119       1.842   6.291 -26.784  1.00  1.34           H  
ATOM   1928  HB  VAL A 119       4.568   4.919 -26.976  1.00  1.34           H  
ATOM   1929 1HG1 VAL A 119       5.310   6.886 -28.184  1.00  1.34           H  
ATOM   1930 2HG1 VAL A 119       4.035   6.029 -29.072  1.00  1.34           H  
ATOM   1931 3HG1 VAL A 119       3.660   7.494 -28.158  1.00  1.34           H  
ATOM   1932 1HG2 VAL A 119       5.315   6.929 -25.781  1.00  1.34           H  
ATOM   1933 2HG2 VAL A 119       3.639   7.525 -25.802  1.00  1.34           H  
ATOM   1934 3HG2 VAL A 119       4.058   6.102 -24.884  1.00  1.34           H  
ATOM   1935  N   LYS A 120       2.537   3.537 -28.500  1.00  1.35           N  
ATOM   1936  CA  LYS A 120       2.221   2.883 -29.758  1.00  1.35           C  
ATOM   1937  C   LYS A 120       0.717   2.595 -29.916  1.00  1.35           C  
ATOM   1938  O   LYS A 120       0.131   2.884 -30.963  1.00  1.35           O  
ATOM   1939  CB  LYS A 120       3.023   1.588 -29.859  1.00  1.35           C  
ATOM   1940  CG  LYS A 120       4.517   1.812 -30.047  1.00  1.35           C  
ATOM   1941  CD  LYS A 120       5.279   0.505 -30.096  1.00  1.35           C  
ATOM   1942  CE  LYS A 120       6.768   0.747 -30.272  1.00  1.35           C  
ATOM   1943  NZ  LYS A 120       7.539  -0.524 -30.281  1.00  1.35           N  
ATOM   1944  H   LYS A 120       3.107   3.060 -27.795  1.00  1.35           H  
ATOM   1945  HA  LYS A 120       2.522   3.544 -30.570  1.00  1.35           H  
ATOM   1946 1HB  LYS A 120       2.883   1.006 -28.945  1.00  1.35           H  
ATOM   1947 2HB  LYS A 120       2.654   0.992 -30.691  1.00  1.35           H  
ATOM   1948 1HG  LYS A 120       4.692   2.366 -30.968  1.00  1.35           H  
ATOM   1949 2HG  LYS A 120       4.892   2.406 -29.210  1.00  1.35           H  
ATOM   1950 1HD  LYS A 120       5.116  -0.038 -29.162  1.00  1.35           H  
ATOM   1951 2HD  LYS A 120       4.913  -0.104 -30.922  1.00  1.35           H  
ATOM   1952 1HE  LYS A 120       6.934   1.269 -31.213  1.00  1.35           H  
ATOM   1953 2HE  LYS A 120       7.125   1.373 -29.453  1.00  1.35           H  
ATOM   1954 1HZ  LYS A 120       8.522  -0.322 -30.400  1.00  1.35           H  
ATOM   1955 2HZ  LYS A 120       7.397  -1.007 -29.406  1.00  1.35           H  
ATOM   1956 3HZ  LYS A 120       7.221  -1.106 -31.043  1.00  1.35           H  
ATOM   1957  N   LEU A 121       0.068   2.127 -28.847  1.00  1.36           N  
ATOM   1958  CA  LEU A 121      -1.355   1.774 -28.882  1.00  1.36           C  
ATOM   1959  C   LEU A 121      -2.253   2.963 -29.175  1.00  1.36           C  
ATOM   1960  O   LEU A 121      -3.273   2.833 -29.854  1.00  1.36           O  
ATOM   1961  CB  LEU A 121      -1.772   1.165 -27.544  1.00  1.36           C  
ATOM   1962  CG  LEU A 121      -1.197  -0.223 -27.233  1.00  1.36           C  
ATOM   1963  CD1 LEU A 121      -1.500  -0.574 -25.785  1.00  1.36           C  
ATOM   1964  CD2 LEU A 121      -1.806  -1.234 -28.178  1.00  1.36           C  
ATOM   1965  H   LEU A 121       0.594   1.948 -27.992  1.00  1.36           H  
ATOM   1966  HA  LEU A 121      -1.500   1.034 -29.665  1.00  1.36           H  
ATOM   1967 1HB  LEU A 121      -1.451   1.840 -26.756  1.00  1.36           H  
ATOM   1968 2HB  LEU A 121      -2.857   1.098 -27.515  1.00  1.36           H  
ATOM   1969  HG  LEU A 121      -0.129  -0.221 -27.371  1.00  1.36           H  
ATOM   1970 1HD1 LEU A 121      -1.091  -1.558 -25.557  1.00  1.36           H  
ATOM   1971 2HD1 LEU A 121      -1.042   0.166 -25.133  1.00  1.36           H  
ATOM   1972 3HD1 LEU A 121      -2.577  -0.582 -25.629  1.00  1.36           H  
ATOM   1973 1HD2 LEU A 121      -1.399  -2.222 -27.962  1.00  1.36           H  
ATOM   1974 2HD2 LEU A 121      -2.888  -1.250 -28.047  1.00  1.36           H  
ATOM   1975 3HD2 LEU A 121      -1.567  -0.958 -29.204  1.00  1.36           H  
ATOM   1976  N   LEU A 122      -1.866   4.129 -28.680  1.00  1.38           N  
ATOM   1977  CA  LEU A 122      -2.649   5.333 -28.867  1.00  1.38           C  
ATOM   1978  C   LEU A 122      -2.284   6.104 -30.140  1.00  1.38           C  
ATOM   1979  O   LEU A 122      -2.808   7.196 -30.366  1.00  1.38           O  
ATOM   1980  CB  LEU A 122      -2.473   6.265 -27.670  1.00  1.38           C  
ATOM   1981  CG  LEU A 122      -2.937   5.753 -26.329  1.00  1.38           C  
ATOM   1982  CD1 LEU A 122      -2.608   6.802 -25.262  1.00  1.38           C  
ATOM   1983  CD2 LEU A 122      -4.406   5.455 -26.368  1.00  1.38           C  
ATOM   1984  H   LEU A 122      -1.022   4.171 -28.105  1.00  1.38           H  
ATOM   1985  HA  LEU A 122      -3.697   5.047 -28.933  1.00  1.38           H  
ATOM   1986 1HB  LEU A 122      -1.410   6.461 -27.561  1.00  1.38           H  
ATOM   1987 2HB  LEU A 122      -2.993   7.192 -27.873  1.00  1.38           H  
ATOM   1988  HG  LEU A 122      -2.398   4.846 -26.094  1.00  1.38           H  
ATOM   1989 1HD1 LEU A 122      -2.916   6.452 -24.286  1.00  1.38           H  
ATOM   1990 2HD1 LEU A 122      -1.536   6.993 -25.254  1.00  1.38           H  
ATOM   1991 3HD1 LEU A 122      -3.134   7.716 -25.490  1.00  1.38           H  
ATOM   1992 1HD2 LEU A 122      -4.701   5.076 -25.409  1.00  1.38           H  
ATOM   1993 2HD2 LEU A 122      -4.965   6.364 -26.596  1.00  1.38           H  
ATOM   1994 3HD2 LEU A 122      -4.603   4.703 -27.131  1.00  1.38           H  
ATOM   1995  N   GLY A 123      -1.355   5.586 -30.954  1.00  1.39           N  
ATOM   1996  CA  GLY A 123      -0.957   6.297 -32.166  1.00  1.39           C  
ATOM   1997  C   GLY A 123      -0.027   7.485 -31.897  1.00  1.39           C  
ATOM   1998  O   GLY A 123       0.001   8.443 -32.668  1.00  1.39           O  
ATOM   1999  H   GLY A 123      -0.934   4.675 -30.763  1.00  1.39           H  
ATOM   2000 1HA  GLY A 123      -0.458   5.594 -32.834  1.00  1.39           H  
ATOM   2001 2HA  GLY A 123      -1.848   6.644 -32.685  1.00  1.39           H  
ATOM   2002  N   ASN A 124       0.710   7.424 -30.791  1.00  1.39           N  
ATOM   2003  CA  ASN A 124       1.630   8.460 -30.337  1.00  1.39           C  
ATOM   2004  C   ASN A 124       1.054   9.866 -30.194  1.00  1.39           C  
ATOM   2005  O   ASN A 124       1.441  10.761 -30.943  1.00  1.39           O  
ATOM   2006  CB  ASN A 124       2.872   8.511 -31.202  1.00  1.39           C  
ATOM   2007  CG  ASN A 124       3.942   9.357 -30.557  1.00  1.39           C  
ATOM   2008  OD1 ASN A 124       3.833   9.679 -29.361  1.00  1.39           O  
ATOM   2009  ND2 ASN A 124       4.953   9.699 -31.297  1.00  1.39           N  
ATOM   2010  H   ASN A 124       0.657   6.590 -30.217  1.00  1.39           H  
ATOM   2011  HA  ASN A 124       1.955   8.170 -29.345  1.00  1.39           H  
ATOM   2012 1HB  ASN A 124       3.256   7.502 -31.353  1.00  1.39           H  
ATOM   2013 2HB  ASN A 124       2.629   8.928 -32.181  1.00  1.39           H  
ATOM   2014 1HD2 ASN A 124       5.688  10.244 -30.902  1.00  1.39           H  
ATOM   2015 2HD2 ASN A 124       4.992   9.412 -32.257  1.00  1.39           H  
ATOM   2016  N   PRO A 125       0.137  10.107 -29.244  1.00  1.37           N  
ATOM   2017  CA  PRO A 125      -0.469  11.391 -29.000  1.00  1.37           C  
ATOM   2018  C   PRO A 125       0.593  12.445 -28.810  1.00  1.37           C  
ATOM   2019  O   PRO A 125       1.573  12.238 -28.092  1.00  1.37           O  
ATOM   2020  CB  PRO A 125      -1.220  11.156 -27.693  1.00  1.37           C  
ATOM   2021  CG  PRO A 125      -1.552   9.710 -27.715  1.00  1.37           C  
ATOM   2022  CD  PRO A 125      -0.342   9.049 -28.354  1.00  1.37           C  
ATOM   2023  HA  PRO A 125      -1.149  11.645 -29.827  1.00  1.37           H  
ATOM   2024 1HB  PRO A 125      -0.574  11.390 -26.853  1.00  1.37           H  
ATOM   2025 2HB  PRO A 125      -2.088  11.813 -27.629  1.00  1.37           H  
ATOM   2026 1HG  PRO A 125      -1.746   9.358 -26.693  1.00  1.37           H  
ATOM   2027 2HG  PRO A 125      -2.477   9.543 -28.293  1.00  1.37           H  
ATOM   2028 1HD  PRO A 125       0.417   8.770 -27.618  1.00  1.37           H  
ATOM   2029 2HD  PRO A 125      -0.709   8.211 -28.909  1.00  1.37           H  
ATOM   2030  N   THR A 126       0.350  13.597 -29.405  1.00  1.36           N  
ATOM   2031  CA  THR A 126       1.264  14.716 -29.331  1.00  1.36           C  
ATOM   2032  C   THR A 126       0.714  15.772 -28.408  1.00  1.36           C  
ATOM   2033  O   THR A 126       1.426  16.681 -27.986  1.00  1.36           O  
ATOM   2034  CB  THR A 126       1.412  15.345 -30.714  1.00  1.36           C  
ATOM   2035  OG1 THR A 126       0.119  15.867 -31.128  1.00  1.36           O  
ATOM   2036  CG2 THR A 126       1.868  14.271 -31.720  1.00  1.36           C  
ATOM   2037  H   THR A 126      -0.476  13.683 -29.979  1.00  1.36           H  
ATOM   2038  HA  THR A 126       2.228  14.377 -28.951  1.00  1.36           H  
ATOM   2039  HB  THR A 126       2.131  16.153 -30.677  1.00  1.36           H  
ATOM   2040  HG1 THR A 126      -0.184  16.581 -30.506  1.00  1.36           H  
ATOM   2041 1HG2 THR A 126       1.956  14.710 -32.703  1.00  1.36           H  
ATOM   2042 2HG2 THR A 126       2.823  13.857 -31.425  1.00  1.36           H  
ATOM   2043 3HG2 THR A 126       1.134  13.468 -31.751  1.00  1.36           H  
ATOM   2044  N   THR A 127      -0.582  15.667 -28.150  1.00  1.34           N  
ATOM   2045  CA  THR A 127      -1.297  16.671 -27.394  1.00  1.34           C  
ATOM   2046  C   THR A 127      -2.260  16.010 -26.386  1.00  1.34           C  
ATOM   2047  O   THR A 127      -2.921  15.011 -26.700  1.00  1.34           O  
ATOM   2048  CB  THR A 127      -2.022  17.573 -28.393  1.00  1.34           C  
ATOM   2049  OG1 THR A 127      -1.061  18.037 -29.376  1.00  1.34           O  
ATOM   2050  CG2 THR A 127      -2.567  18.764 -27.673  1.00  1.34           C  
ATOM   2051  H   THR A 127      -1.076  14.869 -28.508  1.00  1.34           H  
ATOM   2052  HA  THR A 127      -0.588  17.269 -26.827  1.00  1.34           H  
ATOM   2053  HB  THR A 127      -2.824  17.028 -28.886  1.00  1.34           H  
ATOM   2054  HG1 THR A 127      -0.388  18.579 -28.938  1.00  1.34           H  
ATOM   2055 1HG2 THR A 127      -3.063  19.430 -28.377  1.00  1.34           H  
ATOM   2056 2HG2 THR A 127      -3.276  18.441 -26.924  1.00  1.34           H  
ATOM   2057 3HG2 THR A 127      -1.746  19.294 -27.191  1.00  1.34           H  
ATOM   2058  N   SER A 128      -2.300  16.542 -25.166  1.00  1.32           N  
ATOM   2059  CA  SER A 128      -3.154  16.045 -24.090  1.00  1.32           C  
ATOM   2060  C   SER A 128      -4.580  16.543 -24.313  1.00  1.32           C  
ATOM   2061  O   SER A 128      -4.774  17.437 -25.133  1.00  1.32           O  
ATOM   2062  CB  SER A 128      -2.654  16.595 -22.777  1.00  1.32           C  
ATOM   2063  OG  SER A 128      -2.953  17.953 -22.689  1.00  1.32           O  
ATOM   2064  H   SER A 128      -1.718  17.358 -24.966  1.00  1.32           H  
ATOM   2065  HA  SER A 128      -3.116  14.959 -24.098  1.00  1.32           H  
ATOM   2066 1HB  SER A 128      -3.042  16.065 -21.931  1.00  1.32           H  
ATOM   2067 2HB  SER A 128      -1.587  16.476 -22.758  1.00  1.32           H  
ATOM   2068  HG  SER A 128      -2.280  18.387 -23.276  1.00  1.32           H  
ATOM   2069  N   PRO A 129      -5.599  16.055 -23.575  1.00  1.31           N  
ATOM   2070  CA  PRO A 129      -6.972  16.530 -23.609  1.00  1.31           C  
ATOM   2071  C   PRO A 129      -7.098  18.015 -23.263  1.00  1.31           C  
ATOM   2072  O   PRO A 129      -8.145  18.616 -23.500  1.00  1.31           O  
ATOM   2073  CB  PRO A 129      -7.669  15.673 -22.540  1.00  1.31           C  
ATOM   2074  CG  PRO A 129      -6.842  14.439 -22.435  1.00  1.31           C  
ATOM   2075  CD  PRO A 129      -5.416  14.918 -22.625  1.00  1.31           C  
ATOM   2076  HA  PRO A 129      -7.393  16.332 -24.607  1.00  1.31           H  
ATOM   2077 1HB  PRO A 129      -7.713  16.228 -21.591  1.00  1.31           H  
ATOM   2078 2HB  PRO A 129      -8.710  15.468 -22.838  1.00  1.31           H  
ATOM   2079 1HG  PRO A 129      -6.998  13.995 -21.448  1.00  1.31           H  
ATOM   2080 2HG  PRO A 129      -7.169  13.699 -23.166  1.00  1.31           H  
ATOM   2081 1HD  PRO A 129      -5.058  15.269 -21.644  1.00  1.31           H  
ATOM   2082 2HD  PRO A 129      -4.812  14.115 -23.025  1.00  1.31           H  
ATOM   2083  N   TYR A 130      -6.061  18.613 -22.640  1.00  1.32           N  
ATOM   2084  CA  TYR A 130      -6.150  20.011 -22.251  1.00  1.32           C  
ATOM   2085  C   TYR A 130      -5.717  20.898 -23.409  1.00  1.32           C  
ATOM   2086  O   TYR A 130      -5.803  22.129 -23.340  1.00  1.32           O  
ATOM   2087  CB  TYR A 130      -5.206  20.308 -21.090  1.00  1.32           C  
ATOM   2088  CG  TYR A 130      -5.393  19.482 -19.855  1.00  1.32           C  
ATOM   2089  CD1 TYR A 130      -6.451  18.596 -19.722  1.00  1.32           C  
ATOM   2090  CD2 TYR A 130      -4.466  19.614 -18.840  1.00  1.32           C  
ATOM   2091  CE1 TYR A 130      -6.544  17.821 -18.577  1.00  1.32           C  
ATOM   2092  CE2 TYR A 130      -4.566  18.862 -17.701  1.00  1.32           C  
ATOM   2093  CZ  TYR A 130      -5.586  17.960 -17.567  1.00  1.32           C  
ATOM   2094  OH  TYR A 130      -5.653  17.193 -16.434  1.00  1.32           O  
ATOM   2095  H   TYR A 130      -5.168  18.142 -22.475  1.00  1.32           H  
ATOM   2096  HA  TYR A 130      -7.176  20.249 -21.982  1.00  1.32           H  
ATOM   2097 1HB  TYR A 130      -4.183  20.154 -21.430  1.00  1.32           H  
ATOM   2098 2HB  TYR A 130      -5.288  21.350 -20.820  1.00  1.32           H  
ATOM   2099  HD1 TYR A 130      -7.188  18.491 -20.511  1.00  1.32           H  
ATOM   2100  HD2 TYR A 130      -3.643  20.318 -18.949  1.00  1.32           H  
ATOM   2101  HE1 TYR A 130      -7.357  17.103 -18.462  1.00  1.32           H  
ATOM   2102  HE2 TYR A 130      -3.824  18.971 -16.910  1.00  1.32           H  
ATOM   2103  HH  TYR A 130      -5.889  16.274 -16.689  1.00  1.32           H  
ATOM   2104  N   GLY A 131      -5.140  20.266 -24.433  1.00  1.34           N  
ATOM   2105  CA  GLY A 131      -4.545  20.955 -25.561  1.00  1.34           C  
ATOM   2106  C   GLY A 131      -3.067  21.230 -25.314  1.00  1.34           C  
ATOM   2107  O   GLY A 131      -2.339  21.688 -26.199  1.00  1.34           O  
ATOM   2108  H   GLY A 131      -5.119  19.248 -24.462  1.00  1.34           H  
ATOM   2109 1HA  GLY A 131      -4.678  20.361 -26.464  1.00  1.34           H  
ATOM   2110 2HA  GLY A 131      -5.051  21.875 -25.720  1.00  1.34           H  
ATOM   2111  N   ASN A 132      -2.624  20.961 -24.097  1.00  1.37           N  
ATOM   2112  CA  ASN A 132      -1.242  21.164 -23.739  1.00  1.37           C  
ATOM   2113  C   ASN A 132      -0.439  20.048 -24.397  1.00  1.37           C  
ATOM   2114  O   ASN A 132      -0.849  18.885 -24.288  1.00  1.37           O  
ATOM   2115  CB  ASN A 132      -1.054  21.174 -22.239  1.00  1.37           C  
ATOM   2116  CG  ASN A 132      -1.684  22.375 -21.595  1.00  1.37           C  
ATOM   2117  OD1 ASN A 132      -1.821  23.432 -22.222  1.00  1.37           O  
ATOM   2118  ND2 ASN A 132      -2.044  22.249 -20.353  1.00  1.37           N  
ATOM   2119  H   ASN A 132      -3.273  20.601 -23.415  1.00  1.37           H  
ATOM   2120  HA  ASN A 132      -0.947  22.138 -24.100  1.00  1.37           H  
ATOM   2121 1HB  ASN A 132      -1.494  20.271 -21.809  1.00  1.37           H  
ATOM   2122 2HB  ASN A 132       0.011  21.162 -22.007  1.00  1.37           H  
ATOM   2123 1HD2 ASN A 132      -2.445  23.029 -19.870  1.00  1.37           H  
ATOM   2124 2HD2 ASN A 132      -1.908  21.386 -19.871  1.00  1.37           H  
ATOM   2125  N   PRO A 133       0.659  20.343 -25.113  1.00  1.42           N  
ATOM   2126  CA  PRO A 133       1.511  19.378 -25.774  1.00  1.42           C  
ATOM   2127  C   PRO A 133       2.035  18.332 -24.815  1.00  1.42           C  
ATOM   2128  O   PRO A 133       2.360  18.630 -23.662  1.00  1.42           O  
ATOM   2129  CB  PRO A 133       2.674  20.239 -26.273  1.00  1.42           C  
ATOM   2130  CG  PRO A 133       2.094  21.608 -26.437  1.00  1.42           C  
ATOM   2131  CD  PRO A 133       1.073  21.749 -25.338  1.00  1.42           C  
ATOM   2132  HA  PRO A 133       0.976  18.919 -26.616  1.00  1.42           H  
ATOM   2133 1HB  PRO A 133       3.500  20.200 -25.548  1.00  1.42           H  
ATOM   2134 2HB  PRO A 133       3.058  19.823 -27.218  1.00  1.42           H  
ATOM   2135 1HG  PRO A 133       2.887  22.366 -26.379  1.00  1.42           H  
ATOM   2136 2HG  PRO A 133       1.654  21.695 -27.416  1.00  1.42           H  
ATOM   2137 1HD  PRO A 133       1.499  22.197 -24.428  1.00  1.42           H  
ATOM   2138 2HD  PRO A 133       0.256  22.345 -25.776  1.00  1.42           H  
ATOM   2139  N   ILE A 134       2.137  17.121 -25.298  1.00  1.49           N  
ATOM   2140  CA  ILE A 134       2.707  16.031 -24.541  1.00  1.49           C  
ATOM   2141  C   ILE A 134       4.208  16.111 -24.779  1.00  1.49           C  
ATOM   2142  O   ILE A 134       4.603  16.292 -25.932  1.00  1.49           O  
ATOM   2143  CB  ILE A 134       2.109  14.682 -24.965  1.00  1.49           C  
ATOM   2144  CG1 ILE A 134       0.671  14.711 -24.651  1.00  1.49           C  
ATOM   2145  CG2 ILE A 134       2.747  13.550 -24.261  1.00  1.49           C  
ATOM   2146  CD1 ILE A 134      -0.102  13.555 -25.177  1.00  1.49           C  
ATOM   2147  H   ILE A 134       1.835  16.950 -26.254  1.00  1.49           H  
ATOM   2148  HA  ILE A 134       2.463  16.175 -23.500  1.00  1.49           H  
ATOM   2149  HB  ILE A 134       2.227  14.557 -26.043  1.00  1.49           H  
ATOM   2150 1HG1 ILE A 134       0.574  14.754 -23.600  1.00  1.49           H  
ATOM   2151 2HG1 ILE A 134       0.265  15.617 -25.058  1.00  1.49           H  
ATOM   2152 1HG2 ILE A 134       2.293  12.612 -24.587  1.00  1.49           H  
ATOM   2153 2HG2 ILE A 134       3.803  13.549 -24.497  1.00  1.49           H  
ATOM   2154 3HG2 ILE A 134       2.609  13.664 -23.194  1.00  1.49           H  
ATOM   2155 1HD1 ILE A 134      -1.149  13.651 -24.907  1.00  1.49           H  
ATOM   2156 2HD1 ILE A 134      -0.006  13.542 -26.248  1.00  1.49           H  
ATOM   2157 3HD1 ILE A 134       0.294  12.627 -24.760  1.00  1.49           H  
ATOM   2158  N   PRO A 135       5.074  16.056 -23.749  1.00  1.59           N  
ATOM   2159  CA  PRO A 135       6.507  16.152 -23.909  1.00  1.59           C  
ATOM   2160  C   PRO A 135       6.934  15.180 -24.957  1.00  1.59           C  
ATOM   2161  O   PRO A 135       6.396  14.068 -25.036  1.00  1.59           O  
ATOM   2162  CB  PRO A 135       7.026  15.768 -22.555  1.00  1.59           C  
ATOM   2163  CG  PRO A 135       5.927  16.205 -21.595  1.00  1.59           C  
ATOM   2164  CD  PRO A 135       4.637  15.928 -22.338  1.00  1.59           C  
ATOM   2165  HA  PRO A 135       6.791  17.182 -24.182  1.00  1.59           H  
ATOM   2166 1HB  PRO A 135       7.254  14.692 -22.526  1.00  1.59           H  
ATOM   2167 2HB  PRO A 135       7.970  16.304 -22.422  1.00  1.59           H  
ATOM   2168 1HG  PRO A 135       6.000  15.636 -20.647  1.00  1.59           H  
ATOM   2169 2HG  PRO A 135       6.054  17.268 -21.338  1.00  1.59           H  
ATOM   2170 1HD  PRO A 135       4.273  14.936 -22.124  1.00  1.59           H  
ATOM   2171 2HD  PRO A 135       3.927  16.718 -22.060  1.00  1.59           H  
ATOM   2172  N   GLY A 136       7.867  15.617 -25.782  1.00  1.72           N  
ATOM   2173  CA  GLY A 136       8.261  14.840 -26.931  1.00  1.72           C  
ATOM   2174  C   GLY A 136       9.204  13.696 -26.674  1.00  1.72           C  
ATOM   2175  O   GLY A 136       9.903  13.621 -25.660  1.00  1.72           O  
ATOM   2176  H   GLY A 136       8.314  16.524 -25.602  1.00  1.72           H  
ATOM   2177 1HA  GLY A 136       7.362  14.459 -27.401  1.00  1.72           H  
ATOM   2178 2HA  GLY A 136       8.718  15.514 -27.657  1.00  1.72           H  
ATOM   2179  N   LEU A 137       9.280  12.832 -27.670  1.00  1.89           N  
ATOM   2180  CA  LEU A 137      10.179  11.707 -27.655  1.00  1.89           C  
ATOM   2181  C   LEU A 137      11.589  12.185 -27.985  1.00  1.89           C  
ATOM   2182  O   LEU A 137      12.582  11.530 -27.681  1.00  1.89           O  
ATOM   2183  CB  LEU A 137       9.633  10.635 -28.598  1.00  1.89           C  
ATOM   2184  CG  LEU A 137       8.319   9.991 -28.110  1.00  1.89           C  
ATOM   2185  CD1 LEU A 137       7.818   9.006 -29.142  1.00  1.89           C  
ATOM   2186  CD2 LEU A 137       8.561   9.320 -26.766  1.00  1.89           C  
ATOM   2187  H   LEU A 137       8.676  12.962 -28.468  1.00  1.89           H  
ATOM   2188  HA  LEU A 137      10.192  11.288 -26.652  1.00  1.89           H  
ATOM   2189 1HB  LEU A 137       9.407  11.115 -29.547  1.00  1.89           H  
ATOM   2190 2HB  LEU A 137      10.361   9.877 -28.796  1.00  1.89           H  
ATOM   2191  HG  LEU A 137       7.563  10.756 -27.990  1.00  1.89           H  
ATOM   2192 1HD1 LEU A 137       6.886   8.566 -28.800  1.00  1.89           H  
ATOM   2193 2HD1 LEU A 137       7.648   9.524 -30.073  1.00  1.89           H  
ATOM   2194 3HD1 LEU A 137       8.561   8.222 -29.290  1.00  1.89           H  
ATOM   2195 1HD2 LEU A 137       7.645   8.865 -26.412  1.00  1.89           H  
ATOM   2196 2HD2 LEU A 137       9.310   8.555 -26.874  1.00  1.89           H  
ATOM   2197 3HD2 LEU A 137       8.902  10.063 -26.041  1.00  1.89           H  
ATOM   2198  N   ASP A 138      11.693  13.383 -28.533  1.00  2.11           N  
ATOM   2199  CA  ASP A 138      12.999  13.971 -28.780  1.00  2.11           C  
ATOM   2200  C   ASP A 138      13.552  14.438 -27.433  1.00  2.11           C  
ATOM   2201  O   ASP A 138      14.659  14.074 -27.037  1.00  2.11           O  
ATOM   2202  CB  ASP A 138      12.915  15.082 -29.833  1.00  2.11           C  
ATOM   2203  CG  ASP A 138      11.863  16.174 -29.561  1.00  2.11           C  
ATOM   2204  OD1 ASP A 138      11.109  16.050 -28.612  1.00  2.11           O  
ATOM   2205  OD2 ASP A 138      11.815  17.110 -30.322  1.00  2.11           O  
ATOM   2206  H   ASP A 138      10.857  13.881 -28.791  1.00  2.11           H  
ATOM   2207  HA  ASP A 138      13.663  13.199 -29.174  1.00  2.11           H  
ATOM   2208 1HB  ASP A 138      13.888  15.568 -29.906  1.00  2.11           H  
ATOM   2209 2HB  ASP A 138      12.714  14.642 -30.794  1.00  2.11           H  
ATOM   2210  N   GLU A 139      12.713  15.160 -26.691  1.00  2.38           N  
ATOM   2211  CA  GLU A 139      13.041  15.705 -25.368  1.00  2.38           C  
ATOM   2212  C   GLU A 139      13.423  14.594 -24.390  1.00  2.38           C  
ATOM   2213  O   GLU A 139      14.318  14.759 -23.562  1.00  2.38           O  
ATOM   2214  CB  GLU A 139      11.841  16.488 -24.790  1.00  2.38           C  
ATOM   2215  CG  GLU A 139      11.544  17.822 -25.484  1.00  2.38           C  
ATOM   2216  CD  GLU A 139      10.312  18.560 -24.948  1.00  2.38           C  
ATOM   2217  OE1 GLU A 139       9.241  17.981 -24.853  1.00  2.38           O  
ATOM   2218  OE2 GLU A 139      10.460  19.715 -24.618  1.00  2.38           O  
ATOM   2219  H   GLU A 139      11.825  15.395 -27.128  1.00  2.38           H  
ATOM   2220  HA  GLU A 139      13.892  16.379 -25.475  1.00  2.38           H  
ATOM   2221 1HB  GLU A 139      10.944  15.874 -24.862  1.00  2.38           H  
ATOM   2222 2HB  GLU A 139      12.011  16.686 -23.732  1.00  2.38           H  
ATOM   2223 1HG  GLU A 139      12.414  18.470 -25.384  1.00  2.38           H  
ATOM   2224 2HG  GLU A 139      11.400  17.623 -26.547  1.00  2.38           H  
ATOM   2225  N   LEU A 140      12.770  13.446 -24.522  1.00  2.72           N  
ATOM   2226  CA  LEU A 140      13.030  12.286 -23.684  1.00  2.72           C  
ATOM   2227  C   LEU A 140      14.151  11.348 -24.158  1.00  2.72           C  
ATOM   2228  O   LEU A 140      14.396  10.320 -23.525  1.00  2.72           O  
ATOM   2229  CB  LEU A 140      11.725  11.533 -23.485  1.00  2.72           C  
ATOM   2230  CG  LEU A 140      10.714  12.317 -22.661  1.00  2.72           C  
ATOM   2231  CD1 LEU A 140       9.403  11.606 -22.641  1.00  2.72           C  
ATOM   2232  CD2 LEU A 140      11.289  12.456 -21.246  1.00  2.72           C  
ATOM   2233  H   LEU A 140      12.008  13.401 -25.198  1.00  2.72           H  
ATOM   2234  HA  LEU A 140      13.328  12.662 -22.707  1.00  2.72           H  
ATOM   2235 1HB  LEU A 140      11.286  11.333 -24.462  1.00  2.72           H  
ATOM   2236 2HB  LEU A 140      11.927  10.587 -22.988  1.00  2.72           H  
ATOM   2237  HG  LEU A 140      10.553  13.307 -23.102  1.00  2.72           H  
ATOM   2238 1HD1 LEU A 140       8.691  12.177 -22.041  1.00  2.72           H  
ATOM   2239 2HD1 LEU A 140       9.042  11.524 -23.667  1.00  2.72           H  
ATOM   2240 3HD1 LEU A 140       9.526  10.612 -22.210  1.00  2.72           H  
ATOM   2241 1HD2 LEU A 140      10.620  12.987 -20.620  1.00  2.72           H  
ATOM   2242 2HD2 LEU A 140      11.447  11.463 -20.825  1.00  2.72           H  
ATOM   2243 3HD2 LEU A 140      12.239  12.986 -21.290  1.00  2.72           H  
ATOM   2244  N   GLY A 141      14.828  11.671 -25.268  1.00  3.10           N  
ATOM   2245  CA  GLY A 141      15.931  10.830 -25.743  1.00  3.10           C  
ATOM   2246  C   GLY A 141      15.519   9.554 -26.482  1.00  3.10           C  
ATOM   2247  O   GLY A 141      16.289   8.593 -26.543  1.00  3.10           O  
ATOM   2248  H   GLY A 141      14.613  12.527 -25.780  1.00  3.10           H  
ATOM   2249 1HA  GLY A 141      16.555  11.433 -26.405  1.00  3.10           H  
ATOM   2250 2HA  GLY A 141      16.557  10.564 -24.894  1.00  3.10           H  
ATOM   2251  N   VAL A 142      14.307   9.536 -27.019  1.00  3.50           N  
ATOM   2252  CA  VAL A 142      13.759   8.394 -27.732  1.00  3.50           C  
ATOM   2253  C   VAL A 142      13.818   8.584 -29.260  1.00  3.50           C  
ATOM   2254  O   VAL A 142      14.207   7.668 -29.989  1.00  3.50           O  
ATOM   2255  CB  VAL A 142      12.317   8.161 -27.269  1.00  3.50           C  
ATOM   2256  CG1 VAL A 142      11.687   7.042 -28.074  1.00  3.50           C  
ATOM   2257  CG2 VAL A 142      12.299   7.865 -25.781  1.00  3.50           C  
ATOM   2258  H   VAL A 142      13.726  10.360 -26.949  1.00  3.50           H  
ATOM   2259  HA  VAL A 142      14.347   7.514 -27.472  1.00  3.50           H  
ATOM   2260  HB  VAL A 142      11.761   9.045 -27.430  1.00  3.50           H  
ATOM   2261 1HG1 VAL A 142      10.660   6.887 -27.757  1.00  3.50           H  
ATOM   2262 2HG1 VAL A 142      11.702   7.310 -29.132  1.00  3.50           H  
ATOM   2263 3HG1 VAL A 142      12.254   6.132 -27.922  1.00  3.50           H  
ATOM   2264 1HG2 VAL A 142      11.272   7.724 -25.449  1.00  3.50           H  
ATOM   2265 2HG2 VAL A 142      12.871   6.966 -25.584  1.00  3.50           H  
ATOM   2266 3HG2 VAL A 142      12.742   8.703 -25.238  1.00  3.50           H  
ATOM   2267  N   GLY A 143      13.406   9.759 -29.743  1.00  3.87           N  
ATOM   2268  CA  GLY A 143      13.401  10.050 -31.182  1.00  3.87           C  
ATOM   2269  C   GLY A 143      12.470  11.198 -31.596  1.00  3.87           C  
ATOM   2270  O   GLY A 143      11.506  11.539 -30.910  1.00  3.87           O  
ATOM   2271  H   GLY A 143      13.114  10.464 -29.079  1.00  3.87           H  
ATOM   2272 1HA  GLY A 143      14.418  10.286 -31.498  1.00  3.87           H  
ATOM   2273 2HA  GLY A 143      13.114   9.149 -31.723  1.00  3.87           H  
ATOM   2274  N   ASP A 144      12.699  11.746 -32.788  1.00  4.16           N  
ATOM   2275  CA  ASP A 144      11.914  12.880 -33.296  1.00  4.16           C  
ATOM   2276  C   ASP A 144      10.598  12.473 -33.959  1.00  4.16           C  
ATOM   2277  O   ASP A 144      10.375  12.712 -35.145  1.00  4.16           O  
ATOM   2278  CB  ASP A 144      12.770  13.708 -34.264  1.00  4.16           C  
ATOM   2279  CG  ASP A 144      13.327  12.894 -35.447  1.00  4.16           C  
ATOM   2280  OD1 ASP A 144      13.637  11.736 -35.249  1.00  4.16           O  
ATOM   2281  OD2 ASP A 144      13.454  13.441 -36.522  1.00  4.16           O  
ATOM   2282  H   ASP A 144      13.468  11.399 -33.343  1.00  4.16           H  
ATOM   2283  HA  ASP A 144      11.660  13.518 -32.451  1.00  4.16           H  
ATOM   2284 1HB  ASP A 144      12.170  14.527 -34.658  1.00  4.16           H  
ATOM   2285 2HB  ASP A 144      13.605  14.150 -33.721  1.00  4.16           H  
ATOM   2286  N   SER A 145       9.732  11.855 -33.164  1.00  4.28           N  
ATOM   2287  CA  SER A 145       8.446  11.343 -33.634  1.00  4.28           C  
ATOM   2288  C   SER A 145       7.217  12.096 -33.113  1.00  4.28           C  
ATOM   2289  O   SER A 145       6.099  11.597 -33.236  1.00  4.28           O  
ATOM   2290  CB  SER A 145       8.324   9.879 -33.278  1.00  4.28           C  
ATOM   2291  OG  SER A 145       9.303   9.116 -33.934  1.00  4.28           O  
ATOM   2292  H   SER A 145      10.027  11.717 -32.196  1.00  4.28           H  
ATOM   2293  HA  SER A 145       8.439  11.421 -34.722  1.00  4.28           H  
ATOM   2294 1HB  SER A 145       8.432   9.761 -32.209  1.00  4.28           H  
ATOM   2295 2HB  SER A 145       7.334   9.521 -33.553  1.00  4.28           H  
ATOM   2296  HG  SER A 145       9.279   9.390 -34.857  1.00  4.28           H  
ATOM   2297  N   VAL A 146       7.414  13.267 -32.507  1.00  4.21           N  
ATOM   2298  CA  VAL A 146       6.298  14.041 -31.945  1.00  4.21           C  
ATOM   2299  C   VAL A 146       6.139  15.418 -32.583  1.00  4.21           C  
ATOM   2300  O   VAL A 146       7.091  16.193 -32.677  1.00  4.21           O  
ATOM   2301  CB  VAL A 146       6.472  14.181 -30.416  1.00  4.21           C  
ATOM   2302  CG1 VAL A 146       5.363  15.051 -29.814  1.00  4.21           C  
ATOM   2303  CG2 VAL A 146       6.414  12.787 -29.799  1.00  4.21           C  
ATOM   2304  H   VAL A 146       8.356  13.626 -32.447  1.00  4.21           H  
ATOM   2305  HA  VAL A 146       5.377  13.485 -32.123  1.00  4.21           H  
ATOM   2306  HB  VAL A 146       7.430  14.659 -30.198  1.00  4.21           H  
ATOM   2307 1HG1 VAL A 146       5.492  15.137 -28.734  1.00  4.21           H  
ATOM   2308 2HG1 VAL A 146       5.392  16.050 -30.254  1.00  4.21           H  
ATOM   2309 3HG1 VAL A 146       4.410  14.603 -30.014  1.00  4.21           H  
ATOM   2310 1HG2 VAL A 146       6.522  12.845 -28.728  1.00  4.21           H  
ATOM   2311 2HG2 VAL A 146       5.445  12.338 -30.032  1.00  4.21           H  
ATOM   2312 3HG2 VAL A 146       7.204  12.166 -30.209  1.00  4.21           H  
ATOM   2313  N   GLU A 147       4.921  15.707 -33.029  1.00  3.95           N  
ATOM   2314  CA  GLU A 147       4.605  16.973 -33.673  1.00  3.95           C  
ATOM   2315  C   GLU A 147       4.259  18.070 -32.650  1.00  3.95           C  
ATOM   2316  O   GLU A 147       3.788  17.758 -31.557  1.00  3.95           O  
ATOM   2317  CB  GLU A 147       3.438  16.771 -34.647  1.00  3.95           C  
ATOM   2318  CG  GLU A 147       3.762  15.837 -35.804  1.00  3.95           C  
ATOM   2319  CD  GLU A 147       2.620  15.662 -36.783  1.00  3.95           C  
ATOM   2320  OE1 GLU A 147       1.514  16.021 -36.458  1.00  3.95           O  
ATOM   2321  OE2 GLU A 147       2.863  15.169 -37.861  1.00  3.95           O  
ATOM   2322  H   GLU A 147       4.193  15.015 -32.920  1.00  3.95           H  
ATOM   2323  HA  GLU A 147       5.483  17.257 -34.243  1.00  3.95           H  
ATOM   2324 1HB  GLU A 147       2.589  16.368 -34.115  1.00  3.95           H  
ATOM   2325 2HB  GLU A 147       3.120  17.724 -35.061  1.00  3.95           H  
ATOM   2326 1HG  GLU A 147       4.624  16.234 -36.338  1.00  3.95           H  
ATOM   2327 2HG  GLU A 147       4.040  14.864 -35.397  1.00  3.95           H  
ATOM   2328  N   PRO A 148       4.510  19.353 -32.977  1.00  3.54           N  
ATOM   2329  CA  PRO A 148       4.152  20.545 -32.221  1.00  3.54           C  
ATOM   2330  C   PRO A 148       2.679  20.895 -32.399  1.00  3.54           C  
ATOM   2331  O   PRO A 148       1.991  20.314 -33.232  1.00  3.54           O  
ATOM   2332  CB  PRO A 148       5.054  21.616 -32.842  1.00  3.54           C  
ATOM   2333  CG  PRO A 148       5.213  21.183 -34.275  1.00  3.54           C  
ATOM   2334  CD  PRO A 148       5.283  19.663 -34.213  1.00  3.54           C  
ATOM   2335  HA  PRO A 148       4.386  20.389 -31.162  1.00  3.54           H  
ATOM   2336 1HB  PRO A 148       4.595  22.608 -32.743  1.00  3.54           H  
ATOM   2337 2HB  PRO A 148       6.012  21.655 -32.301  1.00  3.54           H  
ATOM   2338 1HG  PRO A 148       4.361  21.544 -34.875  1.00  3.54           H  
ATOM   2339 2HG  PRO A 148       6.118  21.635 -34.709  1.00  3.54           H  
ATOM   2340 1HD  PRO A 148       4.807  19.255 -35.110  1.00  3.54           H  
ATOM   2341 2HD  PRO A 148       6.334  19.343 -34.107  1.00  3.54           H  
ATOM   2342  N   VAL A 149       2.222  21.896 -31.650  1.00  3.01           N  
ATOM   2343  CA  VAL A 149       0.852  22.406 -31.767  1.00  3.01           C  
ATOM   2344  C   VAL A 149       0.849  23.758 -32.485  1.00  3.01           C  
ATOM   2345  O   VAL A 149      -0.038  24.590 -32.289  1.00  3.01           O  
ATOM   2346  CB  VAL A 149       0.199  22.566 -30.386  1.00  3.01           C  
ATOM   2347  CG1 VAL A 149       0.072  21.194 -29.694  1.00  3.01           C  
ATOM   2348  CG2 VAL A 149       1.025  23.536 -29.566  1.00  3.01           C  
ATOM   2349  H   VAL A 149       2.835  22.325 -30.973  1.00  3.01           H  
ATOM   2350  HA  VAL A 149       0.264  21.698 -32.352  1.00  3.01           H  
ATOM   2351  HB  VAL A 149      -0.808  22.964 -30.509  1.00  3.01           H  
ATOM   2352 1HG1 VAL A 149      -0.410  21.315 -28.716  1.00  3.01           H  
ATOM   2353 2HG1 VAL A 149      -0.534  20.531 -30.312  1.00  3.01           H  
ATOM   2354 3HG1 VAL A 149       1.059  20.754 -29.560  1.00  3.01           H  
ATOM   2355 1HG2 VAL A 149       0.558  23.664 -28.596  1.00  3.01           H  
ATOM   2356 2HG2 VAL A 149       2.034  23.142 -29.439  1.00  3.01           H  
ATOM   2357 3HG2 VAL A 149       1.074  24.500 -30.084  1.00  3.01           H  
ATOM   2358  N   ASP A 150       1.878  23.954 -33.298  1.00  2.45           N  
ATOM   2359  CA  ASP A 150       2.099  25.116 -34.155  1.00  2.45           C  
ATOM   2360  C   ASP A 150       2.054  26.450 -33.382  1.00  2.45           C  
ATOM   2361  O   ASP A 150       2.606  26.541 -32.283  1.00  2.45           O  
ATOM   2362  CB  ASP A 150       1.062  25.103 -35.283  1.00  2.45           C  
ATOM   2363  CG  ASP A 150       1.468  25.896 -36.503  1.00  2.45           C  
ATOM   2364  OD1 ASP A 150       2.351  25.490 -37.216  1.00  2.45           O  
ATOM   2365  OD2 ASP A 150       0.936  26.963 -36.640  1.00  2.45           O  
ATOM   2366  H   ASP A 150       2.545  23.200 -33.355  1.00  2.45           H  
ATOM   2367  HA  ASP A 150       3.090  25.021 -34.602  1.00  2.45           H  
ATOM   2368 1HB  ASP A 150       0.880  24.073 -35.591  1.00  2.45           H  
ATOM   2369 2HB  ASP A 150       0.119  25.492 -34.911  1.00  2.45           H  
ATOM   2370  N   THR A 151       1.397  27.479 -33.948  1.00  1.95           N  
ATOM   2371  CA  THR A 151       1.358  28.801 -33.335  1.00  1.95           C  
ATOM   2372  C   THR A 151       0.023  29.545 -33.565  1.00  1.95           C  
ATOM   2373  O   THR A 151      -1.001  28.951 -33.908  1.00  1.95           O  
ATOM   2374  CB  THR A 151       2.570  29.630 -33.849  1.00  1.95           C  
ATOM   2375  OG1 THR A 151       2.678  30.857 -33.112  1.00  1.95           O  
ATOM   2376  CG2 THR A 151       2.427  29.929 -35.342  1.00  1.95           C  
ATOM   2377  H   THR A 151       0.970  27.370 -34.870  1.00  1.95           H  
ATOM   2378  HA  THR A 151       1.475  28.674 -32.260  1.00  1.95           H  
ATOM   2379  HB  THR A 151       3.483  29.054 -33.699  1.00  1.95           H  
ATOM   2380  HG1 THR A 151       3.266  31.460 -33.586  1.00  1.95           H  
ATOM   2381 1HG2 THR A 151       3.291  30.495 -35.682  1.00  1.95           H  
ATOM   2382 2HG2 THR A 151       2.368  28.991 -35.894  1.00  1.95           H  
ATOM   2383 3HG2 THR A 151       1.531  30.506 -35.535  1.00  1.95           H  
ATOM   2384  N   ASP A 152       0.052  30.858 -33.310  1.00  1.55           N  
ATOM   2385  CA  ASP A 152      -1.067  31.804 -33.414  1.00  1.55           C  
ATOM   2386  C   ASP A 152      -2.315  31.476 -32.599  1.00  1.55           C  
ATOM   2387  O   ASP A 152      -3.447  31.701 -33.051  1.00  1.55           O  
ATOM   2388  CB  ASP A 152      -1.456  32.003 -34.880  1.00  1.55           C  
ATOM   2389  CG  ASP A 152      -0.350  32.703 -35.699  1.00  1.55           C  
ATOM   2390  OD1 ASP A 152       0.336  33.538 -35.146  1.00  1.55           O  
ATOM   2391  OD2 ASP A 152      -0.198  32.384 -36.854  1.00  1.55           O  
ATOM   2392  H   ASP A 152       0.952  31.214 -33.038  1.00  1.55           H  
ATOM   2393  HA  ASP A 152      -0.700  32.765 -33.055  1.00  1.55           H  
ATOM   2394 1HB  ASP A 152      -1.673  31.037 -35.341  1.00  1.55           H  
ATOM   2395 2HB  ASP A 152      -2.366  32.602 -34.939  1.00  1.55           H  
ATOM   2396  N   LEU A 153      -2.100  31.001 -31.376  1.00  1.26           N  
ATOM   2397  CA  LEU A 153      -3.195  30.743 -30.457  1.00  1.26           C  
ATOM   2398  C   LEU A 153      -3.553  32.036 -29.737  1.00  1.26           C  
ATOM   2399  O   LEU A 153      -2.666  32.794 -29.323  1.00  1.26           O  
ATOM   2400  CB  LEU A 153      -2.826  29.643 -29.464  1.00  1.26           C  
ATOM   2401  CG  LEU A 153      -3.074  28.208 -29.927  1.00  1.26           C  
ATOM   2402  CD1 LEU A 153      -2.268  27.918 -31.177  1.00  1.26           C  
ATOM   2403  CD2 LEU A 153      -2.687  27.265 -28.789  1.00  1.26           C  
ATOM   2404  H   LEU A 153      -1.151  30.821 -31.082  1.00  1.26           H  
ATOM   2405  HA  LEU A 153      -4.052  30.411 -31.024  1.00  1.26           H  
ATOM   2406 1HB  LEU A 153      -1.771  29.734 -29.221  1.00  1.26           H  
ATOM   2407 2HB  LEU A 153      -3.393  29.793 -28.566  1.00  1.26           H  
ATOM   2408  HG  LEU A 153      -4.131  28.077 -30.173  1.00  1.26           H  
ATOM   2409 1HD1 LEU A 153      -2.451  26.896 -31.501  1.00  1.26           H  
ATOM   2410 2HD1 LEU A 153      -2.572  28.600 -31.961  1.00  1.26           H  
ATOM   2411 3HD1 LEU A 153      -1.206  28.046 -30.974  1.00  1.26           H  
ATOM   2412 1HD2 LEU A 153      -2.850  26.237 -29.088  1.00  1.26           H  
ATOM   2413 2HD2 LEU A 153      -1.633  27.402 -28.550  1.00  1.26           H  
ATOM   2414 3HD2 LEU A 153      -3.289  27.491 -27.911  1.00  1.26           H  
ATOM   2415  N   ARG A 154      -4.845  32.286 -29.596  1.00  1.08           N  
ATOM   2416  CA  ARG A 154      -5.366  33.491 -28.961  1.00  1.08           C  
ATOM   2417  C   ARG A 154      -6.470  33.138 -27.985  1.00  1.08           C  
ATOM   2418  O   ARG A 154      -7.066  32.075 -28.098  1.00  1.08           O  
ATOM   2419  CB  ARG A 154      -5.912  34.428 -30.030  1.00  1.08           C  
ATOM   2420  CG  ARG A 154      -4.867  34.936 -31.027  1.00  1.08           C  
ATOM   2421  CD  ARG A 154      -3.918  35.882 -30.384  1.00  1.08           C  
ATOM   2422  NE  ARG A 154      -2.964  36.428 -31.339  1.00  1.08           N  
ATOM   2423  CZ  ARG A 154      -1.762  35.880 -31.638  1.00  1.08           C  
ATOM   2424  NH1 ARG A 154      -1.347  34.780 -31.039  1.00  1.08           N  
ATOM   2425  NH2 ARG A 154      -0.985  36.461 -32.540  1.00  1.08           N  
ATOM   2426  H   ARG A 154      -5.499  31.622 -29.997  1.00  1.08           H  
ATOM   2427  HA  ARG A 154      -4.562  33.990 -28.418  1.00  1.08           H  
ATOM   2428 1HB  ARG A 154      -6.688  33.913 -30.594  1.00  1.08           H  
ATOM   2429 2HB  ARG A 154      -6.373  35.295 -29.549  1.00  1.08           H  
ATOM   2430 1HG  ARG A 154      -4.310  34.108 -31.461  1.00  1.08           H  
ATOM   2431 2HG  ARG A 154      -5.375  35.475 -31.822  1.00  1.08           H  
ATOM   2432 1HD  ARG A 154      -4.474  36.709 -29.936  1.00  1.08           H  
ATOM   2433 2HD  ARG A 154      -3.361  35.362 -29.603  1.00  1.08           H  
ATOM   2434  HE  ARG A 154      -3.227  37.272 -31.826  1.00  1.08           H  
ATOM   2435 1HH1 ARG A 154      -1.927  34.296 -30.335  1.00  1.08           H  
ATOM   2436 2HH1 ARG A 154      -0.443  34.401 -31.269  1.00  1.08           H  
ATOM   2437 1HH2 ARG A 154      -1.291  37.303 -33.005  1.00  1.08           H  
ATOM   2438 2HH2 ARG A 154      -0.086  36.057 -32.772  1.00  1.08           H  
ATOM   2439  N   ARG A 155      -6.737  33.978 -26.999  1.00  0.99           N  
ATOM   2440  CA  ARG A 155      -7.849  33.638 -26.108  1.00  0.99           C  
ATOM   2441  C   ARG A 155      -9.155  33.911 -26.829  1.00  0.99           C  
ATOM   2442  O   ARG A 155      -9.253  34.885 -27.580  1.00  0.99           O  
ATOM   2443  CB  ARG A 155      -7.803  34.417 -24.796  1.00  0.99           C  
ATOM   2444  CG  ARG A 155      -6.667  34.055 -23.847  1.00  0.99           C  
ATOM   2445  CD  ARG A 155      -6.625  34.930 -22.622  1.00  0.99           C  
ATOM   2446  NE  ARG A 155      -6.220  36.300 -22.935  1.00  0.99           N  
ATOM   2447  CZ  ARG A 155      -6.236  37.346 -22.090  1.00  0.99           C  
ATOM   2448  NH1 ARG A 155      -6.641  37.219 -20.842  1.00  0.99           N  
ATOM   2449  NH2 ARG A 155      -5.826  38.506 -22.558  1.00  0.99           N  
ATOM   2450  H   ARG A 155      -6.225  34.864 -26.911  1.00  0.99           H  
ATOM   2451  HA  ARG A 155      -7.801  32.575 -25.867  1.00  0.99           H  
ATOM   2452 1HB  ARG A 155      -7.726  35.472 -25.004  1.00  0.99           H  
ATOM   2453 2HB  ARG A 155      -8.738  34.259 -24.256  1.00  0.99           H  
ATOM   2454 1HG  ARG A 155      -6.824  33.032 -23.501  1.00  0.99           H  
ATOM   2455 2HG  ARG A 155      -5.713  34.133 -24.368  1.00  0.99           H  
ATOM   2456 1HD  ARG A 155      -7.618  34.961 -22.163  1.00  0.99           H  
ATOM   2457 2HD  ARG A 155      -5.914  34.518 -21.909  1.00  0.99           H  
ATOM   2458  HE  ARG A 155      -5.873  36.506 -23.877  1.00  0.99           H  
ATOM   2459 1HH1 ARG A 155      -6.950  36.318 -20.503  1.00  0.99           H  
ATOM   2460 2HH1 ARG A 155      -6.646  38.018 -20.228  1.00  0.99           H  
ATOM   2461 1HH2 ARG A 155      -5.521  38.536 -23.545  1.00  0.99           H  
ATOM   2462 2HH2 ARG A 155      -5.813  39.325 -21.975  1.00  0.99           H  
ATOM   2463  N   VAL A 156     -10.200  33.162 -26.516  1.00  0.95           N  
ATOM   2464  CA  VAL A 156     -11.477  33.429 -27.176  1.00  0.95           C  
ATOM   2465  C   VAL A 156     -11.922  34.881 -27.032  1.00  0.95           C  
ATOM   2466  O   VAL A 156     -12.431  35.459 -27.988  1.00  0.95           O  
ATOM   2467  CB  VAL A 156     -12.580  32.509 -26.659  1.00  0.95           C  
ATOM   2468  CG1 VAL A 156     -13.936  32.991 -27.187  1.00  0.95           C  
ATOM   2469  CG2 VAL A 156     -12.312  31.103 -27.117  1.00  0.95           C  
ATOM   2470  H   VAL A 156     -10.077  32.356 -25.893  1.00  0.95           H  
ATOM   2471  HA  VAL A 156     -11.349  33.217 -28.239  1.00  0.95           H  
ATOM   2472  HB  VAL A 156     -12.592  32.536 -25.584  1.00  0.95           H  
ATOM   2473 1HG1 VAL A 156     -14.730  32.340 -26.821  1.00  0.95           H  
ATOM   2474 2HG1 VAL A 156     -14.117  34.005 -26.849  1.00  0.95           H  
ATOM   2475 3HG1 VAL A 156     -13.915  32.972 -28.267  1.00  0.95           H  
ATOM   2476 1HG2 VAL A 156     -13.091  30.438 -26.747  1.00  0.95           H  
ATOM   2477 2HG2 VAL A 156     -12.302  31.085 -28.200  1.00  0.95           H  
ATOM   2478 3HG2 VAL A 156     -11.346  30.781 -26.735  1.00  0.95           H  
ATOM   2479  N   ASP A 157     -11.746  35.485 -25.857  1.00  0.96           N  
ATOM   2480  CA  ASP A 157     -12.137  36.889 -25.698  1.00  0.96           C  
ATOM   2481  C   ASP A 157     -11.347  37.817 -26.631  1.00  0.96           C  
ATOM   2482  O   ASP A 157     -11.875  38.814 -27.120  1.00  0.96           O  
ATOM   2483  CB  ASP A 157     -11.927  37.348 -24.245  1.00  0.96           C  
ATOM   2484  CG  ASP A 157     -12.557  38.760 -23.893  1.00  0.96           C  
ATOM   2485  OD1 ASP A 157     -13.752  38.882 -23.926  1.00  0.96           O  
ATOM   2486  OD2 ASP A 157     -11.821  39.689 -23.582  1.00  0.96           O  
ATOM   2487  H   ASP A 157     -11.329  34.974 -25.092  1.00  0.96           H  
ATOM   2488  HA  ASP A 157     -13.187  36.983 -25.950  1.00  0.96           H  
ATOM   2489 1HB  ASP A 157     -12.349  36.600 -23.566  1.00  0.96           H  
ATOM   2490 2HB  ASP A 157     -10.854  37.393 -24.043  1.00  0.96           H  
ATOM   2491  N   GLU A 158     -10.076  37.502 -26.896  1.00  0.99           N  
ATOM   2492  CA  GLU A 158      -9.253  38.363 -27.742  1.00  0.99           C  
ATOM   2493  C   GLU A 158      -9.816  38.345 -29.148  1.00  0.99           C  
ATOM   2494  O   GLU A 158      -9.828  39.356 -29.855  1.00  0.99           O  
ATOM   2495  CB  GLU A 158      -7.800  37.889 -27.722  1.00  0.99           C  
ATOM   2496  CG  GLU A 158      -7.103  38.095 -26.376  1.00  0.99           C  
ATOM   2497  CD  GLU A 158      -5.796  37.369 -26.277  1.00  0.99           C  
ATOM   2498  OE1 GLU A 158      -5.520  36.579 -27.145  1.00  0.99           O  
ATOM   2499  OE2 GLU A 158      -5.097  37.557 -25.310  1.00  0.99           O  
ATOM   2500  H   GLU A 158      -9.685  36.635 -26.558  1.00  0.99           H  
ATOM   2501  HA  GLU A 158      -9.301  39.382 -27.360  1.00  0.99           H  
ATOM   2502 1HB  GLU A 158      -7.753  36.835 -27.972  1.00  0.99           H  
ATOM   2503 2HB  GLU A 158      -7.235  38.426 -28.481  1.00  0.99           H  
ATOM   2504 1HG  GLU A 158      -6.926  39.159 -26.233  1.00  0.99           H  
ATOM   2505 2HG  GLU A 158      -7.768  37.760 -25.581  1.00  0.99           H  
ATOM   2506  N   VAL A 159     -10.294  37.169 -29.538  1.00  1.04           N  
ATOM   2507  CA  VAL A 159     -10.877  36.965 -30.846  1.00  1.04           C  
ATOM   2508  C   VAL A 159     -12.241  37.648 -30.913  1.00  1.04           C  
ATOM   2509  O   VAL A 159     -12.536  38.382 -31.855  1.00  1.04           O  
ATOM   2510  CB  VAL A 159     -10.990  35.452 -31.141  1.00  1.04           C  
ATOM   2511  CG1 VAL A 159     -11.733  35.203 -32.464  1.00  1.04           C  
ATOM   2512  CG2 VAL A 159      -9.584  34.870 -31.189  1.00  1.04           C  
ATOM   2513  H   VAL A 159     -10.218  36.384 -28.886  1.00  1.04           H  
ATOM   2514  HA  VAL A 159     -10.223  37.415 -31.592  1.00  1.04           H  
ATOM   2515  HB  VAL A 159     -11.562  34.970 -30.349  1.00  1.04           H  
ATOM   2516 1HG1 VAL A 159     -11.803  34.129 -32.645  1.00  1.04           H  
ATOM   2517 2HG1 VAL A 159     -12.734  35.628 -32.402  1.00  1.04           H  
ATOM   2518 3HG1 VAL A 159     -11.189  35.673 -33.284  1.00  1.04           H  
ATOM   2519 1HG2 VAL A 159      -9.638  33.814 -31.386  1.00  1.04           H  
ATOM   2520 2HG2 VAL A 159      -9.023  35.358 -31.979  1.00  1.04           H  
ATOM   2521 3HG2 VAL A 159      -9.089  35.039 -30.229  1.00  1.04           H  
ATOM   2522  N   ALA A 160     -13.055  37.472 -29.872  1.00  1.10           N  
ATOM   2523  CA  ALA A 160     -14.391  38.056 -29.843  1.00  1.10           C  
ATOM   2524  C   ALA A 160     -14.377  39.574 -29.966  1.00  1.10           C  
ATOM   2525  O   ALA A 160     -15.232  40.158 -30.638  1.00  1.10           O  
ATOM   2526  CB  ALA A 160     -15.077  37.671 -28.564  1.00  1.10           C  
ATOM   2527  H   ALA A 160     -12.756  36.876 -29.104  1.00  1.10           H  
ATOM   2528  HA  ALA A 160     -14.941  37.659 -30.691  1.00  1.10           H  
ATOM   2529 1HB  ALA A 160     -16.077  38.053 -28.594  1.00  1.10           H  
ATOM   2530 2HB  ALA A 160     -15.107  36.600 -28.471  1.00  1.10           H  
ATOM   2531 3HB  ALA A 160     -14.534  38.086 -27.715  1.00  1.10           H  
ATOM   2532  N   ARG A 161     -13.371  40.218 -29.381  1.00  1.15           N  
ATOM   2533  CA  ARG A 161     -13.254  41.669 -29.438  1.00  1.15           C  
ATOM   2534  C   ARG A 161     -13.081  42.184 -30.869  1.00  1.15           C  
ATOM   2535  O   ARG A 161     -13.357  43.353 -31.142  1.00  1.15           O  
ATOM   2536  CB  ARG A 161     -12.067  42.149 -28.623  1.00  1.15           C  
ATOM   2537  CG  ARG A 161     -12.188  42.012 -27.112  1.00  1.15           C  
ATOM   2538  CD  ARG A 161     -10.921  42.423 -26.452  1.00  1.15           C  
ATOM   2539  NE  ARG A 161     -10.869  42.045 -25.061  1.00  1.15           N  
ATOM   2540  CZ  ARG A 161      -9.973  42.485 -24.175  1.00  1.15           C  
ATOM   2541  NH1 ARG A 161      -9.071  43.389 -24.502  1.00  1.15           N  
ATOM   2542  NH2 ARG A 161     -10.023  41.979 -22.970  1.00  1.15           N  
ATOM   2543  H   ARG A 161     -12.697  39.690 -28.821  1.00  1.15           H  
ATOM   2544  HA  ARG A 161     -14.161  42.102 -29.022  1.00  1.15           H  
ATOM   2545 1HB  ARG A 161     -11.183  41.582 -28.923  1.00  1.15           H  
ATOM   2546 2HB  ARG A 161     -11.874  43.196 -28.847  1.00  1.15           H  
ATOM   2547 1HG  ARG A 161     -12.969  42.690 -26.766  1.00  1.15           H  
ATOM   2548 2HG  ARG A 161     -12.448  41.021 -26.817  1.00  1.15           H  
ATOM   2549 1HD  ARG A 161     -10.086  41.941 -26.963  1.00  1.15           H  
ATOM   2550 2HD  ARG A 161     -10.810  43.502 -26.515  1.00  1.15           H  
ATOM   2551  HE  ARG A 161     -11.511  41.306 -24.719  1.00  1.15           H  
ATOM   2552 1HH1 ARG A 161      -9.049  43.764 -25.439  1.00  1.15           H  
ATOM   2553 2HH1 ARG A 161      -8.401  43.705 -23.816  1.00  1.15           H  
ATOM   2554 1HH2 ARG A 161     -10.739  41.254 -22.798  1.00  1.15           H  
ATOM   2555 2HH2 ARG A 161      -9.372  42.267 -22.258  1.00  1.15           H  
ATOM   2556  N   SER A 162     -12.570  41.340 -31.777  1.00  1.19           N  
ATOM   2557  CA  SER A 162     -12.334  41.738 -33.159  1.00  1.19           C  
ATOM   2558  C   SER A 162     -13.593  41.608 -34.026  1.00  1.19           C  
ATOM   2559  O   SER A 162     -13.582  42.002 -35.196  1.00  1.19           O  
ATOM   2560  CB  SER A 162     -11.206  40.924 -33.781  1.00  1.19           C  
ATOM   2561  OG  SER A 162     -11.576  39.591 -34.004  1.00  1.19           O  
ATOM   2562  H   SER A 162     -12.384  40.369 -31.525  1.00  1.19           H  
ATOM   2563  HA  SER A 162     -12.032  42.786 -33.161  1.00  1.19           H  
ATOM   2564 1HB  SER A 162     -10.898  41.380 -34.719  1.00  1.19           H  
ATOM   2565 2HB  SER A 162     -10.347  40.947 -33.109  1.00  1.19           H  
ATOM   2566  HG  SER A 162     -12.080  39.304 -33.214  1.00  1.19           H  
ATOM   2567  N   GLY A 163     -14.667  41.031 -33.474  1.00  1.20           N  
ATOM   2568  CA  GLY A 163     -15.884  40.803 -34.244  1.00  1.20           C  
ATOM   2569  C   GLY A 163     -15.968  39.379 -34.800  1.00  1.20           C  
ATOM   2570  O   GLY A 163     -15.382  38.441 -34.257  1.00  1.20           O  
ATOM   2571  H   GLY A 163     -14.653  40.745 -32.496  1.00  1.20           H  
ATOM   2572 1HA  GLY A 163     -16.748  40.988 -33.602  1.00  1.20           H  
ATOM   2573 2HA  GLY A 163     -15.936  41.520 -35.062  1.00  1.20           H  
ATOM   2574  N   GLY A 164     -16.721  39.217 -35.889  1.00  1.18           N  
ATOM   2575  CA  GLY A 164     -17.079  37.900 -36.438  1.00  1.18           C  
ATOM   2576  C   GLY A 164     -15.938  37.115 -37.106  1.00  1.18           C  
ATOM   2577  O   GLY A 164     -15.957  36.884 -38.317  1.00  1.18           O  
ATOM   2578  H   GLY A 164     -17.119  40.037 -36.318  1.00  1.18           H  
ATOM   2579 1HA  GLY A 164     -17.513  37.306 -35.643  1.00  1.18           H  
ATOM   2580 2HA  GLY A 164     -17.876  38.037 -37.167  1.00  1.18           H  
ATOM   2581  N   GLY A 165     -14.941  36.730 -36.312  1.00  1.13           N  
ATOM   2582  CA  GLY A 165     -13.781  35.979 -36.794  1.00  1.13           C  
ATOM   2583  C   GLY A 165     -13.952  34.460 -36.669  1.00  1.13           C  
ATOM   2584  O   GLY A 165     -15.004  33.964 -36.265  1.00  1.13           O  
ATOM   2585  H   GLY A 165     -15.014  36.995 -35.331  1.00  1.13           H  
ATOM   2586 1HA  GLY A 165     -13.591  36.239 -37.835  1.00  1.13           H  
ATOM   2587 2HA  GLY A 165     -12.904  36.290 -36.227  1.00  1.13           H  
ATOM   2588  N   ARG A 166     -12.885  33.722 -36.978  1.00  1.06           N  
ATOM   2589  CA  ARG A 166     -12.912  32.253 -36.931  1.00  1.06           C  
ATOM   2590  C   ARG A 166     -11.644  31.670 -36.343  1.00  1.06           C  
ATOM   2591  O   ARG A 166     -10.537  32.146 -36.627  1.00  1.06           O  
ATOM   2592  CB  ARG A 166     -13.121  31.657 -38.319  1.00  1.06           C  
ATOM   2593  CG  ARG A 166     -13.039  30.121 -38.376  1.00  1.06           C  
ATOM   2594  CD  ARG A 166     -13.382  29.573 -39.727  1.00  1.06           C  
ATOM   2595  NE  ARG A 166     -14.805  29.698 -40.022  1.00  1.06           N  
ATOM   2596  CZ  ARG A 166     -15.389  29.478 -41.215  1.00  1.06           C  
ATOM   2597  NH1 ARG A 166     -14.657  29.129 -42.262  1.00  1.06           N  
ATOM   2598  NH2 ARG A 166     -16.707  29.612 -41.325  1.00  1.06           N  
ATOM   2599  H   ARG A 166     -12.040  34.183 -37.285  1.00  1.06           H  
ATOM   2600  HA  ARG A 166     -13.747  31.942 -36.302  1.00  1.06           H  
ATOM   2601 1HB  ARG A 166     -14.108  31.941 -38.690  1.00  1.06           H  
ATOM   2602 2HB  ARG A 166     -12.372  32.052 -39.008  1.00  1.06           H  
ATOM   2603 1HG  ARG A 166     -12.023  29.801 -38.140  1.00  1.06           H  
ATOM   2604 2HG  ARG A 166     -13.741  29.697 -37.648  1.00  1.06           H  
ATOM   2605 1HD  ARG A 166     -12.821  30.117 -40.488  1.00  1.06           H  
ATOM   2606 2HD  ARG A 166     -13.116  28.517 -39.765  1.00  1.06           H  
ATOM   2607  HE  ARG A 166     -15.425  29.960 -39.242  1.00  1.06           H  
ATOM   2608 1HH1 ARG A 166     -13.655  29.030 -42.165  1.00  1.06           H  
ATOM   2609 2HH1 ARG A 166     -15.098  28.964 -43.155  1.00  1.06           H  
ATOM   2610 1HH2 ARG A 166     -17.271  29.881 -40.484  1.00  1.06           H  
ATOM   2611 2HH2 ARG A 166     -17.163  29.451 -42.204  1.00  1.06           H  
ATOM   2612  N   ALA A 167     -11.808  30.643 -35.511  1.00  1.00           N  
ATOM   2613  CA  ALA A 167     -10.649  30.022 -34.913  1.00  1.00           C  
ATOM   2614  C   ALA A 167     -10.886  28.550 -34.514  1.00  1.00           C  
ATOM   2615  O   ALA A 167     -12.021  28.114 -34.322  1.00  1.00           O  
ATOM   2616  CB  ALA A 167     -10.245  30.858 -33.726  1.00  1.00           C  
ATOM   2617  H   ALA A 167     -12.749  30.306 -35.294  1.00  1.00           H  
ATOM   2618  HA  ALA A 167      -9.854  30.035 -35.655  1.00  1.00           H  
ATOM   2619 1HB  ALA A 167      -9.345  30.449 -33.317  1.00  1.00           H  
ATOM   2620 2HB  ALA A 167     -10.058  31.878 -34.038  1.00  1.00           H  
ATOM   2621 3HB  ALA A 167     -11.042  30.848 -32.989  1.00  1.00           H  
ATOM   2622  N   LEU A 168      -9.800  27.789 -34.406  1.00  0.96           N  
ATOM   2623  CA  LEU A 168      -9.838  26.372 -34.009  1.00  0.96           C  
ATOM   2624  C   LEU A 168      -9.491  26.161 -32.542  1.00  0.96           C  
ATOM   2625  O   LEU A 168      -8.428  26.586 -32.097  1.00  0.96           O  
ATOM   2626  CB  LEU A 168      -8.833  25.589 -34.851  1.00  0.96           C  
ATOM   2627  CG  LEU A 168      -8.690  24.120 -34.524  1.00  0.96           C  
ATOM   2628  CD1 LEU A 168      -9.957  23.420 -34.868  1.00  0.96           C  
ATOM   2629  CD2 LEU A 168      -7.531  23.558 -35.277  1.00  0.96           C  
ATOM   2630  H   LEU A 168      -8.904  28.230 -34.608  1.00  0.96           H  
ATOM   2631  HA  LEU A 168     -10.841  25.984 -34.181  1.00  0.96           H  
ATOM   2632 1HB  LEU A 168      -9.126  25.668 -35.897  1.00  0.96           H  
ATOM   2633 2HB  LEU A 168      -7.854  26.048 -34.734  1.00  0.96           H  
ATOM   2634  HG  LEU A 168      -8.515  23.995 -33.453  1.00  0.96           H  
ATOM   2635 1HD1 LEU A 168      -9.859  22.376 -34.638  1.00  0.96           H  
ATOM   2636 2HD1 LEU A 168     -10.769  23.845 -34.301  1.00  0.96           H  
ATOM   2637 3HD1 LEU A 168     -10.152  23.532 -35.924  1.00  0.96           H  
ATOM   2638 1HD2 LEU A 168      -7.423  22.499 -35.038  1.00  0.96           H  
ATOM   2639 2HD2 LEU A 168      -7.698  23.674 -36.349  1.00  0.96           H  
ATOM   2640 3HD2 LEU A 168      -6.635  24.090 -34.986  1.00  0.96           H  
ATOM   2641  N   VAL A 169     -10.338  25.495 -31.764  1.00  0.96           N  
ATOM   2642  CA  VAL A 169      -9.950  25.360 -30.367  1.00  0.96           C  
ATOM   2643  C   VAL A 169      -8.720  24.508 -30.305  1.00  0.96           C  
ATOM   2644  O   VAL A 169      -8.669  23.407 -30.857  1.00  0.96           O  
ATOM   2645  CB  VAL A 169     -11.016  24.695 -29.488  1.00  0.96           C  
ATOM   2646  CG1 VAL A 169     -10.482  24.544 -28.038  1.00  0.96           C  
ATOM   2647  CG2 VAL A 169     -12.242  25.452 -29.495  1.00  0.96           C  
ATOM   2648  H   VAL A 169     -11.221  25.118 -32.114  1.00  0.96           H  
ATOM   2649  HA  VAL A 169      -9.692  26.318 -29.957  1.00  0.96           H  
ATOM   2650  HB  VAL A 169     -11.216  23.711 -29.884  1.00  0.96           H  
ATOM   2651 1HG1 VAL A 169     -11.233  24.066 -27.415  1.00  0.96           H  
ATOM   2652 2HG1 VAL A 169      -9.582  23.965 -28.005  1.00  0.96           H  
ATOM   2653 3HG1 VAL A 169     -10.267  25.527 -27.646  1.00  0.96           H  
ATOM   2654 1HG2 VAL A 169     -12.974  24.926 -28.886  1.00  0.96           H  
ATOM   2655 2HG2 VAL A 169     -12.073  26.443 -29.091  1.00  0.96           H  
ATOM   2656 3HG2 VAL A 169     -12.597  25.521 -30.521  1.00  0.96           H  
ATOM   2657  N   CYS A 170      -7.724  25.001 -29.609  1.00  1.02           N  
ATOM   2658  CA  CYS A 170      -6.505  24.252 -29.473  1.00  1.02           C  
ATOM   2659  C   CYS A 170      -6.317  23.867 -28.036  1.00  1.02           C  
ATOM   2660  O   CYS A 170      -5.892  22.748 -27.755  1.00  1.02           O  
ATOM   2661  CB  CYS A 170      -5.335  25.066 -29.979  1.00  1.02           C  
ATOM   2662  SG  CYS A 170      -5.480  25.480 -31.719  1.00  1.02           S  
ATOM   2663  H   CYS A 170      -7.816  25.916 -29.173  1.00  1.02           H  
ATOM   2664  HA  CYS A 170      -6.573  23.343 -30.068  1.00  1.02           H  
ATOM   2665 1HB  CYS A 170      -5.287  25.995 -29.413  1.00  1.02           H  
ATOM   2666 2HB  CYS A 170      -4.406  24.523 -29.823  1.00  1.02           H  
ATOM   2667  HG  CYS A 170      -6.744  25.959 -31.661  1.00  1.02           H  
ATOM   2668  N   ARG A 171      -6.650  24.781 -27.120  1.00  1.13           N  
ATOM   2669  CA  ARG A 171      -6.468  24.475 -25.714  1.00  1.13           C  
ATOM   2670  C   ARG A 171      -7.651  24.916 -24.885  1.00  1.13           C  
ATOM   2671  O   ARG A 171      -8.303  25.910 -25.177  1.00  1.13           O  
ATOM   2672  CB  ARG A 171      -5.210  25.138 -25.149  1.00  1.13           C  
ATOM   2673  CG  ARG A 171      -3.905  24.862 -25.892  1.00  1.13           C  
ATOM   2674  CD  ARG A 171      -2.739  25.480 -25.211  1.00  1.13           C  
ATOM   2675  NE  ARG A 171      -1.490  25.242 -25.925  1.00  1.13           N  
ATOM   2676  CZ  ARG A 171      -0.302  25.778 -25.576  1.00  1.13           C  
ATOM   2677  NH1 ARG A 171      -0.222  26.570 -24.529  1.00  1.13           N  
ATOM   2678  NH2 ARG A 171       0.783  25.518 -26.281  1.00  1.13           N  
ATOM   2679  H   ARG A 171      -7.019  25.685 -27.409  1.00  1.13           H  
ATOM   2680  HA  ARG A 171      -6.404  23.409 -25.595  1.00  1.13           H  
ATOM   2681 1HB  ARG A 171      -5.348  26.191 -25.046  1.00  1.13           H  
ATOM   2682 2HB  ARG A 171      -5.052  24.746 -24.144  1.00  1.13           H  
ATOM   2683 1HG  ARG A 171      -3.739  23.814 -25.959  1.00  1.13           H  
ATOM   2684 2HG  ARG A 171      -3.968  25.275 -26.892  1.00  1.13           H  
ATOM   2685 1HD  ARG A 171      -2.889  26.556 -25.137  1.00  1.13           H  
ATOM   2686 2HD  ARG A 171      -2.646  25.055 -24.211  1.00  1.13           H  
ATOM   2687  HE  ARG A 171      -1.519  24.626 -26.731  1.00  1.13           H  
ATOM   2688 1HH1 ARG A 171      -1.050  26.773 -23.984  1.00  1.13           H  
ATOM   2689 2HH1 ARG A 171       0.665  26.974 -24.266  1.00  1.13           H  
ATOM   2690 1HH2 ARG A 171       0.725  24.919 -27.089  1.00  1.13           H  
ATOM   2691 2HH2 ARG A 171       1.668  25.928 -26.015  1.00  1.13           H  
ATOM   2692  N   ILE A 172      -7.871  24.202 -23.802  1.00  1.29           N  
ATOM   2693  CA  ILE A 172      -8.870  24.545 -22.802  1.00  1.29           C  
ATOM   2694  C   ILE A 172      -8.152  24.746 -21.469  1.00  1.29           C  
ATOM   2695  O   ILE A 172      -8.733  24.770 -20.394  1.00  1.29           O  
ATOM   2696  CB  ILE A 172      -9.980  23.485 -22.795  1.00  1.29           C  
ATOM   2697  CG1 ILE A 172      -9.356  22.133 -22.533  1.00  1.29           C  
ATOM   2698  CG2 ILE A 172     -10.801  23.517 -24.097  1.00  1.29           C  
ATOM   2699  CD1 ILE A 172     -10.329  21.043 -22.291  1.00  1.29           C  
ATOM   2700  H   ILE A 172      -7.284  23.381 -23.633  1.00  1.29           H  
ATOM   2701  HA  ILE A 172      -9.332  25.489 -23.068  1.00  1.29           H  
ATOM   2702  HB  ILE A 172     -10.649  23.689 -21.974  1.00  1.29           H  
ATOM   2703 1HG1 ILE A 172      -8.744  21.859 -23.395  1.00  1.29           H  
ATOM   2704 2HG1 ILE A 172      -8.699  22.216 -21.658  1.00  1.29           H  
ATOM   2705 1HG2 ILE A 172     -11.591  22.773 -24.040  1.00  1.29           H  
ATOM   2706 2HG2 ILE A 172     -11.249  24.496 -24.228  1.00  1.29           H  
ATOM   2707 3HG2 ILE A 172     -10.157  23.308 -24.946  1.00  1.29           H  
ATOM   2708 1HD1 ILE A 172      -9.782  20.115 -22.115  1.00  1.29           H  
ATOM   2709 2HD1 ILE A 172     -10.919  21.278 -21.435  1.00  1.29           H  
ATOM   2710 3HD1 ILE A 172     -10.977  20.923 -23.153  1.00  1.29           H  
ATOM   2711  N   ALA A 173      -6.847  24.916 -21.590  1.00  1.51           N  
ATOM   2712  CA  ALA A 173      -5.926  25.155 -20.498  1.00  1.51           C  
ATOM   2713  C   ALA A 173      -6.155  24.192 -19.341  1.00  1.51           C  
ATOM   2714  O   ALA A 173      -6.488  23.025 -19.536  1.00  1.51           O  
ATOM   2715  CB  ALA A 173      -6.089  26.603 -20.030  1.00  1.51           C  
ATOM   2716  H   ALA A 173      -6.468  24.878 -22.520  1.00  1.51           H  
ATOM   2717  HA  ALA A 173      -4.913  25.003 -20.872  1.00  1.51           H  
ATOM   2718 1HB  ALA A 173      -5.378  26.843 -19.248  1.00  1.51           H  
ATOM   2719 2HB  ALA A 173      -5.914  27.271 -20.875  1.00  1.51           H  
ATOM   2720 3HB  ALA A 173      -7.107  26.756 -19.662  1.00  1.51           H  
ATOM   2721  N   GLU A 174      -5.973  24.692 -18.125  1.00  1.78           N  
ATOM   2722  CA  GLU A 174      -6.154  23.886 -16.933  1.00  1.78           C  
ATOM   2723  C   GLU A 174      -7.252  24.455 -16.059  1.00  1.78           C  
ATOM   2724  O   GLU A 174      -7.781  23.776 -15.182  1.00  1.78           O  
ATOM   2725  CB  GLU A 174      -4.836  23.787 -16.172  1.00  1.78           C  
ATOM   2726  CG  GLU A 174      -3.741  23.099 -16.978  1.00  1.78           C  
ATOM   2727  CD  GLU A 174      -2.441  22.985 -16.257  1.00  1.78           C  
ATOM   2728  OE1 GLU A 174      -2.352  23.448 -15.147  1.00  1.78           O  
ATOM   2729  OE2 GLU A 174      -1.522  22.448 -16.830  1.00  1.78           O  
ATOM   2730  H   GLU A 174      -5.677  25.645 -18.014  1.00  1.78           H  
ATOM   2731  HA  GLU A 174      -6.450  22.880 -17.233  1.00  1.78           H  
ATOM   2732 1HB  GLU A 174      -4.493  24.786 -15.898  1.00  1.78           H  
ATOM   2733 2HB  GLU A 174      -4.988  23.224 -15.249  1.00  1.78           H  
ATOM   2734 1HG  GLU A 174      -4.085  22.102 -17.237  1.00  1.78           H  
ATOM   2735 2HG  GLU A 174      -3.585  23.648 -17.904  1.00  1.78           H  
ATOM   2736  N   HIS A 175      -7.651  25.689 -16.337  1.00  2.06           N  
ATOM   2737  CA  HIS A 175      -8.606  26.386 -15.487  1.00  2.06           C  
ATOM   2738  C   HIS A 175      -9.964  25.724 -15.577  1.00  2.06           C  
ATOM   2739  O   HIS A 175     -10.791  25.824 -14.676  1.00  2.06           O  
ATOM   2740  CB  HIS A 175      -8.716  27.838 -15.920  1.00  2.06           C  
ATOM   2741  CG  HIS A 175      -7.471  28.602 -15.705  1.00  2.06           C  
ATOM   2742  ND1 HIS A 175      -6.976  28.887 -14.452  1.00  2.06           N  
ATOM   2743  CD2 HIS A 175      -6.599  29.139 -16.590  1.00  2.06           C  
ATOM   2744  CE1 HIS A 175      -5.849  29.567 -14.572  1.00  2.06           C  
ATOM   2745  NE2 HIS A 175      -5.599  29.736 -15.859  1.00  2.06           N  
ATOM   2746  H   HIS A 175      -7.242  26.175 -17.119  1.00  2.06           H  
ATOM   2747  HA  HIS A 175      -8.279  26.353 -14.451  1.00  2.06           H  
ATOM   2748 1HB  HIS A 175      -8.965  27.880 -16.975  1.00  2.06           H  
ATOM   2749 2HB  HIS A 175      -9.523  28.323 -15.371  1.00  2.06           H  
ATOM   2750  HD2 HIS A 175      -6.675  29.104 -17.679  1.00  2.06           H  
ATOM   2751  HE1 HIS A 175      -5.233  29.929 -13.750  1.00  2.06           H  
ATOM   2752  HE2 HIS A 175      -4.802  30.222 -16.247  1.00  2.06           H  
ATOM   2753  N   VAL A 176     -10.185  25.028 -16.674  1.00  2.31           N  
ATOM   2754  CA  VAL A 176     -11.420  24.316 -16.895  1.00  2.31           C  
ATOM   2755  C   VAL A 176     -11.456  23.047 -16.022  1.00  2.31           C  
ATOM   2756  O   VAL A 176     -12.517  22.548 -15.671  1.00  2.31           O  
ATOM   2757  CB  VAL A 176     -11.492  23.970 -18.380  1.00  2.31           C  
ATOM   2758  CG1 VAL A 176     -11.298  25.248 -19.172  1.00  2.31           C  
ATOM   2759  CG2 VAL A 176     -10.456  22.957 -18.735  1.00  2.31           C  
ATOM   2760  H   VAL A 176      -9.467  24.993 -17.389  1.00  2.31           H  
ATOM   2761  HA  VAL A 176     -12.258  24.950 -16.623  1.00  2.31           H  
ATOM   2762  HB  VAL A 176     -12.480  23.580 -18.620  1.00  2.31           H  
ATOM   2763 1HG1 VAL A 176     -11.347  25.042 -20.232  1.00  2.31           H  
ATOM   2764 2HG1 VAL A 176     -12.008  25.985 -18.933  1.00  2.31           H  
ATOM   2765 3HG1 VAL A 176     -10.327  25.634 -18.925  1.00  2.31           H  
ATOM   2766 1HG2 VAL A 176     -10.515  22.750 -19.780  1.00  2.31           H  
ATOM   2767 2HG2 VAL A 176      -9.459  23.342 -18.501  1.00  2.31           H  
ATOM   2768 3HG2 VAL A 176     -10.637  22.052 -18.188  1.00  2.31           H  
ATOM   2769  N   GLN A 177     -10.273  22.517 -15.671  1.00  2.47           N  
ATOM   2770  CA  GLN A 177     -10.156  21.281 -14.908  1.00  2.47           C  
ATOM   2771  C   GLN A 177     -10.269  21.600 -13.426  1.00  2.47           C  
ATOM   2772  O   GLN A 177     -10.787  20.815 -12.630  1.00  2.47           O  
ATOM   2773  CB  GLN A 177      -8.798  20.618 -15.178  1.00  2.47           C  
ATOM   2774  CG  GLN A 177      -8.519  20.230 -16.637  1.00  2.47           C  
ATOM   2775  CD  GLN A 177      -9.483  19.199 -17.205  1.00  2.47           C  
ATOM   2776  OE1 GLN A 177      -9.819  18.227 -16.530  1.00  2.47           O  
ATOM   2777  NE2 GLN A 177      -9.910  19.385 -18.450  1.00  2.47           N  
ATOM   2778  H   GLN A 177      -9.416  22.992 -15.922  1.00  2.47           H  
ATOM   2779  HA  GLN A 177     -10.966  20.608 -15.188  1.00  2.47           H  
ATOM   2780 1HB  GLN A 177      -8.000  21.287 -14.860  1.00  2.47           H  
ATOM   2781 2HB  GLN A 177      -8.715  19.714 -14.577  1.00  2.47           H  
ATOM   2782 1HG  GLN A 177      -8.563  21.127 -17.253  1.00  2.47           H  
ATOM   2783 2HG  GLN A 177      -7.520  19.821 -16.677  1.00  2.47           H  
ATOM   2784 1HE2 GLN A 177     -10.537  18.726 -18.867  1.00  2.47           H  
ATOM   2785 2HE2 GLN A 177      -9.602  20.183 -18.975  1.00  2.47           H  
ATOM   2786  N   LEU A 178      -9.829  22.811 -13.082  1.00  2.51           N  
ATOM   2787  CA  LEU A 178      -9.842  23.318 -11.714  1.00  2.51           C  
ATOM   2788  C   LEU A 178     -11.244  23.807 -11.346  1.00  2.51           C  
ATOM   2789  O   LEU A 178     -11.542  24.099 -10.187  1.00  2.51           O  
ATOM   2790  CB  LEU A 178      -8.836  24.464 -11.606  1.00  2.51           C  
ATOM   2791  CG  LEU A 178      -7.363  24.063 -11.839  1.00  2.51           C  
ATOM   2792  CD1 LEU A 178      -6.488  25.310 -11.870  1.00  2.51           C  
ATOM   2793  CD2 LEU A 178      -6.924  23.117 -10.740  1.00  2.51           C  
ATOM   2794  H   LEU A 178      -9.394  23.379 -13.809  1.00  2.51           H  
ATOM   2795  HA  LEU A 178      -9.558  22.515 -11.038  1.00  2.51           H  
ATOM   2796 1HB  LEU A 178      -9.099  25.221 -12.343  1.00  2.51           H  
ATOM   2797 2HB  LEU A 178      -8.917  24.906 -10.614  1.00  2.51           H  
ATOM   2798  HG  LEU A 178      -7.270  23.561 -12.795  1.00  2.51           H  
ATOM   2799 1HD1 LEU A 178      -5.452  25.022 -12.047  1.00  2.51           H  
ATOM   2800 2HD1 LEU A 178      -6.817  25.968 -12.673  1.00  2.51           H  
ATOM   2801 3HD1 LEU A 178      -6.564  25.834 -10.920  1.00  2.51           H  
ATOM   2802 1HD2 LEU A 178      -5.887  22.824 -10.908  1.00  2.51           H  
ATOM   2803 2HD2 LEU A 178      -7.010  23.614  -9.773  1.00  2.51           H  
ATOM   2804 3HD2 LEU A 178      -7.560  22.231 -10.752  1.00  2.51           H  
ATOM   2805  N   ASP A 179     -12.095  23.876 -12.360  1.00  2.44           N  
ATOM   2806  CA  ASP A 179     -13.478  24.292 -12.268  1.00  2.44           C  
ATOM   2807  C   ASP A 179     -14.371  23.469 -13.190  1.00  2.44           C  
ATOM   2808  O   ASP A 179     -14.778  23.957 -14.245  1.00  2.44           O  
ATOM   2809  CB  ASP A 179     -13.620  25.766 -12.615  1.00  2.44           C  
ATOM   2810  CG  ASP A 179     -15.049  26.270 -12.461  1.00  2.44           C  
ATOM   2811  OD1 ASP A 179     -15.976  25.451 -12.426  1.00  2.44           O  
ATOM   2812  OD2 ASP A 179     -15.228  27.465 -12.387  1.00  2.44           O  
ATOM   2813  H   ASP A 179     -11.740  23.617 -13.270  1.00  2.44           H  
ATOM   2814  HA  ASP A 179     -13.805  24.175 -11.238  1.00  2.44           H  
ATOM   2815 1HB  ASP A 179     -12.964  26.356 -11.973  1.00  2.44           H  
ATOM   2816 2HB  ASP A 179     -13.296  25.926 -13.649  1.00  2.44           H  
ATOM   2817  N   PRO A 180     -14.821  22.281 -12.754  1.00  2.31           N  
ATOM   2818  CA  PRO A 180     -15.637  21.340 -13.499  1.00  2.31           C  
ATOM   2819  C   PRO A 180     -16.947  21.944 -14.015  1.00  2.31           C  
ATOM   2820  O   PRO A 180     -17.584  21.374 -14.910  1.00  2.31           O  
ATOM   2821  CB  PRO A 180     -15.911  20.238 -12.463  1.00  2.31           C  
ATOM   2822  CG  PRO A 180     -14.756  20.327 -11.497  1.00  2.31           C  
ATOM   2823  CD  PRO A 180     -14.447  21.797 -11.402  1.00  2.31           C  
ATOM   2824  HA  PRO A 180     -15.036  20.947 -14.334  1.00  2.31           H  
ATOM   2825 1HB  PRO A 180     -16.889  20.416 -11.980  1.00  2.31           H  
ATOM   2826 2HB  PRO A 180     -15.976  19.259 -12.963  1.00  2.31           H  
ATOM   2827 1HG  PRO A 180     -15.027  19.881 -10.529  1.00  2.31           H  
ATOM   2828 2HG  PRO A 180     -13.897  19.752 -11.883  1.00  2.31           H  
ATOM   2829 1HD  PRO A 180     -15.062  22.280 -10.628  1.00  2.31           H  
ATOM   2830 2HD  PRO A 180     -13.377  21.891 -11.208  1.00  2.31           H  
ATOM   2831  N   ASP A 181     -17.419  23.060 -13.432  1.00  2.13           N  
ATOM   2832  CA  ASP A 181     -18.665  23.615 -13.938  1.00  2.13           C  
ATOM   2833  C   ASP A 181     -18.356  24.293 -15.262  1.00  2.13           C  
ATOM   2834  O   ASP A 181     -19.138  24.231 -16.213  1.00  2.13           O  
ATOM   2835  CB  ASP A 181     -19.309  24.585 -12.948  1.00  2.13           C  
ATOM   2836  CG  ASP A 181     -19.877  23.888 -11.690  1.00  2.13           C  
ATOM   2837  OD1 ASP A 181     -19.982  22.679 -11.690  1.00  2.13           O  
ATOM   2838  OD2 ASP A 181     -20.220  24.575 -10.756  1.00  2.13           O  
ATOM   2839  H   ASP A 181     -16.885  23.596 -12.735  1.00  2.13           H  
ATOM   2840  HA  ASP A 181     -19.370  22.804 -14.120  1.00  2.13           H  
ATOM   2841 1HB  ASP A 181     -18.555  25.319 -12.631  1.00  2.13           H  
ATOM   2842 2HB  ASP A 181     -20.109  25.134 -13.442  1.00  2.13           H  
ATOM   2843  N   LEU A 182     -17.183  24.919 -15.323  1.00  1.94           N  
ATOM   2844  CA  LEU A 182     -16.716  25.594 -16.520  1.00  1.94           C  
ATOM   2845  C   LEU A 182     -16.591  24.532 -17.605  1.00  1.94           C  
ATOM   2846  O   LEU A 182     -17.090  24.688 -18.723  1.00  1.94           O  
ATOM   2847  CB  LEU A 182     -15.345  26.213 -16.296  1.00  1.94           C  
ATOM   2848  CG  LEU A 182     -14.837  27.104 -17.364  1.00  1.94           C  
ATOM   2849  CD1 LEU A 182     -13.584  27.832 -16.863  1.00  1.94           C  
ATOM   2850  CD2 LEU A 182     -14.655  26.305 -18.566  1.00  1.94           C  
ATOM   2851  H   LEU A 182     -16.557  24.891 -14.511  1.00  1.94           H  
ATOM   2852  HA  LEU A 182     -17.438  26.349 -16.825  1.00  1.94           H  
ATOM   2853 1HB  LEU A 182     -15.370  26.782 -15.368  1.00  1.94           H  
ATOM   2854 2HB  LEU A 182     -14.618  25.418 -16.177  1.00  1.94           H  
ATOM   2855  HG  LEU A 182     -15.541  27.867 -17.563  1.00  1.94           H  
ATOM   2856 1HD1 LEU A 182     -13.216  28.509 -17.633  1.00  1.94           H  
ATOM   2857 2HD1 LEU A 182     -13.835  28.408 -15.971  1.00  1.94           H  
ATOM   2858 3HD1 LEU A 182     -12.809  27.122 -16.618  1.00  1.94           H  
ATOM   2859 1HD2 LEU A 182     -14.276  26.936 -19.368  1.00  1.94           H  
ATOM   2860 2HD2 LEU A 182     -13.980  25.515 -18.361  1.00  1.94           H  
ATOM   2861 3HD2 LEU A 182     -15.604  25.883 -18.845  1.00  1.94           H  
ATOM   2862  N   MET A 183     -15.895  23.438 -17.260  1.00  1.78           N  
ATOM   2863  CA  MET A 183     -15.678  22.353 -18.215  1.00  1.78           C  
ATOM   2864  C   MET A 183     -16.992  21.799 -18.713  1.00  1.78           C  
ATOM   2865  O   MET A 183     -17.140  21.531 -19.906  1.00  1.78           O  
ATOM   2866  CB  MET A 183     -14.862  21.227 -17.611  1.00  1.78           C  
ATOM   2867  CG  MET A 183     -14.398  20.153 -18.599  1.00  1.78           C  
ATOM   2868  SD  MET A 183     -13.215  20.783 -19.801  1.00  1.78           S  
ATOM   2869  CE  MET A 183     -14.128  20.614 -21.345  1.00  1.78           C  
ATOM   2870  H   MET A 183     -15.517  23.387 -16.308  1.00  1.78           H  
ATOM   2871  HA  MET A 183     -15.139  22.755 -19.070  1.00  1.78           H  
ATOM   2872 1HB  MET A 183     -13.995  21.632 -17.168  1.00  1.78           H  
ATOM   2873 2HB  MET A 183     -15.439  20.740 -16.824  1.00  1.78           H  
ATOM   2874 1HG  MET A 183     -13.933  19.333 -18.053  1.00  1.78           H  
ATOM   2875 2HG  MET A 183     -15.262  19.760 -19.138  1.00  1.78           H  
ATOM   2876 1HE  MET A 183     -13.523  20.987 -22.173  1.00  1.78           H  
ATOM   2877 2HE  MET A 183     -14.367  19.562 -21.513  1.00  1.78           H  
ATOM   2878 3HE  MET A 183     -15.043  21.172 -21.285  1.00  1.78           H  
ATOM   2879  N   SER A 184     -17.957  21.620 -17.808  1.00  1.67           N  
ATOM   2880  CA  SER A 184     -19.248  21.104 -18.210  1.00  1.67           C  
ATOM   2881  C   SER A 184     -19.896  22.045 -19.216  1.00  1.67           C  
ATOM   2882  O   SER A 184     -20.455  21.595 -20.221  1.00  1.67           O  
ATOM   2883  CB  SER A 184     -20.147  20.934 -17.003  1.00  1.67           C  
ATOM   2884  OG  SER A 184     -19.644  19.953 -16.136  1.00  1.67           O  
ATOM   2885  H   SER A 184     -17.796  21.819 -16.821  1.00  1.67           H  
ATOM   2886  HA  SER A 184     -19.102  20.132 -18.682  1.00  1.67           H  
ATOM   2887 1HB  SER A 184     -20.230  21.882 -16.474  1.00  1.67           H  
ATOM   2888 2HB  SER A 184     -21.143  20.656 -17.336  1.00  1.67           H  
ATOM   2889  HG  SER A 184     -18.865  20.363 -15.690  1.00  1.67           H  
ATOM   2890  N   GLU A 185     -19.788  23.360 -19.004  1.00  1.59           N  
ATOM   2891  CA  GLU A 185     -20.394  24.252 -19.979  1.00  1.59           C  
ATOM   2892  C   GLU A 185     -19.696  24.131 -21.334  1.00  1.59           C  
ATOM   2893  O   GLU A 185     -20.379  24.040 -22.352  1.00  1.59           O  
ATOM   2894  CB  GLU A 185     -20.374  25.706 -19.496  1.00  1.59           C  
ATOM   2895  CG  GLU A 185     -21.311  26.016 -18.311  1.00  1.59           C  
ATOM   2896  CD  GLU A 185     -22.782  25.812 -18.629  1.00  1.59           C  
ATOM   2897  OE1 GLU A 185     -23.244  26.342 -19.609  1.00  1.59           O  
ATOM   2898  OE2 GLU A 185     -23.450  25.113 -17.882  1.00  1.59           O  
ATOM   2899  H   GLU A 185     -19.327  23.724 -18.165  1.00  1.59           H  
ATOM   2900  HA  GLU A 185     -21.431  23.954 -20.113  1.00  1.59           H  
ATOM   2901 1HB  GLU A 185     -19.359  25.965 -19.186  1.00  1.59           H  
ATOM   2902 2HB  GLU A 185     -20.639  26.366 -20.321  1.00  1.59           H  
ATOM   2903 1HG  GLU A 185     -21.044  25.367 -17.482  1.00  1.59           H  
ATOM   2904 2HG  GLU A 185     -21.148  27.044 -17.995  1.00  1.59           H  
ATOM   2905  N   LEU A 186     -18.356  24.010 -21.341  1.00  1.55           N  
ATOM   2906  CA  LEU A 186     -17.615  23.865 -22.598  1.00  1.55           C  
ATOM   2907  C   LEU A 186     -17.982  22.573 -23.313  1.00  1.55           C  
ATOM   2908  O   LEU A 186     -18.138  22.533 -24.540  1.00  1.55           O  
ATOM   2909  CB  LEU A 186     -16.107  23.835 -22.353  1.00  1.55           C  
ATOM   2910  CG  LEU A 186     -15.435  25.092 -21.926  1.00  1.55           C  
ATOM   2911  CD1 LEU A 186     -13.972  24.766 -21.585  1.00  1.55           C  
ATOM   2912  CD2 LEU A 186     -15.503  26.086 -23.027  1.00  1.55           C  
ATOM   2913  H   LEU A 186     -17.854  24.069 -20.453  1.00  1.55           H  
ATOM   2914  HA  LEU A 186     -17.850  24.712 -23.235  1.00  1.55           H  
ATOM   2915 1HB  LEU A 186     -15.937  23.139 -21.558  1.00  1.55           H  
ATOM   2916 2HB  LEU A 186     -15.609  23.465 -23.247  1.00  1.55           H  
ATOM   2917  HG  LEU A 186     -15.927  25.488 -21.053  1.00  1.55           H  
ATOM   2918 1HD1 LEU A 186     -13.461  25.673 -21.276  1.00  1.55           H  
ATOM   2919 2HD1 LEU A 186     -13.938  24.035 -20.782  1.00  1.55           H  
ATOM   2920 3HD1 LEU A 186     -13.478  24.357 -22.469  1.00  1.55           H  
ATOM   2921 1HD2 LEU A 186     -15.002  26.990 -22.724  1.00  1.55           H  
ATOM   2922 2HD2 LEU A 186     -14.998  25.668 -23.882  1.00  1.55           H  
ATOM   2923 3HD2 LEU A 186     -16.542  26.302 -23.271  1.00  1.55           H  
ATOM   2924  N   LYS A 187     -18.146  21.504 -22.539  1.00  1.53           N  
ATOM   2925  CA  LYS A 187     -18.491  20.214 -23.100  1.00  1.53           C  
ATOM   2926  C   LYS A 187     -19.847  20.269 -23.786  1.00  1.53           C  
ATOM   2927  O   LYS A 187     -19.978  19.874 -24.946  1.00  1.53           O  
ATOM   2928  CB  LYS A 187     -18.479  19.154 -22.003  1.00  1.53           C  
ATOM   2929  CG  LYS A 187     -18.796  17.748 -22.453  1.00  1.53           C  
ATOM   2930  CD  LYS A 187     -18.682  16.783 -21.282  1.00  1.53           C  
ATOM   2931  CE  LYS A 187     -19.059  15.367 -21.676  1.00  1.53           C  
ATOM   2932  NZ  LYS A 187     -18.941  14.438 -20.529  1.00  1.53           N  
ATOM   2933  H   LYS A 187     -17.998  21.587 -21.535  1.00  1.53           H  
ATOM   2934  HA  LYS A 187     -17.743  19.951 -23.846  1.00  1.53           H  
ATOM   2935 1HB  LYS A 187     -17.498  19.147 -21.524  1.00  1.53           H  
ATOM   2936 2HB  LYS A 187     -19.205  19.428 -21.237  1.00  1.53           H  
ATOM   2937 1HG  LYS A 187     -19.812  17.715 -22.849  1.00  1.53           H  
ATOM   2938 2HG  LYS A 187     -18.104  17.448 -23.240  1.00  1.53           H  
ATOM   2939 1HD  LYS A 187     -17.656  16.785 -20.907  1.00  1.53           H  
ATOM   2940 2HD  LYS A 187     -19.340  17.113 -20.477  1.00  1.53           H  
ATOM   2941 1HE  LYS A 187     -20.086  15.356 -22.036  1.00  1.53           H  
ATOM   2942 2HE  LYS A 187     -18.400  15.027 -22.476  1.00  1.53           H  
ATOM   2943 1HZ  LYS A 187     -19.194  13.499 -20.793  1.00  1.53           H  
ATOM   2944 2HZ  LYS A 187     -17.989  14.428 -20.183  1.00  1.53           H  
ATOM   2945 3HZ  LYS A 187     -19.548  14.724 -19.767  1.00  1.53           H  
ATOM   2946  N   LYS A 188     -20.844  20.833 -23.099  1.00  1.50           N  
ATOM   2947  CA  LYS A 188     -22.204  20.919 -23.625  1.00  1.50           C  
ATOM   2948  C   LYS A 188     -22.294  21.716 -24.918  1.00  1.50           C  
ATOM   2949  O   LYS A 188     -23.121  21.415 -25.780  1.00  1.50           O  
ATOM   2950  CB  LYS A 188     -23.148  21.528 -22.589  1.00  1.50           C  
ATOM   2951  CG  LYS A 188     -23.474  20.618 -21.401  1.00  1.50           C  
ATOM   2952  CD  LYS A 188     -24.573  21.225 -20.539  1.00  1.50           C  
ATOM   2953  CE  LYS A 188     -24.059  22.446 -19.801  1.00  1.50           C  
ATOM   2954  NZ  LYS A 188     -25.096  23.071 -18.927  1.00  1.50           N  
ATOM   2955  H   LYS A 188     -20.662  21.179 -22.155  1.00  1.50           H  
ATOM   2956  HA  LYS A 188     -22.544  19.907 -23.841  1.00  1.50           H  
ATOM   2957 1HB  LYS A 188     -22.688  22.438 -22.186  1.00  1.50           H  
ATOM   2958 2HB  LYS A 188     -24.081  21.818 -23.069  1.00  1.50           H  
ATOM   2959 1HG  LYS A 188     -23.803  19.647 -21.770  1.00  1.50           H  
ATOM   2960 2HG  LYS A 188     -22.585  20.470 -20.797  1.00  1.50           H  
ATOM   2961 1HD  LYS A 188     -25.414  21.515 -21.167  1.00  1.50           H  
ATOM   2962 2HD  LYS A 188     -24.916  20.489 -19.813  1.00  1.50           H  
ATOM   2963 1HE  LYS A 188     -23.208  22.156 -19.183  1.00  1.50           H  
ATOM   2964 2HE  LYS A 188     -23.727  23.186 -20.529  1.00  1.50           H  
ATOM   2965 1HZ  LYS A 188     -24.652  23.886 -18.476  1.00  1.50           H  
ATOM   2966 2HZ  LYS A 188     -25.880  23.374 -19.479  1.00  1.50           H  
ATOM   2967 3HZ  LYS A 188     -25.403  22.421 -18.228  1.00  1.50           H  
ATOM   2968  N   VAL A 189     -21.430  22.714 -25.071  1.00  1.48           N  
ATOM   2969  CA  VAL A 189     -21.452  23.539 -26.267  1.00  1.48           C  
ATOM   2970  C   VAL A 189     -20.437  23.098 -27.330  1.00  1.48           C  
ATOM   2971  O   VAL A 189     -20.335  23.730 -28.383  1.00  1.48           O  
ATOM   2972  CB  VAL A 189     -21.174  24.989 -25.893  1.00  1.48           C  
ATOM   2973  CG1 VAL A 189     -22.202  25.469 -24.893  1.00  1.48           C  
ATOM   2974  CG2 VAL A 189     -19.832  25.074 -25.328  1.00  1.48           C  
ATOM   2975  H   VAL A 189     -20.787  22.941 -24.309  1.00  1.48           H  
ATOM   2976  HA  VAL A 189     -22.450  23.481 -26.700  1.00  1.48           H  
ATOM   2977  HB  VAL A 189     -21.236  25.602 -26.784  1.00  1.48           H  
ATOM   2978 1HG1 VAL A 189     -22.000  26.490 -24.620  1.00  1.48           H  
ATOM   2979 2HG1 VAL A 189     -23.195  25.392 -25.330  1.00  1.48           H  
ATOM   2980 3HG1 VAL A 189     -22.151  24.848 -23.996  1.00  1.48           H  
ATOM   2981 1HG2 VAL A 189     -19.586  26.086 -25.062  1.00  1.48           H  
ATOM   2982 2HG2 VAL A 189     -19.801  24.468 -24.489  1.00  1.48           H  
ATOM   2983 3HG2 VAL A 189     -19.146  24.709 -26.022  1.00  1.48           H  
ATOM   2984  N   GLY A 190     -19.664  22.042 -27.051  1.00  1.45           N  
ATOM   2985  CA  GLY A 190     -18.683  21.529 -28.002  1.00  1.45           C  
ATOM   2986  C   GLY A 190     -17.344  22.272 -28.043  1.00  1.45           C  
ATOM   2987  O   GLY A 190     -16.501  21.981 -28.892  1.00  1.45           O  
ATOM   2988  H   GLY A 190     -19.789  21.533 -26.176  1.00  1.45           H  
ATOM   2989 1HA  GLY A 190     -18.494  20.482 -27.759  1.00  1.45           H  
ATOM   2990 2HA  GLY A 190     -19.123  21.536 -28.996  1.00  1.45           H  
ATOM   2991  N   VAL A 191     -17.108  23.217 -27.143  1.00  1.41           N  
ATOM   2992  CA  VAL A 191     -15.860  23.972 -27.212  1.00  1.41           C  
ATOM   2993  C   VAL A 191     -14.711  23.262 -26.517  1.00  1.41           C  
ATOM   2994  O   VAL A 191     -14.287  23.620 -25.418  1.00  1.41           O  
ATOM   2995  CB  VAL A 191     -16.081  25.383 -26.642  1.00  1.41           C  
ATOM   2996  CG1 VAL A 191     -14.795  26.198 -26.696  1.00  1.41           C  
ATOM   2997  CG2 VAL A 191     -17.141  26.132 -27.506  1.00  1.41           C  
ATOM   2998  H   VAL A 191     -17.773  23.374 -26.388  1.00  1.41           H  
ATOM   2999  HA  VAL A 191     -15.594  24.085 -28.263  1.00  1.41           H  
ATOM   3000  HB  VAL A 191     -16.424  25.298 -25.622  1.00  1.41           H  
ATOM   3001 1HG1 VAL A 191     -14.977  27.192 -26.289  1.00  1.41           H  
ATOM   3002 2HG1 VAL A 191     -14.025  25.697 -26.106  1.00  1.41           H  
ATOM   3003 3HG1 VAL A 191     -14.456  26.288 -27.703  1.00  1.41           H  
ATOM   3004 1HG2 VAL A 191     -17.300  27.128 -27.107  1.00  1.41           H  
ATOM   3005 2HG2 VAL A 191     -16.793  26.211 -28.508  1.00  1.41           H  
ATOM   3006 3HG2 VAL A 191     -18.066  25.611 -27.534  1.00  1.41           H  
ATOM   3007  N   VAL A 192     -14.187  22.285 -27.240  1.00  1.35           N  
ATOM   3008  CA  VAL A 192     -13.117  21.396 -26.818  1.00  1.35           C  
ATOM   3009  C   VAL A 192     -12.060  21.398 -27.923  1.00  1.35           C  
ATOM   3010  O   VAL A 192     -12.389  21.780 -29.048  1.00  1.35           O  
ATOM   3011  CB  VAL A 192     -13.687  19.979 -26.603  1.00  1.35           C  
ATOM   3012  CG1 VAL A 192     -14.787  20.020 -25.512  1.00  1.35           C  
ATOM   3013  CG2 VAL A 192     -14.214  19.457 -27.926  1.00  1.35           C  
ATOM   3014  H   VAL A 192     -14.662  22.119 -28.128  1.00  1.35           H  
ATOM   3015  HA  VAL A 192     -12.710  21.777 -25.889  1.00  1.35           H  
ATOM   3016  HB  VAL A 192     -12.917  19.321 -26.242  1.00  1.35           H  
ATOM   3017 1HG1 VAL A 192     -15.179  19.018 -25.351  1.00  1.35           H  
ATOM   3018 2HG1 VAL A 192     -14.360  20.398 -24.583  1.00  1.35           H  
ATOM   3019 3HG1 VAL A 192     -15.600  20.672 -25.826  1.00  1.35           H  
ATOM   3020 1HG2 VAL A 192     -14.612  18.454 -27.789  1.00  1.35           H  
ATOM   3021 2HG2 VAL A 192     -14.996  20.109 -28.291  1.00  1.35           H  
ATOM   3022 3HG2 VAL A 192     -13.396  19.428 -28.653  1.00  1.35           H  
ATOM   3023  N   PRO A 193     -10.805  20.985 -27.669  1.00  1.29           N  
ATOM   3024  CA  PRO A 193      -9.747  20.980 -28.655  1.00  1.29           C  
ATOM   3025  C   PRO A 193     -10.187  20.250 -29.906  1.00  1.29           C  
ATOM   3026  O   PRO A 193     -10.751  19.157 -29.842  1.00  1.29           O  
ATOM   3027  CB  PRO A 193      -8.615  20.258 -27.913  1.00  1.29           C  
ATOM   3028  CG  PRO A 193      -8.879  20.562 -26.451  1.00  1.29           C  
ATOM   3029  CD  PRO A 193     -10.384  20.494 -26.335  1.00  1.29           C  
ATOM   3030  HA  PRO A 193      -9.446  21.998 -28.901  1.00  1.29           H  
ATOM   3031 1HB  PRO A 193      -8.634  19.185 -28.143  1.00  1.29           H  
ATOM   3032 2HB  PRO A 193      -7.639  20.645 -28.254  1.00  1.29           H  
ATOM   3033 1HG  PRO A 193      -8.361  19.834 -25.800  1.00  1.29           H  
ATOM   3034 2HG  PRO A 193      -8.470  21.555 -26.195  1.00  1.29           H  
ATOM   3035 1HD  PRO A 193     -10.680  19.451 -26.187  1.00  1.29           H  
ATOM   3036 2HD  PRO A 193     -10.705  21.123 -25.534  1.00  1.29           H  
ATOM   3037  N   GLY A 194      -9.888  20.861 -31.048  1.00  1.23           N  
ATOM   3038  CA  GLY A 194     -10.232  20.356 -32.366  1.00  1.23           C  
ATOM   3039  C   GLY A 194     -11.544  20.943 -32.908  1.00  1.23           C  
ATOM   3040  O   GLY A 194     -11.845  20.805 -34.094  1.00  1.23           O  
ATOM   3041  H   GLY A 194      -9.417  21.763 -31.003  1.00  1.23           H  
ATOM   3042 1HA  GLY A 194      -9.421  20.585 -33.056  1.00  1.23           H  
ATOM   3043 2HA  GLY A 194     -10.313  19.272 -32.325  1.00  1.23           H  
ATOM   3044  N   ASN A 195     -12.330  21.604 -32.060  1.00  1.18           N  
ATOM   3045  CA  ASN A 195     -13.590  22.188 -32.519  1.00  1.18           C  
ATOM   3046  C   ASN A 195     -13.412  23.494 -33.308  1.00  1.18           C  
ATOM   3047  O   ASN A 195     -12.785  24.446 -32.834  1.00  1.18           O  
ATOM   3048  CB  ASN A 195     -14.530  22.392 -31.344  1.00  1.18           C  
ATOM   3049  CG  ASN A 195     -15.918  22.807 -31.767  1.00  1.18           C  
ATOM   3050  OD1 ASN A 195     -16.224  23.979 -31.965  1.00  1.18           O  
ATOM   3051  ND2 ASN A 195     -16.778  21.829 -31.919  1.00  1.18           N  
ATOM   3052  H   ASN A 195     -12.084  21.680 -31.071  1.00  1.18           H  
ATOM   3053  HA  ASN A 195     -14.062  21.476 -33.197  1.00  1.18           H  
ATOM   3054 1HB  ASN A 195     -14.599  21.466 -30.769  1.00  1.18           H  
ATOM   3055 2HB  ASN A 195     -14.124  23.153 -30.675  1.00  1.18           H  
ATOM   3056 1HD2 ASN A 195     -17.715  22.026 -32.199  1.00  1.18           H  
ATOM   3057 2HD2 ASN A 195     -16.491  20.889 -31.742  1.00  1.18           H  
ATOM   3058  N   GLU A 196     -13.949  23.546 -34.528  1.00  1.13           N  
ATOM   3059  CA  GLU A 196     -13.866  24.782 -35.316  1.00  1.13           C  
ATOM   3060  C   GLU A 196     -14.988  25.717 -34.896  1.00  1.13           C  
ATOM   3061  O   GLU A 196     -16.161  25.330 -34.912  1.00  1.13           O  
ATOM   3062  CB  GLU A 196     -13.941  24.506 -36.814  1.00  1.13           C  
ATOM   3063  CG  GLU A 196     -12.748  23.745 -37.375  1.00  1.13           C  
ATOM   3064  CD  GLU A 196     -12.846  23.474 -38.861  1.00  1.13           C  
ATOM   3065  OE1 GLU A 196     -13.828  23.852 -39.455  1.00  1.13           O  
ATOM   3066  OE2 GLU A 196     -11.935  22.886 -39.398  1.00  1.13           O  
ATOM   3067  H   GLU A 196     -14.429  22.739 -34.900  1.00  1.13           H  
ATOM   3068  HA  GLU A 196     -12.919  25.276 -35.104  1.00  1.13           H  
ATOM   3069 1HB  GLU A 196     -14.841  23.930 -37.032  1.00  1.13           H  
ATOM   3070 2HB  GLU A 196     -14.020  25.452 -37.351  1.00  1.13           H  
ATOM   3071 1HG  GLU A 196     -11.863  24.348 -37.200  1.00  1.13           H  
ATOM   3072 2HG  GLU A 196     -12.633  22.804 -36.833  1.00  1.13           H  
ATOM   3073  N   ILE A 197     -14.624  26.938 -34.513  1.00  1.11           N  
ATOM   3074  CA  ILE A 197     -15.579  27.899 -33.989  1.00  1.11           C  
ATOM   3075  C   ILE A 197     -15.621  29.270 -34.651  1.00  1.11           C  
ATOM   3076  O   ILE A 197     -14.590  29.920 -34.868  1.00  1.11           O  
ATOM   3077  CB  ILE A 197     -15.292  28.148 -32.509  1.00  1.11           C  
ATOM   3078  CG1 ILE A 197     -15.396  26.916 -31.741  1.00  1.11           C  
ATOM   3079  CG2 ILE A 197     -16.194  29.112 -31.984  1.00  1.11           C  
ATOM   3080  CD1 ILE A 197     -14.977  27.099 -30.370  1.00  1.11           C  
ATOM   3081  H   ILE A 197     -13.642  27.206 -34.534  1.00  1.11           H  
ATOM   3082  HA  ILE A 197     -16.574  27.464 -34.081  1.00  1.11           H  
ATOM   3083  HB  ILE A 197     -14.268  28.512 -32.398  1.00  1.11           H  
ATOM   3084 1HG1 ILE A 197     -16.420  26.546 -31.764  1.00  1.11           H  
ATOM   3085 2HG1 ILE A 197     -14.741  26.170 -32.175  1.00  1.11           H  
ATOM   3086 1HG2 ILE A 197     -15.951  29.262 -30.942  1.00  1.11           H  
ATOM   3087 2HG2 ILE A 197     -16.079  30.030 -32.513  1.00  1.11           H  
ATOM   3088 3HG2 ILE A 197     -17.215  28.746 -32.090  1.00  1.11           H  
ATOM   3089 1HD1 ILE A 197     -15.048  26.139 -29.878  1.00  1.11           H  
ATOM   3090 2HD1 ILE A 197     -13.955  27.458 -30.351  1.00  1.11           H  
ATOM   3091 3HD1 ILE A 197     -15.620  27.826 -29.879  1.00  1.11           H  
ATOM   3092  N   ASP A 198     -16.832  29.729 -34.944  1.00  1.10           N  
ATOM   3093  CA  ASP A 198     -17.006  31.088 -35.402  1.00  1.10           C  
ATOM   3094  C   ASP A 198     -17.359  31.932 -34.185  1.00  1.10           C  
ATOM   3095  O   ASP A 198     -18.305  31.638 -33.453  1.00  1.10           O  
ATOM   3096  CB  ASP A 198     -18.055  31.200 -36.502  1.00  1.10           C  
ATOM   3097  CG  ASP A 198     -17.537  30.607 -37.809  1.00  1.10           C  
ATOM   3098  OD1 ASP A 198     -16.361  30.376 -37.857  1.00  1.10           O  
ATOM   3099  OD2 ASP A 198     -18.273  30.412 -38.752  1.00  1.10           O  
ATOM   3100  H   ASP A 198     -17.657  29.154 -34.768  1.00  1.10           H  
ATOM   3101  HA  ASP A 198     -16.065  31.461 -35.806  1.00  1.10           H  
ATOM   3102 1HB  ASP A 198     -18.956  30.662 -36.203  1.00  1.10           H  
ATOM   3103 2HB  ASP A 198     -18.321  32.248 -36.652  1.00  1.10           H  
ATOM   3104  N   ILE A 199     -16.557  32.930 -33.898  1.00  1.13           N  
ATOM   3105  CA  ILE A 199     -16.862  33.740 -32.733  1.00  1.13           C  
ATOM   3106  C   ILE A 199     -17.723  34.832 -33.270  1.00  1.13           C  
ATOM   3107  O   ILE A 199     -17.360  35.465 -34.250  1.00  1.13           O  
ATOM   3108  CB  ILE A 199     -15.613  34.269 -32.028  1.00  1.13           C  
ATOM   3109  CG1 ILE A 199     -14.713  33.110 -31.614  1.00  1.13           C  
ATOM   3110  CG2 ILE A 199     -16.023  35.014 -30.805  1.00  1.13           C  
ATOM   3111  CD1 ILE A 199     -15.395  32.187 -30.660  1.00  1.13           C  
ATOM   3112  H   ILE A 199     -15.795  33.171 -34.535  1.00  1.13           H  
ATOM   3113  HA  ILE A 199     -17.441  33.164 -32.014  1.00  1.13           H  
ATOM   3114  HB  ILE A 199     -15.052  34.921 -32.698  1.00  1.13           H  
ATOM   3115 1HG1 ILE A 199     -14.425  32.545 -32.504  1.00  1.13           H  
ATOM   3116 2HG1 ILE A 199     -13.813  33.496 -31.135  1.00  1.13           H  
ATOM   3117 1HG2 ILE A 199     -15.129  35.352 -30.323  1.00  1.13           H  
ATOM   3118 2HG2 ILE A 199     -16.655  35.863 -31.074  1.00  1.13           H  
ATOM   3119 3HG2 ILE A 199     -16.573  34.352 -30.137  1.00  1.13           H  
ATOM   3120 1HD1 ILE A 199     -14.727  31.368 -30.391  1.00  1.13           H  
ATOM   3121 2HD1 ILE A 199     -15.674  32.737 -29.767  1.00  1.13           H  
ATOM   3122 3HD1 ILE A 199     -16.287  31.801 -31.126  1.00  1.13           H  
ATOM   3123  N   VAL A 200     -18.895  35.009 -32.706  1.00  1.20           N  
ATOM   3124  CA  VAL A 200     -19.810  35.961 -33.284  1.00  1.20           C  
ATOM   3125  C   VAL A 200     -19.623  37.354 -32.716  1.00  1.20           C  
ATOM   3126  O   VAL A 200     -19.472  38.320 -33.468  1.00  1.20           O  
ATOM   3127  CB  VAL A 200     -21.242  35.473 -33.044  1.00  1.20           C  
ATOM   3128  CG1 VAL A 200     -22.239  36.480 -33.565  1.00  1.20           C  
ATOM   3129  CG2 VAL A 200     -21.419  34.089 -33.682  1.00  1.20           C  
ATOM   3130  H   VAL A 200     -19.162  34.496 -31.867  1.00  1.20           H  
ATOM   3131  HA  VAL A 200     -19.635  35.997 -34.359  1.00  1.20           H  
ATOM   3132  HB  VAL A 200     -21.401  35.391 -31.996  1.00  1.20           H  
ATOM   3133 1HG1 VAL A 200     -23.247  36.132 -33.365  1.00  1.20           H  
ATOM   3134 2HG1 VAL A 200     -22.084  37.433 -33.064  1.00  1.20           H  
ATOM   3135 3HG1 VAL A 200     -22.106  36.606 -34.636  1.00  1.20           H  
ATOM   3136 1HG2 VAL A 200     -22.426  33.725 -33.488  1.00  1.20           H  
ATOM   3137 2HG2 VAL A 200     -21.257  34.154 -34.757  1.00  1.20           H  
ATOM   3138 3HG2 VAL A 200     -20.694  33.394 -33.248  1.00  1.20           H  
ATOM   3139  N   ALA A 201     -19.675  37.468 -31.391  1.00  1.30           N  
ATOM   3140  CA  ALA A 201     -19.565  38.794 -30.783  1.00  1.30           C  
ATOM   3141  C   ALA A 201     -19.325  38.773 -29.287  1.00  1.30           C  
ATOM   3142  O   ALA A 201     -19.721  37.842 -28.590  1.00  1.30           O  
ATOM   3143  CB  ALA A 201     -20.839  39.589 -31.034  1.00  1.30           C  
ATOM   3144  H   ALA A 201     -19.784  36.621 -30.832  1.00  1.30           H  
ATOM   3145  HA  ALA A 201     -18.719  39.303 -31.250  1.00  1.30           H  
ATOM   3146 1HB  ALA A 201     -20.728  40.586 -30.606  1.00  1.30           H  
ATOM   3147 2HB  ALA A 201     -21.033  39.679 -32.100  1.00  1.30           H  
ATOM   3148 3HB  ALA A 201     -21.677  39.082 -30.558  1.00  1.30           H  
ATOM   3149  N   VAL A 202     -18.792  39.870 -28.769  1.00  1.42           N  
ATOM   3150  CA  VAL A 202     -18.719  40.054 -27.323  1.00  1.42           C  
ATOM   3151  C   VAL A 202     -19.506  41.287 -26.965  1.00  1.42           C  
ATOM   3152  O   VAL A 202     -19.409  42.323 -27.632  1.00  1.42           O  
ATOM   3153  CB  VAL A 202     -17.278  40.227 -26.814  1.00  1.42           C  
ATOM   3154  CG1 VAL A 202     -16.636  41.430 -27.460  1.00  1.42           C  
ATOM   3155  CG2 VAL A 202     -17.275  40.348 -25.272  1.00  1.42           C  
ATOM   3156  H   VAL A 202     -18.448  40.599 -29.382  1.00  1.42           H  
ATOM   3157  HA  VAL A 202     -19.169  39.200 -26.820  1.00  1.42           H  
ATOM   3158  HB  VAL A 202     -16.715  39.387 -27.077  1.00  1.42           H  
ATOM   3159 1HG1 VAL A 202     -15.613  41.525 -27.097  1.00  1.42           H  
ATOM   3160 2HG1 VAL A 202     -16.632  41.307 -28.543  1.00  1.42           H  
ATOM   3161 3HG1 VAL A 202     -17.198  42.326 -27.196  1.00  1.42           H  
ATOM   3162 1HG2 VAL A 202     -16.243  40.444 -24.923  1.00  1.42           H  
ATOM   3163 2HG2 VAL A 202     -17.828  41.219 -24.957  1.00  1.42           H  
ATOM   3164 3HG2 VAL A 202     -17.725  39.464 -24.821  1.00  1.42           H  
ATOM   3165  N   ALA A 203     -20.271  41.201 -25.895  1.00  1.53           N  
ATOM   3166  CA  ALA A 203     -21.056  42.344 -25.464  1.00  1.53           C  
ATOM   3167  C   ALA A 203     -20.166  43.375 -24.753  1.00  1.53           C  
ATOM   3168  O   ALA A 203     -20.260  43.571 -23.547  1.00  1.53           O  
ATOM   3169  CB  ALA A 203     -22.174  41.864 -24.559  1.00  1.53           C  
ATOM   3170  H   ALA A 203     -20.322  40.314 -25.384  1.00  1.53           H  
ATOM   3171  HA  ALA A 203     -21.485  42.823 -26.344  1.00  1.53           H  
ATOM   3172 1HB  ALA A 203     -22.779  42.711 -24.243  1.00  1.53           H  
ATOM   3173 2HB  ALA A 203     -22.797  41.150 -25.100  1.00  1.53           H  
ATOM   3174 3HB  ALA A 203     -21.749  41.380 -23.702  1.00  1.53           H  
ATOM   3175  N   GLY A 204     -19.331  44.063 -25.524  1.00  1.60           N  
ATOM   3176  CA  GLY A 204     -18.330  44.990 -24.985  1.00  1.60           C  
ATOM   3177  C   GLY A 204     -17.224  44.230 -24.247  1.00  1.60           C  
ATOM   3178  O   GLY A 204     -16.544  43.405 -24.854  1.00  1.60           O  
ATOM   3179  H   GLY A 204     -19.350  43.846 -26.519  1.00  1.60           H  
ATOM   3180 1HA  GLY A 204     -17.897  45.570 -25.799  1.00  1.60           H  
ATOM   3181 2HA  GLY A 204     -18.811  45.691 -24.305  1.00  1.60           H  
ATOM   3182  N   VAL A 205     -16.983  44.555 -22.978  1.00  1.60           N  
ATOM   3183  CA  VAL A 205     -15.928  43.869 -22.228  1.00  1.60           C  
ATOM   3184  C   VAL A 205     -16.438  43.329 -20.908  1.00  1.60           C  
ATOM   3185  O   VAL A 205     -17.339  43.901 -20.301  1.00  1.60           O  
ATOM   3186  CB  VAL A 205     -14.754  44.817 -21.925  1.00  1.60           C  
ATOM   3187  CG1 VAL A 205     -14.109  45.313 -23.218  1.00  1.60           C  
ATOM   3188  CG2 VAL A 205     -15.264  45.974 -21.087  1.00  1.60           C  
ATOM   3189  H   VAL A 205     -17.557  45.250 -22.522  1.00  1.60           H  
ATOM   3190  HA  VAL A 205     -15.560  43.031 -22.824  1.00  1.60           H  
ATOM   3191  HB  VAL A 205     -13.992  44.273 -21.365  1.00  1.60           H  
ATOM   3192 1HG1 VAL A 205     -13.271  45.968 -22.978  1.00  1.60           H  
ATOM   3193 2HG1 VAL A 205     -13.748  44.457 -23.792  1.00  1.60           H  
ATOM   3194 3HG1 VAL A 205     -14.837  45.864 -23.808  1.00  1.60           H  
ATOM   3195 1HG2 VAL A 205     -14.439  46.643 -20.846  1.00  1.60           H  
ATOM   3196 2HG2 VAL A 205     -16.024  46.521 -21.644  1.00  1.60           H  
ATOM   3197 3HG2 VAL A 205     -15.698  45.585 -20.165  1.00  1.60           H  
ATOM   3198  N   ASN A 206     -15.822  42.239 -20.445  1.00  1.53           N  
ATOM   3199  CA  ASN A 206     -16.155  41.575 -19.175  1.00  1.53           C  
ATOM   3200  C   ASN A 206     -17.614  41.099 -19.163  1.00  1.53           C  
ATOM   3201  O   ASN A 206     -18.249  41.000 -18.111  1.00  1.53           O  
ATOM   3202  CB  ASN A 206     -15.890  42.504 -18.005  1.00  1.53           C  
ATOM   3203  CG  ASN A 206     -14.458  42.957 -17.955  1.00  1.53           C  
ATOM   3204  OD1 ASN A 206     -13.537  42.180 -18.233  1.00  1.53           O  
ATOM   3205  ND2 ASN A 206     -14.252  44.207 -17.617  1.00  1.53           N  
ATOM   3206  H   ASN A 206     -15.083  41.841 -21.011  1.00  1.53           H  
ATOM   3207  HA  ASN A 206     -15.525  40.687 -19.072  1.00  1.53           H  
ATOM   3208 1HB  ASN A 206     -16.541  43.374 -18.045  1.00  1.53           H  
ATOM   3209 2HB  ASN A 206     -16.116  41.980 -17.077  1.00  1.53           H  
ATOM   3210 1HD2 ASN A 206     -13.320  44.567 -17.570  1.00  1.53           H  
ATOM   3211 2HD2 ASN A 206     -15.029  44.801 -17.404  1.00  1.53           H  
ATOM   3212  N   LYS A 207     -18.104  40.775 -20.351  1.00  1.42           N  
ATOM   3213  CA  LYS A 207     -19.458  40.312 -20.608  1.00  1.42           C  
ATOM   3214  C   LYS A 207     -19.426  39.068 -21.497  1.00  1.42           C  
ATOM   3215  O   LYS A 207     -18.376  38.767 -22.062  1.00  1.42           O  
ATOM   3216  CB  LYS A 207     -20.268  41.432 -21.237  1.00  1.42           C  
ATOM   3217  CG  LYS A 207     -20.486  42.663 -20.370  1.00  1.42           C  
ATOM   3218  CD  LYS A 207     -21.432  42.365 -19.213  1.00  1.42           C  
ATOM   3219  CE  LYS A 207     -21.707  43.617 -18.386  1.00  1.42           C  
ATOM   3220  NZ  LYS A 207     -22.579  43.328 -17.205  1.00  1.42           N  
ATOM   3221  H   LYS A 207     -17.489  40.886 -21.142  1.00  1.42           H  
ATOM   3222  HA  LYS A 207     -19.892  40.066 -19.648  1.00  1.42           H  
ATOM   3223 1HB  LYS A 207     -19.731  41.757 -22.114  1.00  1.42           H  
ATOM   3224 2HB  LYS A 207     -21.221  41.105 -21.556  1.00  1.42           H  
ATOM   3225 1HG  LYS A 207     -19.555  43.011 -19.963  1.00  1.42           H  
ATOM   3226 2HG  LYS A 207     -20.907  43.458 -20.983  1.00  1.42           H  
ATOM   3227 1HD  LYS A 207     -22.372  41.977 -19.608  1.00  1.42           H  
ATOM   3228 2HD  LYS A 207     -20.984  41.606 -18.570  1.00  1.42           H  
ATOM   3229 1HE  LYS A 207     -20.760  44.026 -18.036  1.00  1.42           H  
ATOM   3230 2HE  LYS A 207     -22.200  44.356 -19.017  1.00  1.42           H  
ATOM   3231 1HZ  LYS A 207     -22.739  44.179 -16.684  1.00  1.42           H  
ATOM   3232 2HZ  LYS A 207     -23.465  42.957 -17.520  1.00  1.42           H  
ATOM   3233 3HZ  LYS A 207     -22.121  42.650 -16.610  1.00  1.42           H  
ATOM   3234  N   PRO A 208     -20.519  38.284 -21.593  1.00  1.29           N  
ATOM   3235  CA  PRO A 208     -20.630  37.085 -22.405  1.00  1.29           C  
ATOM   3236  C   PRO A 208     -20.359  37.256 -23.894  1.00  1.29           C  
ATOM   3237  O   PRO A 208     -20.557  38.334 -24.486  1.00  1.29           O  
ATOM   3238  CB  PRO A 208     -22.073  36.650 -22.165  1.00  1.29           C  
ATOM   3239  CG  PRO A 208     -22.441  37.216 -20.828  1.00  1.29           C  
ATOM   3240  CD  PRO A 208     -21.736  38.536 -20.761  1.00  1.29           C  
ATOM   3241  HA  PRO A 208     -19.941  36.340 -22.000  1.00  1.29           H  
ATOM   3242 1HB  PRO A 208     -22.708  37.010 -22.980  1.00  1.29           H  
ATOM   3243 2HB  PRO A 208     -22.120  35.554 -22.177  1.00  1.29           H  
ATOM   3244 1HG  PRO A 208     -23.536  37.309 -20.748  1.00  1.29           H  
ATOM   3245 2HG  PRO A 208     -22.123  36.526 -20.033  1.00  1.29           H  
ATOM   3246 1HD  PRO A 208     -22.383  39.298 -21.204  1.00  1.29           H  
ATOM   3247 2HD  PRO A 208     -21.510  38.727 -19.713  1.00  1.29           H  
ATOM   3248  N   ILE A 209     -19.871  36.151 -24.464  1.00  1.21           N  
ATOM   3249  CA  ILE A 209     -19.506  36.006 -25.864  1.00  1.21           C  
ATOM   3250  C   ILE A 209     -20.392  35.024 -26.619  1.00  1.21           C  
ATOM   3251  O   ILE A 209     -20.624  33.892 -26.177  1.00  1.21           O  
ATOM   3252  CB  ILE A 209     -18.044  35.544 -25.976  1.00  1.21           C  
ATOM   3253  CG1 ILE A 209     -17.164  36.599 -25.362  1.00  1.21           C  
ATOM   3254  CG2 ILE A 209     -17.641  35.292 -27.433  1.00  1.21           C  
ATOM   3255  CD1 ILE A 209     -15.772  36.193 -25.183  1.00  1.21           C  
ATOM   3256  H   ILE A 209     -19.748  35.339 -23.863  1.00  1.21           H  
ATOM   3257  HA  ILE A 209     -19.600  36.976 -26.335  1.00  1.21           H  
ATOM   3258  HB  ILE A 209     -17.917  34.628 -25.400  1.00  1.21           H  
ATOM   3259 1HG1 ILE A 209     -17.187  37.454 -25.999  1.00  1.21           H  
ATOM   3260 2HG1 ILE A 209     -17.559  36.879 -24.387  1.00  1.21           H  
ATOM   3261 1HG2 ILE A 209     -16.604  34.967 -27.472  1.00  1.21           H  
ATOM   3262 2HG2 ILE A 209     -18.269  34.531 -27.867  1.00  1.21           H  
ATOM   3263 3HG2 ILE A 209     -17.758  36.211 -28.004  1.00  1.21           H  
ATOM   3264 1HD1 ILE A 209     -15.215  37.019 -24.740  1.00  1.21           H  
ATOM   3265 2HD1 ILE A 209     -15.750  35.353 -24.531  1.00  1.21           H  
ATOM   3266 3HD1 ILE A 209     -15.341  35.930 -26.139  1.00  1.21           H  
ATOM   3267  N   GLN A 210     -20.914  35.469 -27.755  1.00  1.19           N  
ATOM   3268  CA  GLN A 210     -21.731  34.603 -28.583  1.00  1.19           C  
ATOM   3269  C   GLN A 210     -20.812  33.803 -29.484  1.00  1.19           C  
ATOM   3270  O   GLN A 210     -19.947  34.366 -30.173  1.00  1.19           O  
ATOM   3271  CB  GLN A 210     -22.757  35.376 -29.394  1.00  1.19           C  
ATOM   3272  CG  GLN A 210     -23.648  34.455 -30.232  1.00  1.19           C  
ATOM   3273  CD  GLN A 210     -24.694  35.183 -31.028  1.00  1.19           C  
ATOM   3274  OE1 GLN A 210     -24.869  36.399 -30.904  1.00  1.19           O  
ATOM   3275  NE2 GLN A 210     -25.403  34.440 -31.870  1.00  1.19           N  
ATOM   3276  H   GLN A 210     -20.685  36.408 -28.068  1.00  1.19           H  
ATOM   3277  HA  GLN A 210     -22.266  33.902 -27.945  1.00  1.19           H  
ATOM   3278 1HB  GLN A 210     -23.402  35.932 -28.718  1.00  1.19           H  
ATOM   3279 2HB  GLN A 210     -22.262  36.099 -30.035  1.00  1.19           H  
ATOM   3280 1HG  GLN A 210     -23.024  33.894 -30.924  1.00  1.19           H  
ATOM   3281 2HG  GLN A 210     -24.152  33.760 -29.556  1.00  1.19           H  
ATOM   3282 1HE2 GLN A 210     -26.115  34.861 -32.434  1.00  1.19           H  
ATOM   3283 2HE2 GLN A 210     -25.224  33.457 -31.936  1.00  1.19           H  
ATOM   3284  N   VAL A 211     -20.986  32.489 -29.424  1.00  1.25           N  
ATOM   3285  CA  VAL A 211     -20.142  31.522 -30.117  1.00  1.25           C  
ATOM   3286  C   VAL A 211     -20.942  30.577 -31.012  1.00  1.25           C  
ATOM   3287  O   VAL A 211     -21.969  30.046 -30.593  1.00  1.25           O  
ATOM   3288  CB  VAL A 211     -19.370  30.697 -29.062  1.00  1.25           C  
ATOM   3289  CG1 VAL A 211     -18.550  29.698 -29.706  1.00  1.25           C  
ATOM   3290  CG2 VAL A 211     -18.506  31.621 -28.221  1.00  1.25           C  
ATOM   3291  H   VAL A 211     -21.756  32.147 -28.847  1.00  1.25           H  
ATOM   3292  HA  VAL A 211     -19.427  32.063 -30.740  1.00  1.25           H  
ATOM   3293  HB  VAL A 211     -20.071  30.186 -28.422  1.00  1.25           H  
ATOM   3294 1HG1 VAL A 211     -18.002  29.122 -28.961  1.00  1.25           H  
ATOM   3295 2HG1 VAL A 211     -19.162  29.025 -30.303  1.00  1.25           H  
ATOM   3296 3HG1 VAL A 211     -17.879  30.239 -30.328  1.00  1.25           H  
ATOM   3297 1HG2 VAL A 211     -17.969  31.041 -27.481  1.00  1.25           H  
ATOM   3298 2HG2 VAL A 211     -17.800  32.136 -28.863  1.00  1.25           H  
ATOM   3299 3HG2 VAL A 211     -19.133  32.345 -27.714  1.00  1.25           H  
ATOM   3300  N   GLN A 212     -20.494  30.359 -32.247  1.00  1.38           N  
ATOM   3301  CA  GLN A 212     -21.195  29.440 -33.138  1.00  1.38           C  
ATOM   3302  C   GLN A 212     -20.333  28.254 -33.582  1.00  1.38           C  
ATOM   3303  O   GLN A 212     -19.225  28.421 -34.100  1.00  1.38           O  
ATOM   3304  CB  GLN A 212     -21.739  30.203 -34.342  1.00  1.38           C  
ATOM   3305  CG  GLN A 212     -22.497  29.344 -35.327  1.00  1.38           C  
ATOM   3306  CD  GLN A 212     -23.142  30.160 -36.426  1.00  1.38           C  
ATOM   3307  OE1 GLN A 212     -22.988  31.385 -36.485  1.00  1.38           O  
ATOM   3308  NE2 GLN A 212     -23.872  29.489 -37.310  1.00  1.38           N  
ATOM   3309  H   GLN A 212     -19.657  30.825 -32.584  1.00  1.38           H  
ATOM   3310  HA  GLN A 212     -22.038  29.032 -32.614  1.00  1.38           H  
ATOM   3311 1HB  GLN A 212     -22.413  30.986 -33.996  1.00  1.38           H  
ATOM   3312 2HB  GLN A 212     -20.918  30.689 -34.864  1.00  1.38           H  
ATOM   3313 1HG  GLN A 212     -21.795  28.646 -35.787  1.00  1.38           H  
ATOM   3314 2HG  GLN A 212     -23.273  28.790 -34.796  1.00  1.38           H  
ATOM   3315 1HE2 GLN A 212     -24.322  29.975 -38.060  1.00  1.38           H  
ATOM   3316 2HE2 GLN A 212     -23.966  28.496 -37.228  1.00  1.38           H  
ATOM   3317  N   GLY A 213     -20.839  27.038 -33.367  1.00  1.55           N  
ATOM   3318  CA  GLY A 213     -20.119  25.840 -33.774  1.00  1.55           C  
ATOM   3319  C   GLY A 213     -20.685  25.344 -35.095  1.00  1.55           C  
ATOM   3320  O   GLY A 213     -21.421  26.067 -35.767  1.00  1.55           O  
ATOM   3321  H   GLY A 213     -21.752  26.916 -32.926  1.00  1.55           H  
ATOM   3322 1HA  GLY A 213     -19.052  26.053 -33.878  1.00  1.55           H  
ATOM   3323 2HA  GLY A 213     -20.226  25.071 -33.009  1.00  1.55           H  
ATOM   3324  N   SER A 214     -20.387  24.096 -35.446  1.00  1.68           N  
ATOM   3325  CA  SER A 214     -20.856  23.515 -36.704  1.00  1.68           C  
ATOM   3326  C   SER A 214     -22.304  23.001 -36.648  1.00  1.68           C  
ATOM   3327  O   SER A 214     -22.897  22.685 -37.679  1.00  1.68           O  
ATOM   3328  CB  SER A 214     -19.921  22.394 -37.108  1.00  1.68           C  
ATOM   3329  OG  SER A 214     -19.996  21.323 -36.207  1.00  1.68           O  
ATOM   3330  H   SER A 214     -19.787  23.550 -34.844  1.00  1.68           H  
ATOM   3331  HA  SER A 214     -20.808  24.291 -37.469  1.00  1.68           H  
ATOM   3332 1HB  SER A 214     -20.174  22.051 -38.110  1.00  1.68           H  
ATOM   3333 2HB  SER A 214     -18.900  22.775 -37.140  1.00  1.68           H  
ATOM   3334  HG  SER A 214     -20.847  20.897 -36.367  1.00  1.68           H  
ATOM   3335  N   GLU A 215     -22.857  22.906 -35.439  1.00  1.75           N  
ATOM   3336  CA  GLU A 215     -24.217  22.402 -35.221  1.00  1.75           C  
ATOM   3337  C   GLU A 215     -25.206  23.506 -34.823  1.00  1.75           C  
ATOM   3338  O   GLU A 215     -26.416  23.371 -35.005  1.00  1.75           O  
ATOM   3339  CB  GLU A 215     -24.205  21.310 -34.144  1.00  1.75           C  
ATOM   3340  CG  GLU A 215     -23.399  20.061 -34.519  1.00  1.75           C  
ATOM   3341  CD  GLU A 215     -23.412  18.987 -33.446  1.00  1.75           C  
ATOM   3342  OE1 GLU A 215     -23.936  19.234 -32.386  1.00  1.75           O  
ATOM   3343  OE2 GLU A 215     -22.898  17.921 -33.695  1.00  1.75           O  
ATOM   3344  H   GLU A 215     -22.302  23.185 -34.647  1.00  1.75           H  
ATOM   3345  HA  GLU A 215     -24.571  21.960 -36.152  1.00  1.75           H  
ATOM   3346 1HB  GLU A 215     -23.786  21.716 -33.223  1.00  1.75           H  
ATOM   3347 2HB  GLU A 215     -25.228  21.001 -33.929  1.00  1.75           H  
ATOM   3348 1HG  GLU A 215     -23.806  19.645 -35.441  1.00  1.75           H  
ATOM   3349 2HG  GLU A 215     -22.369  20.358 -34.714  1.00  1.75           H  
ATOM   3350  N   GLY A 216     -24.681  24.573 -34.235  1.00  1.71           N  
ATOM   3351  CA  GLY A 216     -25.475  25.674 -33.697  1.00  1.71           C  
ATOM   3352  C   GLY A 216     -24.625  26.465 -32.711  1.00  1.71           C  
ATOM   3353  O   GLY A 216     -23.484  26.082 -32.436  1.00  1.71           O  
ATOM   3354  H   GLY A 216     -23.681  24.620 -34.153  1.00  1.71           H  
ATOM   3355 1HA  GLY A 216     -25.808  26.322 -34.509  1.00  1.71           H  
ATOM   3356 2HA  GLY A 216     -26.362  25.284 -33.199  1.00  1.71           H  
ATOM   3357  N   GLY A 217     -25.155  27.567 -32.182  1.00  1.60           N  
ATOM   3358  CA  GLY A 217     -24.353  28.352 -31.251  1.00  1.60           C  
ATOM   3359  C   GLY A 217     -24.821  28.369 -29.808  1.00  1.60           C  
ATOM   3360  O   GLY A 217     -25.795  27.712 -29.428  1.00  1.60           O  
ATOM   3361  H   GLY A 217     -26.094  27.856 -32.417  1.00  1.60           H  
ATOM   3362 1HA  GLY A 217     -23.339  27.965 -31.253  1.00  1.60           H  
ATOM   3363 2HA  GLY A 217     -24.292  29.378 -31.612  1.00  1.60           H  
ATOM   3364  N   THR A 218     -24.093  29.159 -29.027  1.00  1.47           N  
ATOM   3365  CA  THR A 218     -24.293  29.357 -27.607  1.00  1.47           C  
ATOM   3366  C   THR A 218     -23.843  30.752 -27.155  1.00  1.47           C  
ATOM   3367  O   THR A 218     -23.504  31.618 -27.967  1.00  1.47           O  
ATOM   3368  CB  THR A 218     -23.499  28.305 -26.816  1.00  1.47           C  
ATOM   3369  OG1 THR A 218     -23.885  28.368 -25.430  1.00  1.47           O  
ATOM   3370  CG2 THR A 218     -21.972  28.583 -26.973  1.00  1.47           C  
ATOM   3371  H   THR A 218     -23.315  29.632 -29.471  1.00  1.47           H  
ATOM   3372  HA  THR A 218     -25.355  29.250 -27.385  1.00  1.47           H  
ATOM   3373  HB  THR A 218     -23.726  27.309 -27.198  1.00  1.47           H  
ATOM   3374  HG1 THR A 218     -23.437  27.676 -24.939  1.00  1.47           H  
ATOM   3375 1HG2 THR A 218     -21.394  27.866 -26.423  1.00  1.47           H  
ATOM   3376 2HG2 THR A 218     -21.712  28.520 -28.030  1.00  1.47           H  
ATOM   3377 3HG2 THR A 218     -21.732  29.570 -26.606  1.00  1.47           H  
ATOM   3378  N   GLN A 219     -23.845  30.945 -25.840  1.00  1.35           N  
ATOM   3379  CA  GLN A 219     -23.388  32.171 -25.206  1.00  1.35           C  
ATOM   3380  C   GLN A 219     -22.571  31.797 -23.975  1.00  1.35           C  
ATOM   3381  O   GLN A 219     -23.084  31.164 -23.048  1.00  1.35           O  
ATOM   3382  CB  GLN A 219     -24.565  33.073 -24.829  1.00  1.35           C  
ATOM   3383  CG  GLN A 219     -24.152  34.402 -24.242  1.00  1.35           C  
ATOM   3384  CD  GLN A 219     -25.340  35.298 -23.931  1.00  1.35           C  
ATOM   3385  OE1 GLN A 219     -26.329  34.860 -23.336  1.00  1.35           O  
ATOM   3386  NE2 GLN A 219     -25.254  36.559 -24.338  1.00  1.35           N  
ATOM   3387  H   GLN A 219     -24.125  30.160 -25.272  1.00  1.35           H  
ATOM   3388  HA  GLN A 219     -22.740  32.706 -25.893  1.00  1.35           H  
ATOM   3389 1HB  GLN A 219     -25.166  33.272 -25.717  1.00  1.35           H  
ATOM   3390 2HB  GLN A 219     -25.200  32.564 -24.105  1.00  1.35           H  
ATOM   3391 1HG  GLN A 219     -23.622  34.202 -23.317  1.00  1.35           H  
ATOM   3392 2HG  GLN A 219     -23.492  34.917 -24.947  1.00  1.35           H  
ATOM   3393 1HE2 GLN A 219     -26.010  37.193 -24.163  1.00  1.35           H  
ATOM   3394 2HE2 GLN A 219     -24.440  36.876 -24.824  1.00  1.35           H  
ATOM   3395  N   LEU A 220     -21.295  32.157 -23.982  1.00  1.28           N  
ATOM   3396  CA  LEU A 220     -20.406  31.786 -22.892  1.00  1.28           C  
ATOM   3397  C   LEU A 220     -19.981  32.978 -22.061  1.00  1.28           C  
ATOM   3398  O   LEU A 220     -19.720  34.060 -22.578  1.00  1.28           O  
ATOM   3399  CB  LEU A 220     -19.165  31.066 -23.442  1.00  1.28           C  
ATOM   3400  CG  LEU A 220     -19.438  29.760 -24.226  1.00  1.28           C  
ATOM   3401  CD1 LEU A 220     -18.134  29.189 -24.764  1.00  1.28           C  
ATOM   3402  CD2 LEU A 220     -20.119  28.753 -23.308  1.00  1.28           C  
ATOM   3403  H   LEU A 220     -20.937  32.697 -24.770  1.00  1.28           H  
ATOM   3404  HA  LEU A 220     -20.934  31.096 -22.237  1.00  1.28           H  
ATOM   3405 1HB  LEU A 220     -18.633  31.749 -24.104  1.00  1.28           H  
ATOM   3406 2HB  LEU A 220     -18.511  30.825 -22.607  1.00  1.28           H  
ATOM   3407  HG  LEU A 220     -20.080  29.981 -25.069  1.00  1.28           H  
ATOM   3408 1HD1 LEU A 220     -18.345  28.282 -25.320  1.00  1.28           H  
ATOM   3409 2HD1 LEU A 220     -17.660  29.914 -25.418  1.00  1.28           H  
ATOM   3410 3HD1 LEU A 220     -17.465  28.961 -23.937  1.00  1.28           H  
ATOM   3411 1HD2 LEU A 220     -20.318  27.850 -23.851  1.00  1.28           H  
ATOM   3412 2HD2 LEU A 220     -19.475  28.528 -22.471  1.00  1.28           H  
ATOM   3413 3HD2 LEU A 220     -21.059  29.165 -22.938  1.00  1.28           H  
ATOM   3414  N   GLN A 221     -19.840  32.771 -20.769  1.00  1.24           N  
ATOM   3415  CA  GLN A 221     -19.375  33.824 -19.885  1.00  1.24           C  
ATOM   3416  C   GLN A 221     -17.895  34.061 -20.171  1.00  1.24           C  
ATOM   3417  O   GLN A 221     -17.198  33.131 -20.584  1.00  1.24           O  
ATOM   3418  CB  GLN A 221     -19.614  33.412 -18.427  1.00  1.24           C  
ATOM   3419  CG  GLN A 221     -21.074  33.322 -18.057  1.00  1.24           C  
ATOM   3420  CD  GLN A 221     -21.278  32.983 -16.592  1.00  1.24           C  
ATOM   3421  OE1 GLN A 221     -20.437  32.335 -15.963  1.00  1.24           O  
ATOM   3422  NE2 GLN A 221     -22.401  33.425 -16.038  1.00  1.24           N  
ATOM   3423  H   GLN A 221     -20.078  31.866 -20.385  1.00  1.24           H  
ATOM   3424  HA  GLN A 221     -19.942  34.728 -20.102  1.00  1.24           H  
ATOM   3425 1HB  GLN A 221     -19.192  32.422 -18.268  1.00  1.24           H  
ATOM   3426 2HB  GLN A 221     -19.121  34.074 -17.731  1.00  1.24           H  
ATOM   3427 1HG  GLN A 221     -21.548  34.283 -18.259  1.00  1.24           H  
ATOM   3428 2HG  GLN A 221     -21.542  32.541 -18.659  1.00  1.24           H  
ATOM   3429 1HE2 GLN A 221     -22.593  33.234 -15.074  1.00  1.24           H  
ATOM   3430 2HE2 GLN A 221     -23.058  33.946 -16.583  1.00  1.24           H  
ATOM   3431  N   PRO A 222     -17.356  35.266 -19.939  1.00  1.22           N  
ATOM   3432  CA  PRO A 222     -15.962  35.589 -20.160  1.00  1.22           C  
ATOM   3433  C   PRO A 222     -15.050  34.729 -19.286  1.00  1.22           C  
ATOM   3434  O   PRO A 222     -13.923  34.425 -19.672  1.00  1.22           O  
ATOM   3435  CB  PRO A 222     -15.905  37.074 -19.776  1.00  1.22           C  
ATOM   3436  CG  PRO A 222     -17.088  37.283 -18.855  1.00  1.22           C  
ATOM   3437  CD  PRO A 222     -18.150  36.362 -19.371  1.00  1.22           C  
ATOM   3438  HA  PRO A 222     -15.728  35.463 -21.226  1.00  1.22           H  
ATOM   3439 1HB  PRO A 222     -14.943  37.302 -19.296  1.00  1.22           H  
ATOM   3440 2HB  PRO A 222     -15.967  37.698 -20.687  1.00  1.22           H  
ATOM   3441 1HG  PRO A 222     -16.800  37.070 -17.816  1.00  1.22           H  
ATOM   3442 2HG  PRO A 222     -17.405  38.325 -18.880  1.00  1.22           H  
ATOM   3443 1HD  PRO A 222     -18.781  36.066 -18.548  1.00  1.22           H  
ATOM   3444 2HD  PRO A 222     -18.703  36.839 -20.143  1.00  1.22           H  
ATOM   3445  N   GLY A 223     -15.595  34.221 -18.167  1.00  1.20           N  
ATOM   3446  CA  GLY A 223     -14.853  33.372 -17.237  1.00  1.20           C  
ATOM   3447  C   GLY A 223     -14.655  31.961 -17.788  1.00  1.20           C  
ATOM   3448  O   GLY A 223     -13.926  31.158 -17.209  1.00  1.20           O  
ATOM   3449  H   GLY A 223     -16.537  34.476 -17.917  1.00  1.20           H  
ATOM   3450 1HA  GLY A 223     -13.884  33.825 -17.028  1.00  1.20           H  
ATOM   3451 2HA  GLY A 223     -15.393  33.321 -16.292  1.00  1.20           H  
ATOM   3452  N   ILE A 224     -15.321  31.671 -18.903  1.00  1.16           N  
ATOM   3453  CA  ILE A 224     -15.201  30.416 -19.612  1.00  1.16           C  
ATOM   3454  C   ILE A 224     -14.270  30.672 -20.789  1.00  1.16           C  
ATOM   3455  O   ILE A 224     -13.279  29.978 -21.009  1.00  1.16           O  
ATOM   3456  CB  ILE A 224     -16.568  29.933 -20.150  1.00  1.16           C  
ATOM   3457  CG1 ILE A 224     -17.551  29.646 -19.021  1.00  1.16           C  
ATOM   3458  CG2 ILE A 224     -16.403  28.743 -21.024  1.00  1.16           C  
ATOM   3459  CD1 ILE A 224     -18.938  29.360 -19.516  1.00  1.16           C  
ATOM   3460  H   ILE A 224     -15.928  32.370 -19.314  1.00  1.16           H  
ATOM   3461  HA  ILE A 224     -14.765  29.666 -18.967  1.00  1.16           H  
ATOM   3462  HB  ILE A 224     -17.003  30.719 -20.747  1.00  1.16           H  
ATOM   3463 1HG1 ILE A 224     -17.232  28.795 -18.464  1.00  1.16           H  
ATOM   3464 2HG1 ILE A 224     -17.588  30.510 -18.358  1.00  1.16           H  
ATOM   3465 1HG2 ILE A 224     -17.364  28.442 -21.418  1.00  1.16           H  
ATOM   3466 2HG2 ILE A 224     -15.739  29.002 -21.844  1.00  1.16           H  
ATOM   3467 3HG2 ILE A 224     -15.988  27.936 -20.460  1.00  1.16           H  
ATOM   3468 1HD1 ILE A 224     -19.597  29.166 -18.669  1.00  1.16           H  
ATOM   3469 2HD1 ILE A 224     -19.304  30.197 -20.074  1.00  1.16           H  
ATOM   3470 3HD1 ILE A 224     -18.911  28.483 -20.158  1.00  1.16           H  
ATOM   3471  N   ALA A 225     -14.579  31.739 -21.527  1.00  1.10           N  
ATOM   3472  CA  ALA A 225     -13.854  32.113 -22.739  1.00  1.10           C  
ATOM   3473  C   ALA A 225     -12.360  32.361 -22.511  1.00  1.10           C  
ATOM   3474  O   ALA A 225     -11.527  31.952 -23.322  1.00  1.10           O  
ATOM   3475  CB  ALA A 225     -14.483  33.359 -23.304  1.00  1.10           C  
ATOM   3476  H   ALA A 225     -15.390  32.292 -21.252  1.00  1.10           H  
ATOM   3477  HA  ALA A 225     -13.953  31.297 -23.454  1.00  1.10           H  
ATOM   3478 1HB  ALA A 225     -13.997  33.648 -24.221  1.00  1.10           H  
ATOM   3479 2HB  ALA A 225     -15.541  33.170 -23.494  1.00  1.10           H  
ATOM   3480 3HB  ALA A 225     -14.379  34.162 -22.582  1.00  1.10           H  
ATOM   3481  N   HIS A 226     -11.995  32.941 -21.367  1.00  1.04           N  
ATOM   3482  CA  HIS A 226     -10.585  33.223 -21.107  1.00  1.04           C  
ATOM   3483  C   HIS A 226      -9.760  31.963 -20.879  1.00  1.04           C  
ATOM   3484  O   HIS A 226      -8.531  32.007 -20.941  1.00  1.04           O  
ATOM   3485  CB  HIS A 226     -10.390  34.133 -19.889  1.00  1.04           C  
ATOM   3486  CG  HIS A 226     -10.758  35.570 -20.088  1.00  1.04           C  
ATOM   3487  ND1 HIS A 226     -10.151  36.359 -21.038  1.00  1.04           N  
ATOM   3488  CD2 HIS A 226     -11.625  36.378 -19.427  1.00  1.04           C  
ATOM   3489  CE1 HIS A 226     -10.637  37.586 -20.963  1.00  1.04           C  
ATOM   3490  NE2 HIS A 226     -11.532  37.622 -19.997  1.00  1.04           N  
ATOM   3491  H   HIS A 226     -12.703  33.262 -20.705  1.00  1.04           H  
ATOM   3492  HA  HIS A 226     -10.164  33.734 -21.970  1.00  1.04           H  
ATOM   3493 1HB  HIS A 226     -10.997  33.748 -19.065  1.00  1.04           H  
ATOM   3494 2HB  HIS A 226      -9.350  34.091 -19.573  1.00  1.04           H  
ATOM   3495  HD2 HIS A 226     -12.270  36.097 -18.596  1.00  1.04           H  
ATOM   3496  HE1 HIS A 226     -10.348  38.430 -21.593  1.00  1.04           H  
ATOM   3497  HE2 HIS A 226     -12.060  38.436 -19.719  1.00  1.04           H  
ATOM   3498  N   ALA A 227     -10.419  30.852 -20.556  1.00  0.99           N  
ATOM   3499  CA  ALA A 227      -9.735  29.600 -20.301  1.00  0.99           C  
ATOM   3500  C   ALA A 227      -9.480  28.828 -21.590  1.00  0.99           C  
ATOM   3501  O   ALA A 227      -8.851  27.771 -21.554  1.00  0.99           O  
ATOM   3502  CB  ALA A 227     -10.550  28.745 -19.358  1.00  0.99           C  
ATOM   3503  H   ALA A 227     -11.437  30.842 -20.549  1.00  0.99           H  
ATOM   3504  HA  ALA A 227      -8.774  29.827 -19.843  1.00  0.99           H  
ATOM   3505 1HB  ALA A 227     -10.005  27.837 -19.166  1.00  0.99           H  
ATOM   3506 2HB  ALA A 227     -10.718  29.279 -18.423  1.00  0.99           H  
ATOM   3507 3HB  ALA A 227     -11.510  28.510 -19.819  1.00  0.99           H  
ATOM   3508  N   VAL A 228      -9.978  29.340 -22.723  1.00  0.97           N  
ATOM   3509  CA  VAL A 228      -9.858  28.620 -23.979  1.00  0.97           C  
ATOM   3510  C   VAL A 228      -9.024  29.365 -25.013  1.00  0.97           C  
ATOM   3511  O   VAL A 228      -9.235  30.559 -25.274  1.00  0.97           O  
ATOM   3512  CB  VAL A 228     -11.262  28.343 -24.551  1.00  0.97           C  
ATOM   3513  CG1 VAL A 228     -11.156  27.609 -25.877  1.00  0.97           C  
ATOM   3514  CG2 VAL A 228     -12.068  27.533 -23.545  1.00  0.97           C  
ATOM   3515  H   VAL A 228     -10.468  30.235 -22.726  1.00  0.97           H  
ATOM   3516  HA  VAL A 228      -9.374  27.670 -23.781  1.00  0.97           H  
ATOM   3517  HB  VAL A 228     -11.765  29.293 -24.735  1.00  0.97           H  
ATOM   3518 1HG1 VAL A 228     -12.146  27.430 -26.278  1.00  0.97           H  
ATOM   3519 2HG1 VAL A 228     -10.585  28.201 -26.582  1.00  0.97           H  
ATOM   3520 3HG1 VAL A 228     -10.656  26.662 -25.709  1.00  0.97           H  
ATOM   3521 1HG2 VAL A 228     -13.050  27.354 -23.957  1.00  0.97           H  
ATOM   3522 2HG2 VAL A 228     -11.574  26.589 -23.355  1.00  0.97           H  
ATOM   3523 3HG2 VAL A 228     -12.161  28.086 -22.610  1.00  0.97           H  
ATOM   3524  N   MET A 229      -8.048  28.648 -25.574  1.00  0.99           N  
ATOM   3525  CA  MET A 229      -7.184  29.189 -26.605  1.00  0.99           C  
ATOM   3526  C   MET A 229      -7.607  28.633 -27.942  1.00  0.99           C  
ATOM   3527  O   MET A 229      -7.812  27.417 -28.084  1.00  0.99           O  
ATOM   3528  CB  MET A 229      -5.733  28.819 -26.378  1.00  0.99           C  
ATOM   3529  CG  MET A 229      -5.165  29.225 -25.050  1.00  0.99           C  
ATOM   3530  SD  MET A 229      -5.190  30.988 -24.825  1.00  0.99           S  
ATOM   3531  CE  MET A 229      -4.041  31.501 -26.076  1.00  0.99           C  
ATOM   3532  H   MET A 229      -7.961  27.674 -25.310  1.00  0.99           H  
ATOM   3533  HA  MET A 229      -7.293  30.265 -26.622  1.00  0.99           H  
ATOM   3534 1HB  MET A 229      -5.601  27.766 -26.539  1.00  0.99           H  
ATOM   3535 2HB  MET A 229      -5.144  29.324 -27.132  1.00  0.99           H  
ATOM   3536 1HG  MET A 229      -5.746  28.762 -24.249  1.00  0.99           H  
ATOM   3537 2HG  MET A 229      -4.135  28.880 -24.974  1.00  0.99           H  
ATOM   3538 1HE  MET A 229      -3.948  32.588 -26.067  1.00  0.99           H  
ATOM   3539 2HE  MET A 229      -3.067  31.050 -25.892  1.00  0.99           H  
ATOM   3540 3HE  MET A 229      -4.411  31.179 -27.036  1.00  0.99           H  
ATOM   3541  N   VAL A 230      -7.662  29.493 -28.935  1.00  1.07           N  
ATOM   3542  CA  VAL A 230      -8.045  29.059 -30.249  1.00  1.07           C  
ATOM   3543  C   VAL A 230      -7.026  29.527 -31.288  1.00  1.07           C  
ATOM   3544  O   VAL A 230      -6.437  30.594 -31.138  1.00  1.07           O  
ATOM   3545  CB  VAL A 230      -9.438  29.651 -30.561  1.00  1.07           C  
ATOM   3546  CG1 VAL A 230     -10.504  29.178 -29.596  1.00  1.07           C  
ATOM   3547  CG2 VAL A 230      -9.363  31.172 -30.486  1.00  1.07           C  
ATOM   3548  H   VAL A 230      -7.466  30.471 -28.750  1.00  1.07           H  
ATOM   3549  HA  VAL A 230      -8.086  27.981 -30.256  1.00  1.07           H  
ATOM   3550  HB  VAL A 230      -9.735  29.308 -31.528  1.00  1.07           H  
ATOM   3551 1HG1 VAL A 230     -11.457  29.617 -29.881  1.00  1.07           H  
ATOM   3552 2HG1 VAL A 230     -10.596  28.144 -29.619  1.00  1.07           H  
ATOM   3553 3HG1 VAL A 230     -10.246  29.493 -28.593  1.00  1.07           H  
ATOM   3554 1HG2 VAL A 230     -10.339  31.597 -30.722  1.00  1.07           H  
ATOM   3555 2HG2 VAL A 230      -9.077  31.472 -29.478  1.00  1.07           H  
ATOM   3556 3HG2 VAL A 230      -8.620  31.540 -31.195  1.00  1.07           H  
ATOM   3557  N   ARG A 231      -6.822  28.768 -32.362  1.00  1.19           N  
ATOM   3558  CA  ARG A 231      -5.897  29.227 -33.397  1.00  1.19           C  
ATOM   3559  C   ARG A 231      -6.662  30.000 -34.426  1.00  1.19           C  
ATOM   3560  O   ARG A 231      -7.626  29.494 -35.002  1.00  1.19           O  
ATOM   3561  CB  ARG A 231      -5.136  28.107 -34.077  1.00  1.19           C  
ATOM   3562  CG  ARG A 231      -4.121  28.608 -35.086  1.00  1.19           C  
ATOM   3563  CD  ARG A 231      -3.320  27.519 -35.733  1.00  1.19           C  
ATOM   3564  NE  ARG A 231      -2.619  26.677 -34.762  1.00  1.19           N  
ATOM   3565  CZ  ARG A 231      -2.973  25.388 -34.480  1.00  1.19           C  
ATOM   3566  NH1 ARG A 231      -3.967  24.828 -35.125  1.00  1.19           N  
ATOM   3567  NH2 ARG A 231      -2.347  24.651 -33.586  1.00  1.19           N  
ATOM   3568  H   ARG A 231      -7.313  27.889 -32.451  1.00  1.19           H  
ATOM   3569  HA  ARG A 231      -5.165  29.892 -32.951  1.00  1.19           H  
ATOM   3570 1HB  ARG A 231      -4.565  27.572 -33.343  1.00  1.19           H  
ATOM   3571 2HB  ARG A 231      -5.816  27.413 -34.561  1.00  1.19           H  
ATOM   3572 1HG  ARG A 231      -4.638  29.157 -35.875  1.00  1.19           H  
ATOM   3573 2HG  ARG A 231      -3.434  29.284 -34.579  1.00  1.19           H  
ATOM   3574 1HD  ARG A 231      -3.974  26.886 -36.329  1.00  1.19           H  
ATOM   3575 2HD  ARG A 231      -2.567  27.977 -36.378  1.00  1.19           H  
ATOM   3576  HE  ARG A 231      -1.836  27.123 -34.254  1.00  1.19           H  
ATOM   3577 1HH1 ARG A 231      -4.477  25.343 -35.827  1.00  1.19           H  
ATOM   3578 2HH1 ARG A 231      -4.193  23.865 -34.915  1.00  1.19           H  
ATOM   3579 1HH2 ARG A 231      -1.552  24.998 -33.048  1.00  1.19           H  
ATOM   3580 2HH2 ARG A 231      -2.651  23.707 -33.423  1.00  1.19           H  
ATOM   3581  N   VAL A 232      -6.250  31.225 -34.659  1.00  1.38           N  
ATOM   3582  CA  VAL A 232      -7.023  32.063 -35.561  1.00  1.38           C  
ATOM   3583  C   VAL A 232      -6.727  31.743 -37.017  1.00  1.38           C  
ATOM   3584  O   VAL A 232      -5.564  31.686 -37.424  1.00  1.38           O  
ATOM   3585  CB  VAL A 232      -6.772  33.533 -35.234  1.00  1.38           C  
ATOM   3586  CG1 VAL A 232      -7.522  34.415 -36.210  1.00  1.38           C  
ATOM   3587  CG2 VAL A 232      -7.231  33.779 -33.793  1.00  1.38           C  
ATOM   3588  H   VAL A 232      -5.414  31.570 -34.175  1.00  1.38           H  
ATOM   3589  HA  VAL A 232      -8.078  31.870 -35.390  1.00  1.38           H  
ATOM   3590  HB  VAL A 232      -5.708  33.754 -35.328  1.00  1.38           H  
ATOM   3591 1HG1 VAL A 232      -7.342  35.461 -35.968  1.00  1.38           H  
ATOM   3592 2HG1 VAL A 232      -7.179  34.214 -37.225  1.00  1.38           H  
ATOM   3593 3HG1 VAL A 232      -8.593  34.201 -36.139  1.00  1.38           H  
ATOM   3594 1HG2 VAL A 232      -7.058  34.818 -33.529  1.00  1.38           H  
ATOM   3595 2HG2 VAL A 232      -8.292  33.554 -33.712  1.00  1.38           H  
ATOM   3596 3HG2 VAL A 232      -6.669  33.131 -33.115  1.00  1.38           H  
ATOM   3597  N   LYS A 233      -7.791  31.491 -37.781  1.00  1.61           N  
ATOM   3598  CA  LYS A 233      -7.667  31.113 -39.186  1.00  1.61           C  
ATOM   3599  C   LYS A 233      -9.022  31.088 -39.889  1.00  1.61           C  
ATOM   3600  O   LYS A 233      -9.545  32.132 -40.281  1.00  1.61           O  
ATOM   3601  OXT LYS A 233      -9.491  30.005 -40.238  1.00  1.61           O  
ATOM   3602  CB  LYS A 233      -6.996  29.734 -39.319  1.00  1.61           C  
ATOM   3603  CG  LYS A 233      -6.722  29.288 -40.757  1.00  1.61           C  
ATOM   3604  CD  LYS A 233      -5.954  27.964 -40.792  1.00  1.61           C  
ATOM   3605  CE  LYS A 233      -5.668  27.519 -42.226  1.00  1.61           C  
ATOM   3606  NZ  LYS A 233      -4.919  26.230 -42.272  1.00  1.61           N  
ATOM   3607  H   LYS A 233      -8.719  31.585 -37.362  1.00  1.61           H  
ATOM   3608  HA  LYS A 233      -7.044  31.855 -39.686  1.00  1.61           H  
ATOM   3609 1HB  LYS A 233      -6.041  29.724 -38.800  1.00  1.61           H  
ATOM   3610 2HB  LYS A 233      -7.627  28.980 -38.845  1.00  1.61           H  
ATOM   3611 1HG  LYS A 233      -7.666  29.164 -41.288  1.00  1.61           H  
ATOM   3612 2HG  LYS A 233      -6.135  30.051 -41.266  1.00  1.61           H  
ATOM   3613 1HD  LYS A 233      -5.008  28.083 -40.260  1.00  1.61           H  
ATOM   3614 2HD  LYS A 233      -6.537  27.193 -40.289  1.00  1.61           H  
ATOM   3615 1HE  LYS A 233      -6.612  27.397 -42.757  1.00  1.61           H  
ATOM   3616 2HE  LYS A 233      -5.078  28.287 -42.726  1.00  1.61           H  
ATOM   3617 1HZ  LYS A 233      -4.750  25.973 -43.235  1.00  1.61           H  
ATOM   3618 2HZ  LYS A 233      -4.036  26.336 -41.792  1.00  1.61           H  
ATOM   3619 3HZ  LYS A 233      -5.462  25.507 -41.822  1.00  1.61           H  
TER    3620
ENDMDL

REMARK ID 59588 MODEL 5 2021-02-27_00000126_1_11
PFRMAT TS
TARGET 2021-02-27_00000126_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.477  -1.786   1.443  1.00  6.41           N  
ATOM      2  CA  GLY A   1       0.912  -2.171   1.207  1.00  6.41           C  
ATOM      3  C   GLY A   1       1.744  -0.983   0.749  1.00  6.41           C  
ATOM      4  O   GLY A   1       2.667  -1.131  -0.056  1.00  6.41           O  
ATOM      5  H   GLY A   1      -1.191  -2.117   0.809  1.00  6.41           H  
ATOM      6 1HA  GLY A   1       1.334  -2.584   2.125  1.00  6.41           H  
ATOM      7 2HA  GLY A   1       0.948  -2.958   0.454  1.00  6.41           H  
ATOM      8  N   HIS A   2       1.468   0.184   1.342  1.00  5.61           N  
ATOM      9  CA  HIS A   2       2.120   1.467   1.010  1.00  5.61           C  
ATOM     10  C   HIS A   2       3.640   1.435   1.130  1.00  5.61           C  
ATOM     11  O   HIS A   2       4.342   2.273   0.564  1.00  5.61           O  
ATOM     12  CB  HIS A   2       1.610   2.581   1.932  1.00  5.61           C  
ATOM     13  CG  HIS A   2       2.075   2.445   3.372  1.00  5.61           C  
ATOM     14  ND1 HIS A   2       1.494   1.570   4.270  1.00  5.61           N  
ATOM     15  CD2 HIS A   2       3.065   3.076   4.052  1.00  5.61           C  
ATOM     16  CE1 HIS A   2       2.109   1.670   5.439  1.00  5.61           C  
ATOM     17  NE2 HIS A   2       3.064   2.577   5.333  1.00  5.61           N  
ATOM     18  H   HIS A   2       0.711   0.181   2.015  1.00  5.61           H  
ATOM     19  HA  HIS A   2       1.877   1.734  -0.018  1.00  5.61           H  
ATOM     20 1HB  HIS A   2       1.950   3.546   1.554  1.00  5.61           H  
ATOM     21 2HB  HIS A   2       0.521   2.592   1.923  1.00  5.61           H  
ATOM     22  HD2 HIS A   2       3.740   3.836   3.656  1.00  5.61           H  
ATOM     23  HE1 HIS A   2       1.869   1.100   6.336  1.00  5.61           H  
ATOM     24  HE2 HIS A   2       3.697   2.861   6.067  1.00  5.61           H  
ATOM     25  N   MET A   3       4.142   0.478   1.893  1.00  4.61           N  
ATOM     26  CA  MET A   3       5.557   0.297   2.119  1.00  4.61           C  
ATOM     27  C   MET A   3       6.264   0.069   0.776  1.00  4.61           C  
ATOM     28  O   MET A   3       7.423   0.455   0.598  1.00  4.61           O  
ATOM     29  CB  MET A   3       5.718  -0.886   3.079  1.00  4.61           C  
ATOM     30  CG  MET A   3       5.207  -0.562   4.498  1.00  4.61           C  
ATOM     31  SD  MET A   3       5.076  -1.993   5.635  1.00  4.61           S  
ATOM     32  CE  MET A   3       6.735  -2.469   6.076  1.00  4.61           C  
ATOM     33  H   MET A   3       3.489  -0.155   2.331  1.00  4.61           H  
ATOM     34  HA  MET A   3       5.958   1.203   2.574  1.00  4.61           H  
ATOM     35 1HB  MET A   3       5.160  -1.742   2.704  1.00  4.61           H  
ATOM     36 2HB  MET A   3       6.765  -1.170   3.143  1.00  4.61           H  
ATOM     37 1HG  MET A   3       5.865   0.179   4.952  1.00  4.61           H  
ATOM     38 2HG  MET A   3       4.219  -0.117   4.405  1.00  4.61           H  
ATOM     39 1HE  MET A   3       6.696  -3.318   6.757  1.00  4.61           H  
ATOM     40 2HE  MET A   3       7.280  -2.754   5.179  1.00  4.61           H  
ATOM     41 3HE  MET A   3       7.233  -1.637   6.574  1.00  4.61           H  
ATOM     42  N   ASN A   4       5.618  -0.673  -0.134  1.00  3.56           N  
ATOM     43  CA  ASN A   4       6.158  -0.951  -1.471  1.00  3.56           C  
ATOM     44  C   ASN A   4       7.608  -1.433  -1.481  1.00  3.56           C  
ATOM     45  O   ASN A   4       8.380  -1.041  -2.357  1.00  3.56           O  
ATOM     46  CB  ASN A   4       6.000   0.272  -2.357  1.00  3.56           C  
ATOM     47  CG  ASN A   4       4.549   0.564  -2.705  1.00  3.56           C  
ATOM     48  OD1 ASN A   4       3.809  -0.333  -3.132  1.00  3.56           O  
ATOM     49  ND2 ASN A   4       4.136   1.790  -2.529  1.00  3.56           N  
ATOM     50  H   ASN A   4       4.658  -0.961   0.059  1.00  3.56           H  
ATOM     51  HA  ASN A   4       5.561  -1.756  -1.905  1.00  3.56           H  
ATOM     52 1HB  ASN A   4       6.419   1.145  -1.851  1.00  3.56           H  
ATOM     53 2HB  ASN A   4       6.563   0.128  -3.277  1.00  3.56           H  
ATOM     54 1HD2 ASN A   4       3.190   2.035  -2.737  1.00  3.56           H  
ATOM     55 2HD2 ASN A   4       4.764   2.483  -2.170  1.00  3.56           H  
ATOM     56  N   ASP A   5       7.982  -2.257  -0.502  1.00  2.63           N  
ATOM     57  CA  ASP A   5       9.342  -2.796  -0.337  1.00  2.63           C  
ATOM     58  C   ASP A   5      10.438  -1.731  -0.088  1.00  2.63           C  
ATOM     59  O   ASP A   5      11.622  -2.067  -0.053  1.00  2.63           O  
ATOM     60  CB  ASP A   5       9.735  -3.661  -1.538  1.00  2.63           C  
ATOM     61  CG  ASP A   5       8.883  -4.919  -1.655  1.00  2.63           C  
ATOM     62  OD1 ASP A   5       8.636  -5.557  -0.642  1.00  2.63           O  
ATOM     63  OD2 ASP A   5       8.485  -5.245  -2.741  1.00  2.63           O  
ATOM     64  H   ASP A   5       7.274  -2.520   0.169  1.00  2.63           H  
ATOM     65  HA  ASP A   5       9.328  -3.447   0.536  1.00  2.63           H  
ATOM     66 1HB  ASP A   5       9.664  -3.093  -2.462  1.00  2.63           H  
ATOM     67 2HB  ASP A   5      10.778  -3.961  -1.431  1.00  2.63           H  
ATOM     68  N   LEU A   6      10.047  -0.467   0.108  1.00  1.90           N  
ATOM     69  CA  LEU A   6      10.981   0.617   0.406  1.00  1.90           C  
ATOM     70  C   LEU A   6      10.847   1.047   1.852  1.00  1.90           C  
ATOM     71  O   LEU A   6      11.825   1.409   2.502  1.00  1.90           O  
ATOM     72  CB  LEU A   6      10.704   1.839  -0.478  1.00  1.90           C  
ATOM     73  CG  LEU A   6      10.841   1.648  -1.987  1.00  1.90           C  
ATOM     74  CD1 LEU A   6      10.458   2.944  -2.672  1.00  1.90           C  
ATOM     75  CD2 LEU A   6      12.272   1.249  -2.347  1.00  1.90           C  
ATOM     76  H   LEU A   6       9.058  -0.245   0.054  1.00  1.90           H  
ATOM     77  HA  LEU A   6      11.998   0.266   0.239  1.00  1.90           H  
ATOM     78 1HB  LEU A   6       9.676   2.156  -0.290  1.00  1.90           H  
ATOM     79 2HB  LEU A   6      11.364   2.647  -0.177  1.00  1.90           H  
ATOM     80  HG  LEU A   6      10.153   0.865  -2.317  1.00  1.90           H  
ATOM     81 1HD1 LEU A   6      10.535   2.814  -3.738  1.00  1.90           H  
ATOM     82 2HD1 LEU A   6       9.432   3.205  -2.409  1.00  1.90           H  
ATOM     83 3HD1 LEU A   6      11.129   3.744  -2.352  1.00  1.90           H  
ATOM     84 1HD2 LEU A   6      12.348   1.115  -3.428  1.00  1.90           H  
ATOM     85 2HD2 LEU A   6      12.961   2.029  -2.036  1.00  1.90           H  
ATOM     86 3HD2 LEU A   6      12.525   0.312  -1.845  1.00  1.90           H  
ATOM     87  N   ILE A   7       9.601   1.050   2.345  1.00  1.39           N  
ATOM     88  CA  ILE A   7       9.202   1.450   3.701  1.00  1.39           C  
ATOM     89  C   ILE A   7       9.360   2.951   3.950  1.00  1.39           C  
ATOM     90  O   ILE A   7       8.398   3.638   4.298  1.00  1.39           O  
ATOM     91  CB  ILE A   7       9.961   0.643   4.772  1.00  1.39           C  
ATOM     92  CG1 ILE A   7       9.596  -0.797   4.626  1.00  1.39           C  
ATOM     93  CG2 ILE A   7       9.564   1.123   6.164  1.00  1.39           C  
ATOM     94  CD1 ILE A   7      10.420  -1.723   5.464  1.00  1.39           C  
ATOM     95  H   ILE A   7       8.852   0.766   1.722  1.00  1.39           H  
ATOM     96  HA  ILE A   7       8.146   1.213   3.816  1.00  1.39           H  
ATOM     97  HB  ILE A   7      11.030   0.744   4.656  1.00  1.39           H  
ATOM     98 1HG1 ILE A   7       8.573  -0.890   4.878  1.00  1.39           H  
ATOM     99 2HG1 ILE A   7       9.717  -1.091   3.584  1.00  1.39           H  
ATOM    100 1HG2 ILE A   7      10.081   0.535   6.918  1.00  1.39           H  
ATOM    101 2HG2 ILE A   7       9.832   2.172   6.279  1.00  1.39           H  
ATOM    102 3HG2 ILE A   7       8.489   1.007   6.295  1.00  1.39           H  
ATOM    103 1HD1 ILE A   7      10.095  -2.748   5.305  1.00  1.39           H  
ATOM    104 2HD1 ILE A   7      11.462  -1.626   5.182  1.00  1.39           H  
ATOM    105 3HD1 ILE A   7      10.306  -1.470   6.517  1.00  1.39           H  
ATOM    106  N   ASP A   8      10.573   3.449   3.772  1.00  1.06           N  
ATOM    107  CA  ASP A   8      10.892   4.850   3.942  1.00  1.06           C  
ATOM    108  C   ASP A   8      11.808   5.329   2.819  1.00  1.06           C  
ATOM    109  O   ASP A   8      13.004   5.027   2.785  1.00  1.06           O  
ATOM    110  CB  ASP A   8      11.496   5.093   5.327  1.00  1.06           C  
ATOM    111  CG  ASP A   8      11.811   6.570   5.601  1.00  1.06           C  
ATOM    112  OD1 ASP A   8      12.219   7.259   4.670  1.00  1.06           O  
ATOM    113  OD2 ASP A   8      11.628   7.009   6.717  1.00  1.06           O  
ATOM    114  H   ASP A   8      11.302   2.802   3.490  1.00  1.06           H  
ATOM    115  HA  ASP A   8       9.966   5.422   3.882  1.00  1.06           H  
ATOM    116 1HB  ASP A   8      10.803   4.737   6.090  1.00  1.06           H  
ATOM    117 2HB  ASP A   8      12.414   4.509   5.430  1.00  1.06           H  
ATOM    118  N   THR A   9      11.230   6.109   1.902  1.00  0.86           N  
ATOM    119  CA  THR A   9      11.934   6.593   0.721  1.00  0.86           C  
ATOM    120  C   THR A   9      13.169   7.416   1.074  1.00  0.86           C  
ATOM    121  O   THR A   9      14.193   7.309   0.399  1.00  0.86           O  
ATOM    122  CB  THR A   9      11.024   7.442  -0.180  1.00  0.86           C  
ATOM    123  OG1 THR A   9       9.920   6.653  -0.644  1.00  0.86           O  
ATOM    124  CG2 THR A   9      11.829   7.946  -1.381  1.00  0.86           C  
ATOM    125  H   THR A   9      10.254   6.340   2.023  1.00  0.86           H  
ATOM    126  HA  THR A   9      12.262   5.726   0.147  1.00  0.86           H  
ATOM    127  HB  THR A   9      10.644   8.294   0.383  1.00  0.86           H  
ATOM    128  HG1 THR A   9       9.341   7.204  -1.181  1.00  0.86           H  
ATOM    129 1HG2 THR A   9      11.191   8.555  -2.024  1.00  0.86           H  
ATOM    130 2HG2 THR A   9      12.665   8.550  -1.026  1.00  0.86           H  
ATOM    131 3HG2 THR A   9      12.211   7.098  -1.948  1.00  0.86           H  
ATOM    132  N   THR A  10      13.066   8.263   2.104  1.00  0.74           N  
ATOM    133  CA  THR A  10      14.190   9.105   2.495  1.00  0.74           C  
ATOM    134  C   THR A  10      15.354   8.232   2.907  1.00  0.74           C  
ATOM    135  O   THR A  10      16.493   8.459   2.484  1.00  0.74           O  
ATOM    136  CB  THR A  10      13.832  10.013   3.692  1.00  0.74           C  
ATOM    137  OG1 THR A  10      12.772  10.912   3.326  1.00  0.74           O  
ATOM    138  CG2 THR A  10      15.055  10.798   4.153  1.00  0.74           C  
ATOM    139  H   THR A  10      12.216   8.279   2.657  1.00  0.74           H  
ATOM    140  HA  THR A  10      14.494   9.717   1.648  1.00  0.74           H  
ATOM    141  HB  THR A  10      13.492   9.393   4.523  1.00  0.74           H  
ATOM    142  HG1 THR A  10      11.934  10.447   3.409  1.00  0.74           H  
ATOM    143 1HG2 THR A  10      14.787  11.420   5.004  1.00  0.74           H  
ATOM    144 2HG2 THR A  10      15.846  10.104   4.445  1.00  0.74           H  
ATOM    145 3HG2 THR A  10      15.395  11.416   3.350  1.00  0.74           H  
ATOM    146  N   GLU A  11      15.070   7.213   3.715  1.00  0.68           N  
ATOM    147  CA  GLU A  11      16.145   6.352   4.179  1.00  0.68           C  
ATOM    148  C   GLU A  11      16.746   5.551   3.021  1.00  0.68           C  
ATOM    149  O   GLU A  11      17.968   5.398   2.934  1.00  0.68           O  
ATOM    150  CB  GLU A  11      15.647   5.404   5.247  1.00  0.68           C  
ATOM    151  CG  GLU A  11      15.220   6.035   6.557  1.00  0.68           C  
ATOM    152  CD  GLU A  11      16.257   6.771   7.257  1.00  0.68           C  
ATOM    153  OE1 GLU A  11      17.351   6.840   6.783  1.00  0.68           O  
ATOM    154  OE2 GLU A  11      15.952   7.319   8.285  1.00  0.68           O  
ATOM    155  H   GLU A  11      14.091   7.070   4.019  1.00  0.68           H  
ATOM    156  HA  GLU A  11      16.929   6.979   4.604  1.00  0.68           H  
ATOM    157 1HB  GLU A  11      14.778   4.880   4.857  1.00  0.68           H  
ATOM    158 2HB  GLU A  11      16.406   4.664   5.462  1.00  0.68           H  
ATOM    159 1HG  GLU A  11      14.428   6.737   6.342  1.00  0.68           H  
ATOM    160 2HG  GLU A  11      14.814   5.261   7.207  1.00  0.68           H  
ATOM    161  N   MET A  12      15.900   5.080   2.089  1.00  0.65           N  
ATOM    162  CA  MET A  12      16.406   4.353   0.926  1.00  0.65           C  
ATOM    163  C   MET A  12      17.276   5.245   0.057  1.00  0.65           C  
ATOM    164  O   MET A  12      18.320   4.826  -0.454  1.00  0.65           O  
ATOM    165  CB  MET A  12      15.255   3.790   0.109  1.00  0.65           C  
ATOM    166  CG  MET A  12      14.566   2.619   0.724  1.00  0.65           C  
ATOM    167  SD  MET A  12      15.687   1.231   0.875  1.00  0.65           S  
ATOM    168  CE  MET A  12      16.026   0.860  -0.845  1.00  0.65           C  
ATOM    169  H   MET A  12      14.892   5.210   2.214  1.00  0.65           H  
ATOM    170  HA  MET A  12      17.019   3.526   1.280  1.00  0.65           H  
ATOM    171 1HB  MET A  12      14.513   4.568  -0.063  1.00  0.65           H  
ATOM    172 2HB  MET A  12      15.624   3.470  -0.845  1.00  0.65           H  
ATOM    173 1HG  MET A  12      14.203   2.887   1.721  1.00  0.65           H  
ATOM    174 2HG  MET A  12      13.721   2.321   0.132  1.00  0.65           H  
ATOM    175 1HE  MET A  12      16.711   0.013  -0.904  1.00  0.65           H  
ATOM    176 2HE  MET A  12      15.093   0.609  -1.353  1.00  0.65           H  
ATOM    177 3HE  MET A  12      16.479   1.729  -1.324  1.00  0.65           H  
ATOM    178  N   TYR A  13      16.868   6.493  -0.090  1.00  0.64           N  
ATOM    179  CA  TYR A  13      17.628   7.458  -0.851  1.00  0.64           C  
ATOM    180  C   TYR A  13      19.018   7.652  -0.222  1.00  0.64           C  
ATOM    181  O   TYR A  13      20.042   7.580  -0.912  1.00  0.64           O  
ATOM    182  CB  TYR A  13      16.878   8.767  -0.925  1.00  0.64           C  
ATOM    183  CG  TYR A  13      17.580   9.751  -1.675  1.00  0.64           C  
ATOM    184  CD1 TYR A  13      17.303   9.980  -2.989  1.00  0.64           C  
ATOM    185  CD2 TYR A  13      18.556  10.412  -1.058  1.00  0.64           C  
ATOM    186  CE1 TYR A  13      18.033  10.913  -3.643  1.00  0.64           C  
ATOM    187  CE2 TYR A  13      19.248  11.314  -1.681  1.00  0.64           C  
ATOM    188  CZ  TYR A  13      19.010  11.575  -2.960  1.00  0.64           C  
ATOM    189  OH  TYR A  13      19.744  12.487  -3.575  1.00  0.64           O  
ATOM    190  H   TYR A  13      15.986   6.792   0.326  1.00  0.64           H  
ATOM    191  HA  TYR A  13      17.769   7.070  -1.861  1.00  0.64           H  
ATOM    192 1HB  TYR A  13      15.899   8.609  -1.381  1.00  0.64           H  
ATOM    193 2HB  TYR A  13      16.714   9.152   0.074  1.00  0.64           H  
ATOM    194  HD1 TYR A  13      16.510   9.425  -3.499  1.00  0.64           H  
ATOM    195  HD2 TYR A  13      18.770  10.197  -0.033  1.00  0.64           H  
ATOM    196  HE1 TYR A  13      17.844  11.130  -4.692  1.00  0.64           H  
ATOM    197  HE2 TYR A  13      20.020  11.842  -1.148  1.00  0.64           H  
ATOM    198  HH  TYR A  13      19.396  12.598  -4.455  1.00  0.64           H  
ATOM    199  N   LEU A  14      19.056   7.887   1.103  1.00  0.64           N  
ATOM    200  CA  LEU A  14      20.316   8.103   1.814  1.00  0.64           C  
ATOM    201  C   LEU A  14      21.223   6.889   1.718  1.00  0.64           C  
ATOM    202  O   LEU A  14      22.433   7.013   1.506  1.00  0.64           O  
ATOM    203  CB  LEU A  14      20.035   8.383   3.294  1.00  0.64           C  
ATOM    204  CG  LEU A  14      19.389   9.690   3.639  1.00  0.64           C  
ATOM    205  CD1 LEU A  14      19.019   9.703   5.069  1.00  0.64           C  
ATOM    206  CD2 LEU A  14      20.353  10.778   3.362  1.00  0.64           C  
ATOM    207  H   LEU A  14      18.176   7.934   1.625  1.00  0.64           H  
ATOM    208  HA  LEU A  14      20.824   8.959   1.366  1.00  0.64           H  
ATOM    209 1HB  LEU A  14      19.371   7.597   3.662  1.00  0.64           H  
ATOM    210 2HB  LEU A  14      20.944   8.320   3.836  1.00  0.64           H  
ATOM    211  HG  LEU A  14      18.491   9.815   3.060  1.00  0.64           H  
ATOM    212 1HD1 LEU A  14      18.557  10.650   5.310  1.00  0.64           H  
ATOM    213 2HD1 LEU A  14      18.318   8.891   5.277  1.00  0.64           H  
ATOM    214 3HD1 LEU A  14      19.919   9.570   5.659  1.00  0.64           H  
ATOM    215 1HD2 LEU A  14      19.912  11.727   3.610  1.00  0.64           H  
ATOM    216 2HD2 LEU A  14      21.253  10.630   3.962  1.00  0.64           H  
ATOM    217 3HD2 LEU A  14      20.600  10.749   2.313  1.00  0.64           H  
ATOM    218  N   ARG A  15      20.617   5.708   1.849  1.00  0.65           N  
ATOM    219  CA  ARG A  15      21.296   4.427   1.749  1.00  0.65           C  
ATOM    220  C   ARG A  15      21.949   4.278   0.381  1.00  0.65           C  
ATOM    221  O   ARG A  15      23.112   3.869   0.268  1.00  0.65           O  
ATOM    222  CB  ARG A  15      20.267   3.329   1.923  1.00  0.65           C  
ATOM    223  CG  ARG A  15      20.722   1.944   1.941  1.00  0.65           C  
ATOM    224  CD  ARG A  15      19.557   1.056   1.931  1.00  0.65           C  
ATOM    225  NE  ARG A  15      19.923  -0.320   2.069  1.00  0.65           N  
ATOM    226  CZ  ARG A  15      20.321  -1.125   1.073  1.00  0.65           C  
ATOM    227  NH1 ARG A  15      20.414  -0.669  -0.160  1.00  0.65           N  
ATOM    228  NH2 ARG A  15      20.621  -2.371   1.330  1.00  0.65           N  
ATOM    229  H   ARG A  15      19.616   5.690   2.047  1.00  0.65           H  
ATOM    230  HA  ARG A  15      22.056   4.363   2.529  1.00  0.65           H  
ATOM    231 1HB  ARG A  15      19.734   3.497   2.854  1.00  0.65           H  
ATOM    232 2HB  ARG A  15      19.539   3.396   1.131  1.00  0.65           H  
ATOM    233 1HG  ARG A  15      21.367   1.729   1.089  1.00  0.65           H  
ATOM    234 2HG  ARG A  15      21.238   1.764   2.869  1.00  0.65           H  
ATOM    235 1HD  ARG A  15      18.909   1.322   2.762  1.00  0.65           H  
ATOM    236 2HD  ARG A  15      19.008   1.175   0.999  1.00  0.65           H  
ATOM    237  HE  ARG A  15      19.830  -0.716   3.014  1.00  0.65           H  
ATOM    238 1HH1 ARG A  15      20.180   0.294  -0.358  1.00  0.65           H  
ATOM    239 2HH1 ARG A  15      20.715  -1.288  -0.899  1.00  0.65           H  
ATOM    240 1HH2 ARG A  15      20.547  -2.724   2.286  1.00  0.65           H  
ATOM    241 2HH2 ARG A  15      20.932  -2.980   0.589  1.00  0.65           H  
ATOM    242  N   THR A  16      21.193   4.649  -0.661  1.00  0.67           N  
ATOM    243  CA  THR A  16      21.642   4.560  -2.036  1.00  0.67           C  
ATOM    244  C   THR A  16      22.818   5.484  -2.284  1.00  0.67           C  
ATOM    245  O   THR A  16      23.816   5.066  -2.876  1.00  0.67           O  
ATOM    246  CB  THR A  16      20.498   4.886  -3.001  1.00  0.67           C  
ATOM    247  OG1 THR A  16      19.438   3.950  -2.796  1.00  0.67           O  
ATOM    248  CG2 THR A  16      20.977   4.785  -4.430  1.00  0.67           C  
ATOM    249  H   THR A  16      20.240   4.976  -0.495  1.00  0.67           H  
ATOM    250  HA  THR A  16      21.970   3.538  -2.226  1.00  0.67           H  
ATOM    251  HB  THR A  16      20.133   5.893  -2.812  1.00  0.67           H  
ATOM    252  HG1 THR A  16      19.014   4.140  -1.926  1.00  0.67           H  
ATOM    253 1HG2 THR A  16      20.152   5.019  -5.097  1.00  0.67           H  
ATOM    254 2HG2 THR A  16      21.788   5.488  -4.588  1.00  0.67           H  
ATOM    255 3HG2 THR A  16      21.335   3.778  -4.622  1.00  0.67           H  
ATOM    256  N   ILE A  17      22.738   6.733  -1.803  1.00  0.70           N  
ATOM    257  CA  ILE A  17      23.888   7.597  -2.013  1.00  0.70           C  
ATOM    258  C   ILE A  17      25.093   7.068  -1.274  1.00  0.70           C  
ATOM    259  O   ILE A  17      26.187   7.050  -1.836  1.00  0.70           O  
ATOM    260  CB  ILE A  17      23.716   9.078  -1.618  1.00  0.70           C  
ATOM    261  CG1 ILE A  17      22.778   9.790  -2.508  1.00  0.70           C  
ATOM    262  CG2 ILE A  17      25.077   9.769  -1.689  1.00  0.70           C  
ATOM    263  CD1 ILE A  17      22.507  11.141  -2.026  1.00  0.70           C  
ATOM    264  H   ILE A  17      21.894   7.056  -1.329  1.00  0.70           H  
ATOM    265  HA  ILE A  17      24.123   7.583  -3.072  1.00  0.70           H  
ATOM    266  HB  ILE A  17      23.319   9.142  -0.602  1.00  0.70           H  
ATOM    267 1HG1 ILE A  17      23.194   9.870  -3.468  1.00  0.70           H  
ATOM    268 2HG1 ILE A  17      21.831   9.240  -2.569  1.00  0.70           H  
ATOM    269 1HG2 ILE A  17      24.979  10.811  -1.417  1.00  0.70           H  
ATOM    270 2HG2 ILE A  17      25.772   9.279  -1.006  1.00  0.70           H  
ATOM    271 3HG2 ILE A  17      25.465   9.708  -2.700  1.00  0.70           H  
ATOM    272 1HD1 ILE A  17      21.846  11.629  -2.705  1.00  0.70           H  
ATOM    273 2HD1 ILE A  17      22.069  11.077  -1.061  1.00  0.70           H  
ATOM    274 3HD1 ILE A  17      23.438  11.709  -1.972  1.00  0.70           H  
ATOM    275  N   TYR A  18      24.913   6.630  -0.027  1.00  0.75           N  
ATOM    276  CA  TYR A  18      26.032   6.120   0.742  1.00  0.75           C  
ATOM    277  C   TYR A  18      26.722   5.004  -0.024  1.00  0.75           C  
ATOM    278  O   TYR A  18      27.943   5.012  -0.177  1.00  0.75           O  
ATOM    279  CB  TYR A  18      25.578   5.558   2.078  1.00  0.75           C  
ATOM    280  CG  TYR A  18      26.713   5.102   2.951  1.00  0.75           C  
ATOM    281  CD1 TYR A  18      27.221   5.968   3.911  1.00  0.75           C  
ATOM    282  CD2 TYR A  18      27.288   3.852   2.771  1.00  0.75           C  
ATOM    283  CE1 TYR A  18      28.282   5.578   4.698  1.00  0.75           C  
ATOM    284  CE2 TYR A  18      28.351   3.462   3.560  1.00  0.75           C  
ATOM    285  CZ  TYR A  18      28.847   4.319   4.521  1.00  0.75           C  
ATOM    286  OH  TYR A  18      29.913   3.937   5.297  1.00  0.75           O  
ATOM    287  H   TYR A  18      23.987   6.662   0.404  1.00  0.75           H  
ATOM    288  HA  TYR A  18      26.750   6.926   0.898  1.00  0.75           H  
ATOM    289 1HB  TYR A  18      25.032   6.316   2.595  1.00  0.75           H  
ATOM    290 2HB  TYR A  18      24.904   4.716   1.922  1.00  0.75           H  
ATOM    291  HD1 TYR A  18      26.778   6.957   4.043  1.00  0.75           H  
ATOM    292  HD2 TYR A  18      26.900   3.175   2.008  1.00  0.75           H  
ATOM    293  HE1 TYR A  18      28.679   6.258   5.448  1.00  0.75           H  
ATOM    294  HE2 TYR A  18      28.801   2.476   3.417  1.00  0.75           H  
ATOM    295  HH  TYR A  18      30.264   3.101   4.968  1.00  0.75           H  
ATOM    296  N   ASP A  19      25.931   4.046  -0.527  1.00  0.82           N  
ATOM    297  CA  ASP A  19      26.477   2.912  -1.255  1.00  0.82           C  
ATOM    298  C   ASP A  19      27.244   3.377  -2.483  1.00  0.82           C  
ATOM    299  O   ASP A  19      28.372   2.940  -2.734  1.00  0.82           O  
ATOM    300  CB  ASP A  19      25.354   1.948  -1.666  1.00  0.82           C  
ATOM    301  CG  ASP A  19      25.869   0.674  -2.320  1.00  0.82           C  
ATOM    302  OD1 ASP A  19      26.598  -0.027  -1.673  1.00  0.82           O  
ATOM    303  OD2 ASP A  19      25.491   0.373  -3.444  1.00  0.82           O  
ATOM    304  H   ASP A  19      24.923   4.095  -0.373  1.00  0.82           H  
ATOM    305  HA  ASP A  19      27.168   2.382  -0.599  1.00  0.82           H  
ATOM    306 1HB  ASP A  19      24.766   1.685  -0.782  1.00  0.82           H  
ATOM    307 2HB  ASP A  19      24.682   2.460  -2.360  1.00  0.82           H  
ATOM    308  N   LEU A  20      26.653   4.274  -3.256  1.00  0.92           N  
ATOM    309  CA  LEU A  20      27.351   4.715  -4.439  1.00  0.92           C  
ATOM    310  C   LEU A  20      28.659   5.421  -4.068  1.00  0.92           C  
ATOM    311  O   LEU A  20      29.692   5.149  -4.694  1.00  0.92           O  
ATOM    312  CB  LEU A  20      26.405   5.569  -5.295  1.00  0.92           C  
ATOM    313  CG  LEU A  20      25.259   4.730  -5.959  1.00  0.92           C  
ATOM    314  CD1 LEU A  20      24.262   5.612  -6.630  1.00  0.92           C  
ATOM    315  CD2 LEU A  20      25.874   3.799  -6.986  1.00  0.92           C  
ATOM    316  H   LEU A  20      25.723   4.633  -3.034  1.00  0.92           H  
ATOM    317  HA  LEU A  20      27.607   3.835  -5.024  1.00  0.92           H  
ATOM    318 1HB  LEU A  20      25.946   6.326  -4.654  1.00  0.92           H  
ATOM    319 2HB  LEU A  20      26.977   6.071  -6.075  1.00  0.92           H  
ATOM    320  HG  LEU A  20      24.740   4.157  -5.184  1.00  0.92           H  
ATOM    321 1HD1 LEU A  20      23.476   5.011  -7.079  1.00  0.92           H  
ATOM    322 2HD1 LEU A  20      23.827   6.294  -5.900  1.00  0.92           H  
ATOM    323 3HD1 LEU A  20      24.778   6.152  -7.399  1.00  0.92           H  
ATOM    324 1HD2 LEU A  20      25.093   3.204  -7.452  1.00  0.92           H  
ATOM    325 2HD2 LEU A  20      26.385   4.392  -7.749  1.00  0.92           H  
ATOM    326 3HD2 LEU A  20      26.594   3.141  -6.495  1.00  0.92           H  
ATOM    327  N   GLU A  21      28.665   6.226  -2.987  1.00  1.04           N  
ATOM    328  CA  GLU A  21      29.917   6.854  -2.571  1.00  1.04           C  
ATOM    329  C   GLU A  21      30.939   5.816  -2.102  1.00  1.04           C  
ATOM    330  O   GLU A  21      32.130   5.947  -2.396  1.00  1.04           O  
ATOM    331  CB  GLU A  21      29.740   7.903  -1.463  1.00  1.04           C  
ATOM    332  CG  GLU A  21      29.069   9.223  -1.868  1.00  1.04           C  
ATOM    333  CD  GLU A  21      29.142  10.249  -0.727  1.00  1.04           C  
ATOM    334  OE1 GLU A  21      29.593   9.872   0.331  1.00  1.04           O  
ATOM    335  OE2 GLU A  21      28.778  11.396  -0.905  1.00  1.04           O  
ATOM    336  H   GLU A  21      27.801   6.416  -2.480  1.00  1.04           H  
ATOM    337  HA  GLU A  21      30.334   7.367  -3.437  1.00  1.04           H  
ATOM    338 1HB  GLU A  21      29.133   7.468  -0.665  1.00  1.04           H  
ATOM    339 2HB  GLU A  21      30.712   8.141  -1.035  1.00  1.04           H  
ATOM    340 1HG  GLU A  21      29.568   9.618  -2.747  1.00  1.04           H  
ATOM    341 2HG  GLU A  21      28.031   9.030  -2.131  1.00  1.04           H  
ATOM    342  N   GLU A  22      30.488   4.756  -1.412  1.00  1.16           N  
ATOM    343  CA  GLU A  22      31.396   3.713  -0.921  1.00  1.16           C  
ATOM    344  C   GLU A  22      32.150   3.084  -2.102  1.00  1.16           C  
ATOM    345  O   GLU A  22      33.330   2.743  -1.992  1.00  1.16           O  
ATOM    346  CB  GLU A  22      30.646   2.646  -0.092  1.00  1.16           C  
ATOM    347  CG  GLU A  22      31.583   1.663   0.639  1.00  1.16           C  
ATOM    348  CD  GLU A  22      30.908   0.688   1.621  1.00  1.16           C  
ATOM    349  OE1 GLU A  22      29.698   0.669   1.754  1.00  1.16           O  
ATOM    350  OE2 GLU A  22      31.644  -0.032   2.254  1.00  1.16           O  
ATOM    351  H   GLU A  22      29.495   4.699  -1.186  1.00  1.16           H  
ATOM    352  HA  GLU A  22      32.130   4.180  -0.266  1.00  1.16           H  
ATOM    353 1HB  GLU A  22      30.007   3.136   0.645  1.00  1.16           H  
ATOM    354 2HB  GLU A  22      29.995   2.067  -0.753  1.00  1.16           H  
ATOM    355 1HG  GLU A  22      32.108   1.078  -0.117  1.00  1.16           H  
ATOM    356 2HG  GLU A  22      32.327   2.244   1.180  1.00  1.16           H  
ATOM    357  N   GLU A  23      31.470   3.000  -3.248  1.00  1.23           N  
ATOM    358  CA  GLU A  23      32.021   2.463  -4.490  1.00  1.23           C  
ATOM    359  C   GLU A  23      32.815   3.490  -5.323  1.00  1.23           C  
ATOM    360  O   GLU A  23      33.294   3.158  -6.413  1.00  1.23           O  
ATOM    361  CB  GLU A  23      30.902   1.861  -5.346  1.00  1.23           C  
ATOM    362  CG  GLU A  23      30.251   0.610  -4.756  1.00  1.23           C  
ATOM    363  CD  GLU A  23      31.207  -0.565  -4.754  1.00  1.23           C  
ATOM    364  OE1 GLU A  23      32.054  -0.598  -5.636  1.00  1.23           O  
ATOM    365  OE2 GLU A  23      31.096  -1.419  -3.907  1.00  1.23           O  
ATOM    366  H   GLU A  23      30.486   3.282  -3.233  1.00  1.23           H  
ATOM    367  HA  GLU A  23      32.705   1.660  -4.222  1.00  1.23           H  
ATOM    368 1HB  GLU A  23      30.115   2.608  -5.477  1.00  1.23           H  
ATOM    369 2HB  GLU A  23      31.288   1.615  -6.333  1.00  1.23           H  
ATOM    370 1HG  GLU A  23      29.941   0.824  -3.729  1.00  1.23           H  
ATOM    371 2HG  GLU A  23      29.359   0.362  -5.331  1.00  1.23           H  
ATOM    372  N   GLY A  24      32.960   4.724  -4.823  1.00  1.24           N  
ATOM    373  CA  GLY A  24      33.695   5.776  -5.521  1.00  1.24           C  
ATOM    374  C   GLY A  24      32.857   6.652  -6.459  1.00  1.24           C  
ATOM    375  O   GLY A  24      33.416   7.395  -7.271  1.00  1.24           O  
ATOM    376  H   GLY A  24      32.563   4.952  -3.915  1.00  1.24           H  
ATOM    377 1HA  GLY A  24      34.170   6.412  -4.774  1.00  1.24           H  
ATOM    378 2HA  GLY A  24      34.502   5.319  -6.090  1.00  1.24           H  
ATOM    379  N   VAL A  25      31.532   6.570  -6.365  1.00  1.18           N  
ATOM    380  CA  VAL A  25      30.655   7.350  -7.230  1.00  1.18           C  
ATOM    381  C   VAL A  25      29.738   8.321  -6.505  1.00  1.18           C  
ATOM    382  O   VAL A  25      28.903   7.913  -5.711  1.00  1.18           O  
ATOM    383  CB  VAL A  25      29.750   6.378  -8.018  1.00  1.18           C  
ATOM    384  CG1 VAL A  25      28.766   7.148  -8.894  1.00  1.18           C  
ATOM    385  CG2 VAL A  25      30.607   5.450  -8.851  1.00  1.18           C  
ATOM    386  H   VAL A  25      31.101   5.953  -5.678  1.00  1.18           H  
ATOM    387  HA  VAL A  25      31.274   7.913  -7.927  1.00  1.18           H  
ATOM    388  HB  VAL A  25      29.165   5.786  -7.311  1.00  1.18           H  
ATOM    389 1HG1 VAL A  25      28.134   6.442  -9.419  1.00  1.18           H  
ATOM    390 2HG1 VAL A  25      28.147   7.790  -8.271  1.00  1.18           H  
ATOM    391 3HG1 VAL A  25      29.311   7.758  -9.614  1.00  1.18           H  
ATOM    392 1HG2 VAL A  25      29.968   4.755  -9.389  1.00  1.18           H  
ATOM    393 2HG2 VAL A  25      31.191   6.035  -9.559  1.00  1.18           H  
ATOM    394 3HG2 VAL A  25      31.282   4.889  -8.199  1.00  1.18           H  
ATOM    395  N   VAL A  26      29.815   9.603  -6.839  1.00  1.08           N  
ATOM    396  CA  VAL A  26      28.856  10.525  -6.248  1.00  1.08           C  
ATOM    397  C   VAL A  26      27.753  10.622  -7.291  1.00  1.08           C  
ATOM    398  O   VAL A  26      28.027  11.045  -8.413  1.00  1.08           O  
ATOM    399  CB  VAL A  26      29.431  11.908  -6.000  1.00  1.08           C  
ATOM    400  CG1 VAL A  26      28.340  12.783  -5.408  1.00  1.08           C  
ATOM    401  CG2 VAL A  26      30.619  11.812  -5.069  1.00  1.08           C  
ATOM    402  H   VAL A  26      30.521   9.923  -7.487  1.00  1.08           H  
ATOM    403  HA  VAL A  26      28.514  10.125  -5.301  1.00  1.08           H  
ATOM    404  HB  VAL A  26      29.732  12.351  -6.952  1.00  1.08           H  
ATOM    405 1HG1 VAL A  26      28.724  13.785  -5.244  1.00  1.08           H  
ATOM    406 2HG1 VAL A  26      27.491  12.821  -6.085  1.00  1.08           H  
ATOM    407 3HG1 VAL A  26      28.017  12.360  -4.457  1.00  1.08           H  
ATOM    408 1HG2 VAL A  26      31.024  12.809  -4.892  1.00  1.08           H  
ATOM    409 2HG2 VAL A  26      30.301  11.379  -4.121  1.00  1.08           H  
ATOM    410 3HG2 VAL A  26      31.387  11.182  -5.519  1.00  1.08           H  
ATOM    411  N   PRO A  27      26.535  10.195  -6.991  1.00  0.96           N  
ATOM    412  CA  PRO A  27      25.469  10.046  -7.941  1.00  0.96           C  
ATOM    413  C   PRO A  27      24.806  11.265  -8.495  1.00  0.96           C  
ATOM    414  O   PRO A  27      24.793  12.338  -7.908  1.00  0.96           O  
ATOM    415  CB  PRO A  27      24.449   9.258  -7.150  1.00  0.96           C  
ATOM    416  CG  PRO A  27      24.707   9.598  -5.733  1.00  0.96           C  
ATOM    417  CD  PRO A  27      26.177   9.806  -5.622  1.00  0.96           C  
ATOM    418  HA  PRO A  27      25.859   9.448  -8.764  1.00  0.96           H  
ATOM    419 1HB  PRO A  27      23.436   9.545  -7.477  1.00  0.96           H  
ATOM    420 2HB  PRO A  27      24.563   8.236  -7.373  1.00  0.96           H  
ATOM    421 1HG  PRO A  27      24.139  10.472  -5.449  1.00  0.96           H  
ATOM    422 2HG  PRO A  27      24.375   8.770  -5.107  1.00  0.96           H  
ATOM    423 1HD  PRO A  27      26.365  10.623  -4.907  1.00  0.96           H  
ATOM    424 2HD  PRO A  27      26.659   8.860  -5.325  1.00  0.96           H  
ATOM    425  N   LEU A  28      24.209  11.030  -9.646  1.00  0.86           N  
ATOM    426  CA  LEU A  28      23.294  11.931 -10.307  1.00  0.86           C  
ATOM    427  C   LEU A  28      21.916  11.384 -10.008  1.00  0.86           C  
ATOM    428  O   LEU A  28      21.786  10.199  -9.673  1.00  0.86           O  
ATOM    429  CB  LEU A  28      23.541  11.959 -11.815  1.00  0.86           C  
ATOM    430  CG  LEU A  28      24.940  12.386 -12.248  1.00  0.86           C  
ATOM    431  CD1 LEU A  28      25.063  12.258 -13.745  1.00  0.86           C  
ATOM    432  CD2 LEU A  28      25.161  13.820 -11.817  1.00  0.86           C  
ATOM    433  H   LEU A  28      24.364  10.132 -10.076  1.00  0.86           H  
ATOM    434  HA  LEU A  28      23.388  12.936  -9.889  1.00  0.86           H  
ATOM    435 1HB  LEU A  28      23.359  10.964 -12.217  1.00  0.86           H  
ATOM    436 2HB  LEU A  28      22.831  12.647 -12.269  1.00  0.86           H  
ATOM    437  HG  LEU A  28      25.691  11.746 -11.782  1.00  0.86           H  
ATOM    438 1HD1 LEU A  28      26.063  12.570 -14.053  1.00  0.86           H  
ATOM    439 2HD1 LEU A  28      24.900  11.221 -14.040  1.00  0.86           H  
ATOM    440 3HD1 LEU A  28      24.321  12.894 -14.225  1.00  0.86           H  
ATOM    441 1HD2 LEU A  28      26.150  14.156 -12.115  1.00  0.86           H  
ATOM    442 2HD2 LEU A  28      24.415  14.462 -12.276  1.00  0.86           H  
ATOM    443 3HD2 LEU A  28      25.071  13.875 -10.748  1.00  0.86           H  
ATOM    444  N   ARG A  29      20.885  12.184 -10.207  1.00  0.80           N  
ATOM    445  CA  ARG A  29      19.530  11.719  -9.942  1.00  0.80           C  
ATOM    446  C   ARG A  29      19.195  10.481 -10.763  1.00  0.80           C  
ATOM    447  O   ARG A  29      18.473   9.604 -10.291  1.00  0.80           O  
ATOM    448  CB  ARG A  29      18.551  12.837 -10.230  1.00  0.80           C  
ATOM    449  CG  ARG A  29      18.610  13.965  -9.221  1.00  0.80           C  
ATOM    450  CD  ARG A  29      17.710  15.082  -9.556  1.00  0.80           C  
ATOM    451  NE  ARG A  29      17.779  16.144  -8.560  1.00  0.80           N  
ATOM    452  CZ  ARG A  29      17.200  17.353  -8.686  1.00  0.80           C  
ATOM    453  NH1 ARG A  29      16.527  17.644  -9.776  1.00  0.80           N  
ATOM    454  NH2 ARG A  29      17.304  18.250  -7.720  1.00  0.80           N  
ATOM    455  H   ARG A  29      21.041  13.141 -10.496  1.00  0.80           H  
ATOM    456  HA  ARG A  29      19.450  11.454  -8.889  1.00  0.80           H  
ATOM    457 1HB  ARG A  29      18.741  13.252 -11.218  1.00  0.80           H  
ATOM    458 2HB  ARG A  29      17.533  12.440 -10.227  1.00  0.80           H  
ATOM    459 1HG  ARG A  29      18.315  13.573  -8.260  1.00  0.80           H  
ATOM    460 2HG  ARG A  29      19.630  14.347  -9.162  1.00  0.80           H  
ATOM    461 1HD  ARG A  29      17.992  15.501 -10.523  1.00  0.80           H  
ATOM    462 2HD  ARG A  29      16.685  14.720  -9.604  1.00  0.80           H  
ATOM    463  HE  ARG A  29      18.288  15.955  -7.712  1.00  0.80           H  
ATOM    464 1HH1 ARG A  29      16.453  16.964 -10.523  1.00  0.80           H  
ATOM    465 2HH1 ARG A  29      16.091  18.550  -9.874  1.00  0.80           H  
ATOM    466 1HH2 ARG A  29      17.823  18.036  -6.882  1.00  0.80           H  
ATOM    467 2HH2 ARG A  29      16.865  19.152  -7.822  1.00  0.80           H  
ATOM    468  N   ALA A  30      19.739  10.385 -11.975  1.00  0.77           N  
ATOM    469  CA  ALA A  30      19.511   9.227 -12.826  1.00  0.77           C  
ATOM    470  C   ALA A  30      19.982   7.924 -12.172  1.00  0.77           C  
ATOM    471  O   ALA A  30      19.382   6.872 -12.374  1.00  0.77           O  
ATOM    472  CB  ALA A  30      20.217   9.402 -14.149  1.00  0.77           C  
ATOM    473  H   ALA A  30      20.329  11.135 -12.308  1.00  0.77           H  
ATOM    474  HA  ALA A  30      18.432   9.146 -12.997  1.00  0.77           H  
ATOM    475 1HB  ALA A  30      20.015   8.541 -14.787  1.00  0.77           H  
ATOM    476 2HB  ALA A  30      19.864  10.309 -14.637  1.00  0.77           H  
ATOM    477 3HB  ALA A  30      21.291   9.479 -13.975  1.00  0.77           H  
ATOM    478  N   ARG A  31      21.097   7.974 -11.422  1.00  0.78           N  
ATOM    479  CA  ARG A  31      21.628   6.754 -10.818  1.00  0.78           C  
ATOM    480  C   ARG A  31      20.780   6.378  -9.638  1.00  0.78           C  
ATOM    481  O   ARG A  31      20.536   5.197  -9.370  1.00  0.78           O  
ATOM    482  CB  ARG A  31      23.071   6.907 -10.363  1.00  0.78           C  
ATOM    483  CG  ARG A  31      24.118   6.980 -11.462  1.00  0.78           C  
ATOM    484  CD  ARG A  31      25.488   7.051 -10.874  1.00  0.78           C  
ATOM    485  NE  ARG A  31      26.537   7.170 -11.876  1.00  0.78           N  
ATOM    486  CZ  ARG A  31      27.126   6.128 -12.498  1.00  0.78           C  
ATOM    487  NH1 ARG A  31      26.765   4.897 -12.209  1.00  0.78           N  
ATOM    488  NH2 ARG A  31      28.071   6.344 -13.396  1.00  0.78           N  
ATOM    489  H   ARG A  31      21.536   8.862 -11.214  1.00  0.78           H  
ATOM    490  HA  ARG A  31      21.582   5.948 -11.552  1.00  0.78           H  
ATOM    491 1HB  ARG A  31      23.158   7.816  -9.766  1.00  0.78           H  
ATOM    492 2HB  ARG A  31      23.333   6.072  -9.714  1.00  0.78           H  
ATOM    493 1HG  ARG A  31      24.052   6.091 -12.091  1.00  0.78           H  
ATOM    494 2HG  ARG A  31      23.949   7.873 -12.066  1.00  0.78           H  
ATOM    495 1HD  ARG A  31      25.543   7.904 -10.238  1.00  0.78           H  
ATOM    496 2HD  ARG A  31      25.677   6.153 -10.283  1.00  0.78           H  
ATOM    497  HE  ARG A  31      26.847   8.101 -12.124  1.00  0.78           H  
ATOM    498 1HH1 ARG A  31      26.044   4.730 -11.523  1.00  0.78           H  
ATOM    499 2HH1 ARG A  31      27.209   4.120 -12.676  1.00  0.78           H  
ATOM    500 1HH2 ARG A  31      28.351   7.289 -13.619  1.00  0.78           H  
ATOM    501 2HH2 ARG A  31      28.512   5.564 -13.862  1.00  0.78           H  
ATOM    502  N   ILE A  32      20.284   7.392  -8.944  1.00  0.81           N  
ATOM    503  CA  ILE A  32      19.453   7.115  -7.799  1.00  0.81           C  
ATOM    504  C   ILE A  32      18.161   6.480  -8.294  1.00  0.81           C  
ATOM    505  O   ILE A  32      17.689   5.488  -7.733  1.00  0.81           O  
ATOM    506  CB  ILE A  32      19.109   8.385  -7.027  1.00  0.81           C  
ATOM    507  CG1 ILE A  32      20.346   9.058  -6.440  1.00  0.81           C  
ATOM    508  CG2 ILE A  32      18.120   8.034  -5.981  1.00  0.81           C  
ATOM    509  CD1 ILE A  32      21.116   8.220  -5.489  1.00  0.81           C  
ATOM    510  H   ILE A  32      20.518   8.352  -9.209  1.00  0.81           H  
ATOM    511  HA  ILE A  32      19.966   6.416  -7.142  1.00  0.81           H  
ATOM    512  HB  ILE A  32      18.665   9.096  -7.710  1.00  0.81           H  
ATOM    513 1HG1 ILE A  32      21.000   9.348  -7.261  1.00  0.81           H  
ATOM    514 2HG1 ILE A  32      20.030   9.955  -5.915  1.00  0.81           H  
ATOM    515 1HG2 ILE A  32      17.832   8.908  -5.472  1.00  0.81           H  
ATOM    516 2HG2 ILE A  32      17.254   7.597  -6.464  1.00  0.81           H  
ATOM    517 3HG2 ILE A  32      18.551   7.319  -5.278  1.00  0.81           H  
ATOM    518 1HD1 ILE A  32      21.959   8.779  -5.132  1.00  0.81           H  
ATOM    519 2HD1 ILE A  32      20.483   7.939  -4.644  1.00  0.81           H  
ATOM    520 3HD1 ILE A  32      21.461   7.331  -6.004  1.00  0.81           H  
ATOM    521  N   ALA A  33      17.609   7.030  -9.380  1.00  0.86           N  
ATOM    522  CA  ALA A  33      16.388   6.501  -9.958  1.00  0.86           C  
ATOM    523  C   ALA A  33      16.549   5.062 -10.395  1.00  0.86           C  
ATOM    524  O   ALA A  33      15.680   4.229 -10.121  1.00  0.86           O  
ATOM    525  CB  ALA A  33      15.973   7.354 -11.146  1.00  0.86           C  
ATOM    526  H   ALA A  33      18.039   7.853  -9.801  1.00  0.86           H  
ATOM    527  HA  ALA A  33      15.614   6.517  -9.195  1.00  0.86           H  
ATOM    528 1HB  ALA A  33      15.048   6.971 -11.563  1.00  0.86           H  
ATOM    529 2HB  ALA A  33      15.830   8.386 -10.833  1.00  0.86           H  
ATOM    530 3HB  ALA A  33      16.755   7.316 -11.903  1.00  0.86           H  
ATOM    531  N   GLU A  34      17.680   4.715 -11.024  1.00  0.93           N  
ATOM    532  CA  GLU A  34      17.811   3.318 -11.401  1.00  0.93           C  
ATOM    533  C   GLU A  34      17.918   2.421 -10.171  1.00  0.93           C  
ATOM    534  O   GLU A  34      17.236   1.401 -10.083  1.00  0.93           O  
ATOM    535  CB  GLU A  34      19.019   3.087 -12.321  1.00  0.93           C  
ATOM    536  CG  GLU A  34      18.869   3.645 -13.749  1.00  0.93           C  
ATOM    537  CD  GLU A  34      20.080   3.363 -14.641  1.00  0.93           C  
ATOM    538  OE1 GLU A  34      21.061   2.850 -14.149  1.00  0.93           O  
ATOM    539  OE2 GLU A  34      20.006   3.650 -15.817  1.00  0.93           O  
ATOM    540  H   GLU A  34      18.393   5.404 -11.270  1.00  0.93           H  
ATOM    541  HA  GLU A  34      16.914   3.031 -11.947  1.00  0.93           H  
ATOM    542 1HB  GLU A  34      19.900   3.557 -11.875  1.00  0.93           H  
ATOM    543 2HB  GLU A  34      19.220   2.019 -12.394  1.00  0.93           H  
ATOM    544 1HG  GLU A  34      17.985   3.203 -14.205  1.00  0.93           H  
ATOM    545 2HG  GLU A  34      18.711   4.720 -13.687  1.00  0.93           H  
ATOM    546  N   ARG A  35      18.686   2.845  -9.167  1.00  1.03           N  
ATOM    547  CA  ARG A  35      18.883   2.026  -7.974  1.00  1.03           C  
ATOM    548  C   ARG A  35      17.616   1.814  -7.152  1.00  1.03           C  
ATOM    549  O   ARG A  35      17.408   0.738  -6.587  1.00  1.03           O  
ATOM    550  CB  ARG A  35      19.960   2.621  -7.095  1.00  1.03           C  
ATOM    551  CG  ARG A  35      21.379   2.508  -7.643  1.00  1.03           C  
ATOM    552  CD  ARG A  35      21.806   1.096  -7.676  1.00  1.03           C  
ATOM    553  NE  ARG A  35      21.789   0.492  -6.357  1.00  1.03           N  
ATOM    554  CZ  ARG A  35      22.813   0.517  -5.485  1.00  1.03           C  
ATOM    555  NH1 ARG A  35      23.937   1.090  -5.774  1.00  1.03           N  
ATOM    556  NH2 ARG A  35      22.717  -0.048  -4.312  1.00  1.03           N  
ATOM    557  H   ARG A  35      19.199   3.723  -9.257  1.00  1.03           H  
ATOM    558  HA  ARG A  35      19.232   1.049  -8.304  1.00  1.03           H  
ATOM    559 1HB  ARG A  35      19.749   3.682  -6.978  1.00  1.03           H  
ATOM    560 2HB  ARG A  35      19.927   2.165  -6.108  1.00  1.03           H  
ATOM    561 1HG  ARG A  35      21.413   2.905  -8.656  1.00  1.03           H  
ATOM    562 2HG  ARG A  35      22.062   3.066  -7.007  1.00  1.03           H  
ATOM    563 1HD  ARG A  35      21.134   0.529  -8.320  1.00  1.03           H  
ATOM    564 2HD  ARG A  35      22.821   1.035  -8.067  1.00  1.03           H  
ATOM    565  HE  ARG A  35      20.940   0.026  -6.067  1.00  1.03           H  
ATOM    566 1HH1 ARG A  35      24.078   1.539  -6.662  1.00  1.03           H  
ATOM    567 2HH1 ARG A  35      24.681   1.060  -5.057  1.00  1.03           H  
ATOM    568 1HH2 ARG A  35      21.871  -0.504  -4.021  1.00  1.03           H  
ATOM    569 2HH2 ARG A  35      23.551  -0.008  -3.705  1.00  1.03           H  
ATOM    570  N   LEU A  36      16.760   2.826  -7.098  1.00  1.14           N  
ATOM    571  CA  LEU A  36      15.516   2.734  -6.346  1.00  1.14           C  
ATOM    572  C   LEU A  36      14.349   2.243  -7.216  1.00  1.14           C  
ATOM    573  O   LEU A  36      13.219   2.116  -6.729  1.00  1.14           O  
ATOM    574  CB  LEU A  36      15.138   4.113  -5.773  1.00  1.14           C  
ATOM    575  CG  LEU A  36      16.102   4.775  -4.775  1.00  1.14           C  
ATOM    576  CD1 LEU A  36      15.560   6.169  -4.408  1.00  1.14           C  
ATOM    577  CD2 LEU A  36      16.225   3.918  -3.552  1.00  1.14           C  
ATOM    578  H   LEU A  36      16.998   3.705  -7.560  1.00  1.14           H  
ATOM    579  HA  LEU A  36      15.658   2.031  -5.528  1.00  1.14           H  
ATOM    580 1HB  LEU A  36      15.026   4.803  -6.613  1.00  1.14           H  
ATOM    581 2HB  LEU A  36      14.183   4.018  -5.267  1.00  1.14           H  
ATOM    582  HG  LEU A  36      17.086   4.900  -5.239  1.00  1.14           H  
ATOM    583 1HD1 LEU A  36      16.240   6.652  -3.709  1.00  1.14           H  
ATOM    584 2HD1 LEU A  36      15.469   6.772  -5.304  1.00  1.14           H  
ATOM    585 3HD1 LEU A  36      14.580   6.066  -3.945  1.00  1.14           H  
ATOM    586 1HD2 LEU A  36      16.901   4.397  -2.846  1.00  1.14           H  
ATOM    587 2HD2 LEU A  36      15.242   3.803  -3.099  1.00  1.14           H  
ATOM    588 3HD2 LEU A  36      16.618   2.939  -3.826  1.00  1.14           H  
ATOM    589  N   GLU A  37      14.605   2.021  -8.516  1.00  1.27           N  
ATOM    590  CA  GLU A  37      13.583   1.687  -9.513  1.00  1.27           C  
ATOM    591  C   GLU A  37      12.428   2.704  -9.506  1.00  1.27           C  
ATOM    592  O   GLU A  37      11.254   2.330  -9.556  1.00  1.27           O  
ATOM    593  CB  GLU A  37      13.046   0.263  -9.297  1.00  1.27           C  
ATOM    594  CG  GLU A  37      14.115  -0.829  -9.422  1.00  1.27           C  
ATOM    595  CD  GLU A  37      13.565  -2.243  -9.326  1.00  1.27           C  
ATOM    596  OE1 GLU A  37      12.387  -2.397  -9.106  1.00  1.27           O  
ATOM    597  OE2 GLU A  37      14.333  -3.166  -9.474  1.00  1.27           O  
ATOM    598  H   GLU A  37      15.563   2.074  -8.859  1.00  1.27           H  
ATOM    599  HA  GLU A  37      14.056   1.727 -10.497  1.00  1.27           H  
ATOM    600 1HB  GLU A  37      12.594   0.183  -8.311  1.00  1.27           H  
ATOM    601 2HB  GLU A  37      12.268   0.057 -10.031  1.00  1.27           H  
ATOM    602 1HG  GLU A  37      14.621  -0.711 -10.380  1.00  1.27           H  
ATOM    603 2HG  GLU A  37      14.858  -0.677  -8.636  1.00  1.27           H  
ATOM    604  N   GLN A  38      12.779   3.991  -9.413  1.00  1.38           N  
ATOM    605  CA  GLN A  38      11.808   5.090  -9.377  1.00  1.38           C  
ATOM    606  C   GLN A  38      11.856   5.941 -10.635  1.00  1.38           C  
ATOM    607  O   GLN A  38      12.818   5.874 -11.397  1.00  1.38           O  
ATOM    608  CB  GLN A  38      12.019   5.975  -8.149  1.00  1.38           C  
ATOM    609  CG  GLN A  38      11.901   5.256  -6.835  1.00  1.38           C  
ATOM    610  CD  GLN A  38      10.531   4.679  -6.571  1.00  1.38           C  
ATOM    611  OE1 GLN A  38       9.514   5.379  -6.565  1.00  1.38           O  
ATOM    612  NE2 GLN A  38      10.495   3.376  -6.354  1.00  1.38           N  
ATOM    613  H   GLN A  38      13.778   4.197  -9.413  1.00  1.38           H  
ATOM    614  HA  GLN A  38      10.810   4.660  -9.310  1.00  1.38           H  
ATOM    615 1HB  GLN A  38      13.016   6.404  -8.193  1.00  1.38           H  
ATOM    616 2HB  GLN A  38      11.310   6.790  -8.161  1.00  1.38           H  
ATOM    617 1HG  GLN A  38      12.576   4.447  -6.862  1.00  1.38           H  
ATOM    618 2HG  GLN A  38      12.159   5.934  -6.023  1.00  1.38           H  
ATOM    619 1HE2 GLN A  38       9.625   2.916  -6.179  1.00  1.38           H  
ATOM    620 2HE2 GLN A  38      11.365   2.830  -6.372  1.00  1.38           H  
ATOM    621  N   SER A  39      10.809   6.727 -10.880  1.00  1.44           N  
ATOM    622  CA  SER A  39      10.860   7.630 -12.025  1.00  1.44           C  
ATOM    623  C   SER A  39      11.683   8.877 -11.704  1.00  1.44           C  
ATOM    624  O   SER A  39      11.767   9.289 -10.541  1.00  1.44           O  
ATOM    625  CB  SER A  39       9.456   8.038 -12.445  1.00  1.44           C  
ATOM    626  OG  SER A  39       8.818   8.873 -11.482  1.00  1.44           O  
ATOM    627  H   SER A  39      10.011   6.718 -10.260  1.00  1.44           H  
ATOM    628  HA  SER A  39      11.336   7.108 -12.858  1.00  1.44           H  
ATOM    629 1HB  SER A  39       9.503   8.556 -13.400  1.00  1.44           H  
ATOM    630 2HB  SER A  39       8.857   7.141 -12.599  1.00  1.44           H  
ATOM    631  HG  SER A  39       7.920   9.017 -11.820  1.00  1.44           H  
ATOM    632  N   GLY A  40      12.159   9.550 -12.752  1.00  1.43           N  
ATOM    633  CA  GLY A  40      12.901  10.805 -12.638  1.00  1.43           C  
ATOM    634  C   GLY A  40      12.283  11.787 -11.642  1.00  1.43           C  
ATOM    635  O   GLY A  40      12.948  12.172 -10.676  1.00  1.43           O  
ATOM    636  H   GLY A  40      12.031   9.149 -13.670  1.00  1.43           H  
ATOM    637 1HA  GLY A  40      13.915  10.571 -12.309  1.00  1.43           H  
ATOM    638 2HA  GLY A  40      13.008  11.266 -13.619  1.00  1.43           H  
ATOM    639  N   PRO A  41      11.062  12.291 -11.905  1.00  1.36           N  
ATOM    640  CA  PRO A  41      10.293  13.193 -11.062  1.00  1.36           C  
ATOM    641  C   PRO A  41      10.126  12.731  -9.614  1.00  1.36           C  
ATOM    642  O   PRO A  41      10.027  13.557  -8.712  1.00  1.36           O  
ATOM    643  CB  PRO A  41       8.943  13.239 -11.779  1.00  1.36           C  
ATOM    644  CG  PRO A  41       9.275  12.975 -13.225  1.00  1.36           C  
ATOM    645  CD  PRO A  41      10.378  11.955 -13.179  1.00  1.36           C  
ATOM    646  HA  PRO A  41      10.766  14.188 -11.094  1.00  1.36           H  
ATOM    647 1HB  PRO A  41       8.272  12.476 -11.351  1.00  1.36           H  
ATOM    648 2HB  PRO A  41       8.463  14.214 -11.620  1.00  1.36           H  
ATOM    649 1HG  PRO A  41       8.384  12.611 -13.758  1.00  1.36           H  
ATOM    650 2HG  PRO A  41       9.581  13.910 -13.719  1.00  1.36           H  
ATOM    651 1HD  PRO A  41       9.936  10.959 -13.136  1.00  1.36           H  
ATOM    652 2HD  PRO A  41      11.026  12.096 -14.045  1.00  1.36           H  
ATOM    653  N   THR A  42      10.089  11.415  -9.369  1.00  1.24           N  
ATOM    654  CA  THR A  42       9.908  10.944  -8.003  1.00  1.24           C  
ATOM    655  C   THR A  42      11.169  11.238  -7.230  1.00  1.24           C  
ATOM    656  O   THR A  42      11.146  11.719  -6.086  1.00  1.24           O  
ATOM    657  CB  THR A  42       9.620   9.441  -7.960  1.00  1.24           C  
ATOM    658  OG1 THR A  42       8.415   9.147  -8.688  1.00  1.24           O  
ATOM    659  CG2 THR A  42       9.494   8.975  -6.522  1.00  1.24           C  
ATOM    660  H   THR A  42      10.229  10.721 -10.098  1.00  1.24           H  
ATOM    661  HA  THR A  42       9.082  11.485  -7.542  1.00  1.24           H  
ATOM    662  HB  THR A  42      10.439   8.910  -8.428  1.00  1.24           H  
ATOM    663  HG1 THR A  42       8.614   9.113  -9.645  1.00  1.24           H  
ATOM    664 1HG2 THR A  42       9.302   7.909  -6.505  1.00  1.24           H  
ATOM    665 2HG2 THR A  42      10.423   9.186  -5.989  1.00  1.24           H  
ATOM    666 3HG2 THR A  42       8.672   9.500  -6.040  1.00  1.24           H  
ATOM    667  N   VAL A  43      12.286  10.928  -7.878  1.00  1.10           N  
ATOM    668  CA  VAL A  43      13.588  11.146  -7.297  1.00  1.10           C  
ATOM    669  C   VAL A  43      13.852  12.622  -7.174  1.00  1.10           C  
ATOM    670  O   VAL A  43      14.332  13.078  -6.149  1.00  1.10           O  
ATOM    671  CB  VAL A  43      14.671  10.469  -8.122  1.00  1.10           C  
ATOM    672  CG1 VAL A  43      16.070  10.855  -7.607  1.00  1.10           C  
ATOM    673  CG2 VAL A  43      14.465   9.003  -8.025  1.00  1.10           C  
ATOM    674  H   VAL A  43      12.211  10.526  -8.818  1.00  1.10           H  
ATOM    675  HA  VAL A  43      13.600  10.703  -6.303  1.00  1.10           H  
ATOM    676  HB  VAL A  43      14.598  10.788  -9.162  1.00  1.10           H  
ATOM    677 1HG1 VAL A  43      16.821  10.356  -8.217  1.00  1.10           H  
ATOM    678 2HG1 VAL A  43      16.197  11.935  -7.685  1.00  1.10           H  
ATOM    679 3HG1 VAL A  43      16.176  10.549  -6.567  1.00  1.10           H  
ATOM    680 1HG2 VAL A  43      15.216   8.544  -8.593  1.00  1.10           H  
ATOM    681 2HG2 VAL A  43      14.540   8.684  -6.986  1.00  1.10           H  
ATOM    682 3HG2 VAL A  43      13.479   8.750  -8.420  1.00  1.10           H  
ATOM    683  N   SER A  44      13.519  13.386  -8.207  1.00  0.97           N  
ATOM    684  CA  SER A  44      13.772  14.813  -8.176  1.00  0.97           C  
ATOM    685  C   SER A  44      13.043  15.467  -7.001  1.00  0.97           C  
ATOM    686  O   SER A  44      13.629  16.281  -6.281  1.00  0.97           O  
ATOM    687  CB  SER A  44      13.306  15.416  -9.478  1.00  0.97           C  
ATOM    688  OG  SER A  44      14.040  14.900 -10.561  1.00  0.97           O  
ATOM    689  H   SER A  44      13.120  12.961  -9.042  1.00  0.97           H  
ATOM    690  HA  SER A  44      14.841  14.976  -8.056  1.00  0.97           H  
ATOM    691 1HB  SER A  44      12.251  15.206  -9.613  1.00  0.97           H  
ATOM    692 2HB  SER A  44      13.422  16.496  -9.437  1.00  0.97           H  
ATOM    693  HG  SER A  44      13.823  13.938 -10.594  1.00  0.97           H  
ATOM    694  N   GLN A  45      11.781  15.068  -6.763  1.00  0.87           N  
ATOM    695  CA  GLN A  45      11.027  15.589  -5.626  1.00  0.87           C  
ATOM    696  C   GLN A  45      11.649  15.125  -4.313  1.00  0.87           C  
ATOM    697  O   GLN A  45      11.792  15.911  -3.371  1.00  0.87           O  
ATOM    698  CB  GLN A  45       9.570  15.124  -5.696  1.00  0.87           C  
ATOM    699  CG  GLN A  45       8.763  15.751  -6.813  1.00  0.87           C  
ATOM    700  CD  GLN A  45       7.382  15.129  -6.944  1.00  0.87           C  
ATOM    701  OE1 GLN A  45       7.068  14.104  -6.326  1.00  0.87           O  
ATOM    702  NE2 GLN A  45       6.541  15.747  -7.766  1.00  0.87           N  
ATOM    703  H   GLN A  45      11.321  14.413  -7.395  1.00  0.87           H  
ATOM    704  HA  GLN A  45      11.055  16.676  -5.655  1.00  0.87           H  
ATOM    705 1HB  GLN A  45       9.550  14.041  -5.846  1.00  0.87           H  
ATOM    706 2HB  GLN A  45       9.073  15.334  -4.752  1.00  0.87           H  
ATOM    707 1HG  GLN A  45       8.633  16.807  -6.588  1.00  0.87           H  
ATOM    708 2HG  GLN A  45       9.290  15.642  -7.753  1.00  0.87           H  
ATOM    709 1HE2 GLN A  45       5.619  15.386  -7.903  1.00  0.87           H  
ATOM    710 2HE2 GLN A  45       6.833  16.570  -8.251  1.00  0.87           H  
ATOM    711  N   THR A  46      12.092  13.864  -4.261  1.00  0.79           N  
ATOM    712  CA  THR A  46      12.711  13.336  -3.055  1.00  0.79           C  
ATOM    713  C   THR A  46      13.950  14.153  -2.729  1.00  0.79           C  
ATOM    714  O   THR A  46      14.139  14.583  -1.588  1.00  0.79           O  
ATOM    715  CB  THR A  46      13.098  11.852  -3.238  1.00  0.79           C  
ATOM    716  OG1 THR A  46      11.912  11.071  -3.486  1.00  0.79           O  
ATOM    717  CG2 THR A  46      13.852  11.319  -2.009  1.00  0.79           C  
ATOM    718  H   THR A  46      11.953  13.235  -5.054  1.00  0.79           H  
ATOM    719  HA  THR A  46      12.010  13.423  -2.227  1.00  0.79           H  
ATOM    720  HB  THR A  46      13.753  11.762  -4.094  1.00  0.79           H  
ATOM    721  HG1 THR A  46      11.494  11.389  -4.326  1.00  0.79           H  
ATOM    722 1HG2 THR A  46      14.126  10.279  -2.174  1.00  0.79           H  
ATOM    723 2HG2 THR A  46      14.754  11.911  -1.861  1.00  0.79           H  
ATOM    724 3HG2 THR A  46      13.221  11.390  -1.125  1.00  0.79           H  
ATOM    725  N   VAL A  47      14.759  14.415  -3.750  1.00  0.73           N  
ATOM    726  CA  VAL A  47      15.981  15.169  -3.589  1.00  0.73           C  
ATOM    727  C   VAL A  47      15.713  16.584  -3.128  1.00  0.73           C  
ATOM    728  O   VAL A  47      16.376  17.065  -2.209  1.00  0.73           O  
ATOM    729  CB  VAL A  47      16.767  15.217  -4.907  1.00  0.73           C  
ATOM    730  CG1 VAL A  47      17.906  16.178  -4.785  1.00  0.73           C  
ATOM    731  CG2 VAL A  47      17.310  13.913  -5.188  1.00  0.73           C  
ATOM    732  H   VAL A  47      14.524  14.045  -4.664  1.00  0.73           H  
ATOM    733  HA  VAL A  47      16.582  14.660  -2.846  1.00  0.73           H  
ATOM    734  HB  VAL A  47      16.109  15.545  -5.712  1.00  0.73           H  
ATOM    735 1HG1 VAL A  47      18.459  16.203  -5.711  1.00  0.73           H  
ATOM    736 2HG1 VAL A  47      17.525  17.175  -4.560  1.00  0.73           H  
ATOM    737 3HG1 VAL A  47      18.560  15.849  -3.990  1.00  0.73           H  
ATOM    738 1HG2 VAL A  47      17.883  13.937  -6.097  1.00  0.73           H  
ATOM    739 2HG2 VAL A  47      17.920  13.694  -4.374  1.00  0.73           H  
ATOM    740 3HG2 VAL A  47      16.524  13.182  -5.269  1.00  0.73           H  
ATOM    741  N   ALA A  48      14.744  17.258  -3.747  1.00  0.69           N  
ATOM    742  CA  ALA A  48      14.426  18.619  -3.354  1.00  0.69           C  
ATOM    743  C   ALA A  48      13.990  18.680  -1.898  1.00  0.69           C  
ATOM    744  O   ALA A  48      14.402  19.569  -1.149  1.00  0.69           O  
ATOM    745  CB  ALA A  48      13.326  19.164  -4.243  1.00  0.69           C  
ATOM    746  H   ALA A  48      14.229  16.823  -4.514  1.00  0.69           H  
ATOM    747  HA  ALA A  48      15.324  19.226  -3.468  1.00  0.69           H  
ATOM    748 1HB  ALA A  48      13.102  20.191  -3.960  1.00  0.69           H  
ATOM    749 2HB  ALA A  48      13.651  19.132  -5.282  1.00  0.69           H  
ATOM    750 3HB  ALA A  48      12.434  18.549  -4.124  1.00  0.69           H  
ATOM    751  N   ARG A  49      13.198  17.703  -1.462  1.00  0.65           N  
ATOM    752  CA  ARG A  49      12.743  17.703  -0.083  1.00  0.65           C  
ATOM    753  C   ARG A  49      13.924  17.486   0.852  1.00  0.65           C  
ATOM    754  O   ARG A  49      14.099  18.216   1.826  1.00  0.65           O  
ATOM    755  CB  ARG A  49      11.700  16.614   0.090  1.00  0.65           C  
ATOM    756  CG  ARG A  49      10.382  16.916  -0.625  1.00  0.65           C  
ATOM    757  CD  ARG A  49       9.468  15.749  -0.636  1.00  0.65           C  
ATOM    758  NE  ARG A  49       8.247  16.027  -1.389  1.00  0.65           N  
ATOM    759  CZ  ARG A  49       7.381  15.087  -1.817  1.00  0.65           C  
ATOM    760  NH1 ARG A  49       7.606  13.818  -1.556  1.00  0.65           N  
ATOM    761  NH2 ARG A  49       6.307  15.437  -2.504  1.00  0.65           N  
ATOM    762  H   ARG A  49      12.875  16.975  -2.102  1.00  0.65           H  
ATOM    763  HA  ARG A  49      12.289  18.667   0.138  1.00  0.65           H  
ATOM    764 1HB  ARG A  49      12.086  15.674  -0.304  1.00  0.65           H  
ATOM    765 2HB  ARG A  49      11.494  16.471   1.151  1.00  0.65           H  
ATOM    766 1HG  ARG A  49       9.878  17.733  -0.109  1.00  0.65           H  
ATOM    767 2HG  ARG A  49      10.584  17.214  -1.651  1.00  0.65           H  
ATOM    768 1HD  ARG A  49       9.976  14.907  -1.111  1.00  0.65           H  
ATOM    769 2HD  ARG A  49       9.192  15.484   0.382  1.00  0.65           H  
ATOM    770  HE  ARG A  49       8.041  16.991  -1.609  1.00  0.65           H  
ATOM    771 1HH1 ARG A  49       8.429  13.549  -1.034  1.00  0.65           H  
ATOM    772 2HH1 ARG A  49       6.958  13.115  -1.881  1.00  0.65           H  
ATOM    773 1HH2 ARG A  49       6.133  16.411  -2.710  1.00  0.65           H  
ATOM    774 2HH2 ARG A  49       5.663  14.731  -2.829  1.00  0.65           H  
ATOM    775  N   MET A  50      14.790  16.541   0.507  1.00  0.62           N  
ATOM    776  CA  MET A  50      15.950  16.244   1.323  1.00  0.62           C  
ATOM    777  C   MET A  50      16.975  17.374   1.334  1.00  0.62           C  
ATOM    778  O   MET A  50      17.707  17.564   2.320  1.00  0.62           O  
ATOM    779  CB  MET A  50      16.537  14.934   0.876  1.00  0.62           C  
ATOM    780  CG  MET A  50      15.676  13.759   1.215  1.00  0.62           C  
ATOM    781  SD  MET A  50      16.385  12.301   0.650  1.00  0.62           S  
ATOM    782  CE  MET A  50      17.772  12.325   1.740  1.00  0.62           C  
ATOM    783  H   MET A  50      14.615  15.975  -0.325  1.00  0.62           H  
ATOM    784  HA  MET A  50      15.606  16.112   2.347  1.00  0.62           H  
ATOM    785 1HB  MET A  50      16.637  14.952  -0.205  1.00  0.62           H  
ATOM    786 2HB  MET A  50      17.522  14.796   1.304  1.00  0.62           H  
ATOM    787 1HG  MET A  50      15.534  13.695   2.287  1.00  0.62           H  
ATOM    788 2HG  MET A  50      14.698  13.873   0.754  1.00  0.62           H  
ATOM    789 1HE  MET A  50      18.379  11.489   1.554  1.00  0.62           H  
ATOM    790 2HE  MET A  50      18.350  13.228   1.583  1.00  0.62           H  
ATOM    791 3HE  MET A  50      17.435  12.294   2.756  1.00  0.62           H  
ATOM    792  N   GLU A  51      17.045  18.154   0.254  1.00  0.60           N  
ATOM    793  CA  GLU A  51      17.961  19.277   0.279  1.00  0.60           C  
ATOM    794  C   GLU A  51      17.411  20.287   1.290  1.00  0.60           C  
ATOM    795  O   GLU A  51      18.117  20.755   2.186  1.00  0.60           O  
ATOM    796  CB  GLU A  51      18.126  19.926  -1.110  1.00  0.60           C  
ATOM    797  CG  GLU A  51      19.233  21.012  -1.161  1.00  0.60           C  
ATOM    798  CD  GLU A  51      19.495  21.604  -2.537  1.00  0.60           C  
ATOM    799  OE1 GLU A  51      18.576  22.122  -3.121  1.00  0.60           O  
ATOM    800  OE2 GLU A  51      20.621  21.524  -3.012  1.00  0.60           O  
ATOM    801  H   GLU A  51      16.489  17.955  -0.576  1.00  0.60           H  
ATOM    802  HA  GLU A  51      18.922  18.934   0.626  1.00  0.60           H  
ATOM    803 1HB  GLU A  51      18.336  19.182  -1.856  1.00  0.60           H  
ATOM    804 2HB  GLU A  51      17.184  20.398  -1.393  1.00  0.60           H  
ATOM    805 1HG  GLU A  51      18.949  21.818  -0.484  1.00  0.60           H  
ATOM    806 2HG  GLU A  51      20.153  20.578  -0.786  1.00  0.60           H  
ATOM    807  N   ARG A  52      16.104  20.552   1.199  1.00  0.59           N  
ATOM    808  CA  ARG A  52      15.408  21.510   2.057  1.00  0.59           C  
ATOM    809  C   ARG A  52      15.424  21.100   3.533  1.00  0.59           C  
ATOM    810  O   ARG A  52      15.497  21.953   4.420  1.00  0.59           O  
ATOM    811  CB  ARG A  52      13.982  21.666   1.559  1.00  0.59           C  
ATOM    812  CG  ARG A  52      13.887  22.396   0.213  1.00  0.59           C  
ATOM    813  CD  ARG A  52      12.521  22.347  -0.363  1.00  0.59           C  
ATOM    814  NE  ARG A  52      12.466  22.992  -1.671  1.00  0.59           N  
ATOM    815  CZ  ARG A  52      11.452  22.860  -2.550  1.00  0.59           C  
ATOM    816  NH1 ARG A  52      10.418  22.107  -2.252  1.00  0.59           N  
ATOM    817  NH2 ARG A  52      11.499  23.485  -3.714  1.00  0.59           N  
ATOM    818  H   ARG A  52      15.564  20.101   0.458  1.00  0.59           H  
ATOM    819  HA  ARG A  52      15.909  22.472   1.962  1.00  0.59           H  
ATOM    820 1HB  ARG A  52      13.529  20.684   1.439  1.00  0.59           H  
ATOM    821 2HB  ARG A  52      13.392  22.214   2.291  1.00  0.59           H  
ATOM    822 1HG  ARG A  52      14.151  23.442   0.361  1.00  0.59           H  
ATOM    823 2HG  ARG A  52      14.584  21.949  -0.495  1.00  0.59           H  
ATOM    824 1HD  ARG A  52      12.224  21.304  -0.485  1.00  0.59           H  
ATOM    825 2HD  ARG A  52      11.822  22.852   0.300  1.00  0.59           H  
ATOM    826  HE  ARG A  52      13.245  23.579  -1.938  1.00  0.59           H  
ATOM    827 1HH1 ARG A  52      10.384  21.629  -1.363  1.00  0.59           H  
ATOM    828 2HH1 ARG A  52       9.659  22.008  -2.911  1.00  0.59           H  
ATOM    829 1HH2 ARG A  52      12.295  24.064  -3.946  1.00  0.59           H  
ATOM    830 2HH2 ARG A  52      10.740  23.385  -4.371  1.00  0.59           H  
ATOM    831  N   ASP A  53      15.425  19.790   3.790  1.00  0.58           N  
ATOM    832  CA  ASP A  53      15.453  19.242   5.144  1.00  0.58           C  
ATOM    833  C   ASP A  53      16.869  19.189   5.734  1.00  0.58           C  
ATOM    834  O   ASP A  53      17.037  18.815   6.898  1.00  0.58           O  
ATOM    835  CB  ASP A  53      14.858  17.830   5.180  1.00  0.58           C  
ATOM    836  CG  ASP A  53      13.332  17.784   4.924  1.00  0.58           C  
ATOM    837  OD1 ASP A  53      12.661  18.763   5.171  1.00  0.58           O  
ATOM    838  OD2 ASP A  53      12.858  16.753   4.497  1.00  0.58           O  
ATOM    839  H   ASP A  53      15.330  19.146   3.006  1.00  0.58           H  
ATOM    840  HA  ASP A  53      14.847  19.885   5.781  1.00  0.58           H  
ATOM    841 1HB  ASP A  53      15.352  17.223   4.426  1.00  0.58           H  
ATOM    842 2HB  ASP A  53      15.065  17.375   6.147  1.00  0.58           H  
ATOM    843  N   GLY A  54      17.892  19.531   4.941  1.00  0.58           N  
ATOM    844  CA  GLY A  54      19.267  19.505   5.416  1.00  0.58           C  
ATOM    845  C   GLY A  54      19.981  18.153   5.343  1.00  0.58           C  
ATOM    846  O   GLY A  54      20.994  17.969   6.019  1.00  0.58           O  
ATOM    847  H   GLY A  54      17.734  19.853   3.985  1.00  0.58           H  
ATOM    848 1HA  GLY A  54      19.837  20.230   4.833  1.00  0.58           H  
ATOM    849 2HA  GLY A  54      19.286  19.861   6.444  1.00  0.58           H  
ATOM    850  N   LEU A  55      19.463  17.196   4.566  1.00  0.59           N  
ATOM    851  CA  LEU A  55      20.096  15.877   4.465  1.00  0.59           C  
ATOM    852  C   LEU A  55      21.084  15.794   3.303  1.00  0.59           C  
ATOM    853  O   LEU A  55      22.091  15.087   3.381  1.00  0.59           O  
ATOM    854  CB  LEU A  55      19.030  14.797   4.344  1.00  0.59           C  
ATOM    855  CG  LEU A  55      18.118  14.660   5.554  1.00  0.59           C  
ATOM    856  CD1 LEU A  55      17.032  13.663   5.257  1.00  0.59           C  
ATOM    857  CD2 LEU A  55      18.952  14.198   6.753  1.00  0.59           C  
ATOM    858  H   LEU A  55      18.637  17.390   4.002  1.00  0.59           H  
ATOM    859  HA  LEU A  55      20.647  15.695   5.386  1.00  0.59           H  
ATOM    860 1HB  LEU A  55      18.405  15.030   3.488  1.00  0.59           H  
ATOM    861 2HB  LEU A  55      19.514  13.853   4.174  1.00  0.59           H  
ATOM    862  HG  LEU A  55      17.653  15.628   5.774  1.00  0.59           H  
ATOM    863 1HD1 LEU A  55      16.381  13.575   6.116  1.00  0.59           H  
ATOM    864 2HD1 LEU A  55      16.454  14.006   4.405  1.00  0.59           H  
ATOM    865 3HD1 LEU A  55      17.471  12.699   5.037  1.00  0.59           H  
ATOM    866 1HD2 LEU A  55      18.312  14.102   7.628  1.00  0.59           H  
ATOM    867 2HD2 LEU A  55      19.404  13.235   6.533  1.00  0.59           H  
ATOM    868 3HD2 LEU A  55      19.735  14.932   6.956  1.00  0.59           H  
ATOM    869  N   LEU A  56      20.822  16.528   2.232  1.00  0.62           N  
ATOM    870  CA  LEU A  56      21.732  16.465   1.086  1.00  0.62           C  
ATOM    871  C   LEU A  56      21.962  17.830   0.472  1.00  0.62           C  
ATOM    872  O   LEU A  56      21.236  18.777   0.756  1.00  0.62           O  
ATOM    873  CB  LEU A  56      21.216  15.507   0.005  1.00  0.62           C  
ATOM    874  CG  LEU A  56      19.903  15.847  -0.623  1.00  0.62           C  
ATOM    875  CD1 LEU A  56      20.076  16.896  -1.674  1.00  0.62           C  
ATOM    876  CD2 LEU A  56      19.373  14.651  -1.231  1.00  0.62           C  
ATOM    877  H   LEU A  56      19.970  17.090   2.207  1.00  0.62           H  
ATOM    878  HA  LEU A  56      22.693  16.092   1.421  1.00  0.62           H  
ATOM    879 1HB  LEU A  56      21.957  15.450  -0.791  1.00  0.62           H  
ATOM    880 2HB  LEU A  56      21.116  14.518   0.445  1.00  0.62           H  
ATOM    881  HG  LEU A  56      19.226  16.218   0.124  1.00  0.62           H  
ATOM    882 1HD1 LEU A  56      19.111  17.102  -2.115  1.00  0.62           H  
ATOM    883 2HD1 LEU A  56      20.468  17.803  -1.236  1.00  0.62           H  
ATOM    884 3HD1 LEU A  56      20.762  16.539  -2.442  1.00  0.62           H  
ATOM    885 1HD2 LEU A  56      18.435  14.875  -1.693  1.00  0.62           H  
ATOM    886 2HD2 LEU A  56      20.081  14.313  -1.976  1.00  0.62           H  
ATOM    887 3HD2 LEU A  56      19.239  13.897  -0.476  1.00  0.62           H  
ATOM    888  N   THR A  57      23.002  17.927  -0.338  1.00  0.66           N  
ATOM    889  CA  THR A  57      23.266  19.129  -1.112  1.00  0.66           C  
ATOM    890  C   THR A  57      23.373  18.775  -2.589  1.00  0.66           C  
ATOM    891  O   THR A  57      24.058  17.814  -2.963  1.00  0.66           O  
ATOM    892  CB  THR A  57      24.545  19.842  -0.631  1.00  0.66           C  
ATOM    893  OG1 THR A  57      24.384  20.234   0.740  1.00  0.66           O  
ATOM    894  CG2 THR A  57      24.824  21.076  -1.486  1.00  0.66           C  
ATOM    895  H   THR A  57      23.598  17.108  -0.459  1.00  0.66           H  
ATOM    896  HA  THR A  57      22.427  19.817  -0.999  1.00  0.66           H  
ATOM    897  HB  THR A  57      25.391  19.155  -0.706  1.00  0.66           H  
ATOM    898  HG1 THR A  57      23.552  20.712   0.837  1.00  0.66           H  
ATOM    899 1HG2 THR A  57      25.728  21.567  -1.131  1.00  0.66           H  
ATOM    900 2HG2 THR A  57      24.960  20.785  -2.528  1.00  0.66           H  
ATOM    901 3HG2 THR A  57      23.983  21.765  -1.413  1.00  0.66           H  
ATOM    902  N   VAL A  58      22.701  19.541  -3.446  1.00  0.70           N  
ATOM    903  CA  VAL A  58      22.812  19.256  -4.868  1.00  0.70           C  
ATOM    904  C   VAL A  58      23.849  20.192  -5.483  1.00  0.70           C  
ATOM    905  O   VAL A  58      23.796  21.411  -5.307  1.00  0.70           O  
ATOM    906  CB  VAL A  58      21.465  19.434  -5.575  1.00  0.70           C  
ATOM    907  CG1 VAL A  58      21.618  19.104  -7.072  1.00  0.70           C  
ATOM    908  CG2 VAL A  58      20.414  18.571  -4.890  1.00  0.70           C  
ATOM    909  H   VAL A  58      22.100  20.311  -3.125  1.00  0.70           H  
ATOM    910  HA  VAL A  58      23.143  18.226  -5.006  1.00  0.70           H  
ATOM    911  HB  VAL A  58      21.158  20.481  -5.504  1.00  0.70           H  
ATOM    912 1HG1 VAL A  58      20.666  19.250  -7.577  1.00  0.70           H  
ATOM    913 2HG1 VAL A  58      22.366  19.761  -7.516  1.00  0.70           H  
ATOM    914 3HG1 VAL A  58      21.938  18.065  -7.188  1.00  0.70           H  
ATOM    915 1HG2 VAL A  58      19.456  18.717  -5.377  1.00  0.70           H  
ATOM    916 2HG2 VAL A  58      20.695  17.536  -4.941  1.00  0.70           H  
ATOM    917 3HG2 VAL A  58      20.333  18.873  -3.844  1.00  0.70           H  
ATOM    918  N   ALA A  59      24.823  19.608  -6.161  1.00  0.74           N  
ATOM    919  CA  ALA A  59      25.914  20.343  -6.774  1.00  0.74           C  
ATOM    920  C   ALA A  59      25.476  21.064  -8.035  1.00  0.74           C  
ATOM    921  O   ALA A  59      24.530  20.660  -8.711  1.00  0.74           O  
ATOM    922  CB  ALA A  59      27.060  19.405  -7.107  1.00  0.74           C  
ATOM    923  H   ALA A  59      24.810  18.594  -6.256  1.00  0.74           H  
ATOM    924  HA  ALA A  59      26.258  21.090  -6.058  1.00  0.74           H  
ATOM    925 1HB  ALA A  59      27.887  19.967  -7.536  1.00  0.74           H  
ATOM    926 2HB  ALA A  59      27.395  18.904  -6.194  1.00  0.74           H  
ATOM    927 3HB  ALA A  59      26.721  18.669  -7.812  1.00  0.74           H  
ATOM    928  N   GLU A  60      26.247  22.074  -8.425  1.00  0.77           N  
ATOM    929  CA  GLU A  60      26.006  22.819  -9.664  1.00  0.77           C  
ATOM    930  C   GLU A  60      26.111  21.905 -10.891  1.00  0.77           C  
ATOM    931  O   GLU A  60      25.518  22.167 -11.937  1.00  0.77           O  
ATOM    932  CB  GLU A  60      27.005  23.971  -9.780  1.00  0.77           C  
ATOM    933  CG  GLU A  60      26.804  25.080  -8.746  1.00  0.77           C  
ATOM    934  CD  GLU A  60      27.819  26.199  -8.858  1.00  0.77           C  
ATOM    935  OE1 GLU A  60      28.725  26.085  -9.649  1.00  0.77           O  
ATOM    936  OE2 GLU A  60      27.683  27.169  -8.147  1.00  0.77           O  
ATOM    937  H   GLU A  60      27.010  22.363  -7.829  1.00  0.77           H  
ATOM    938  HA  GLU A  60      24.996  23.230  -9.630  1.00  0.77           H  
ATOM    939 1HB  GLU A  60      28.019  23.583  -9.672  1.00  0.77           H  
ATOM    940 2HB  GLU A  60      26.931  24.417 -10.772  1.00  0.77           H  
ATOM    941 1HG  GLU A  60      25.806  25.498  -8.870  1.00  0.77           H  
ATOM    942 2HG  GLU A  60      26.861  24.642  -7.750  1.00  0.77           H  
ATOM    943  N   ASP A  61      26.844  20.805 -10.723  1.00  0.77           N  
ATOM    944  CA  ASP A  61      27.080  19.799 -11.745  1.00  0.77           C  
ATOM    945  C   ASP A  61      26.100  18.616 -11.612  1.00  0.77           C  
ATOM    946  O   ASP A  61      26.293  17.566 -12.223  1.00  0.77           O  
ATOM    947  CB  ASP A  61      28.520  19.304 -11.649  1.00  0.77           C  
ATOM    948  CG  ASP A  61      29.544  20.383 -11.989  1.00  0.77           C  
ATOM    949  OD1 ASP A  61      29.336  21.109 -12.929  1.00  0.77           O  
ATOM    950  OD2 ASP A  61      30.520  20.476 -11.286  1.00  0.77           O  
ATOM    951  H   ASP A  61      27.280  20.681  -9.823  1.00  0.77           H  
ATOM    952  HA  ASP A  61      26.930  20.257 -12.723  1.00  0.77           H  
ATOM    953 1HB  ASP A  61      28.713  18.965 -10.635  1.00  0.77           H  
ATOM    954 2HB  ASP A  61      28.663  18.456 -12.320  1.00  0.77           H  
ATOM    955  N   ARG A  62      25.044  18.816 -10.811  1.00  0.75           N  
ATOM    956  CA  ARG A  62      23.937  17.885 -10.541  1.00  0.75           C  
ATOM    957  C   ARG A  62      24.278  16.624  -9.752  1.00  0.75           C  
ATOM    958  O   ARG A  62      23.477  15.687  -9.701  1.00  0.75           O  
ATOM    959  CB  ARG A  62      23.277  17.455 -11.849  1.00  0.75           C  
ATOM    960  CG  ARG A  62      22.726  18.602 -12.691  1.00  0.75           C  
ATOM    961  CD  ARG A  62      22.039  18.108 -13.915  1.00  0.75           C  
ATOM    962  NE  ARG A  62      21.535  19.203 -14.733  1.00  0.75           N  
ATOM    963  CZ  ARG A  62      20.938  19.055 -15.934  1.00  0.75           C  
ATOM    964  NH1 ARG A  62      20.775  17.855 -16.449  1.00  0.75           N  
ATOM    965  NH2 ARG A  62      20.517  20.119 -16.596  1.00  0.75           N  
ATOM    966  H   ARG A  62      24.971  19.705 -10.323  1.00  0.75           H  
ATOM    967  HA  ARG A  62      23.196  18.440  -9.965  1.00  0.75           H  
ATOM    968 1HB  ARG A  62      23.969  16.892 -12.462  1.00  0.75           H  
ATOM    969 2HB  ARG A  62      22.443  16.792 -11.622  1.00  0.75           H  
ATOM    970 1HG  ARG A  62      22.013  19.173 -12.097  1.00  0.75           H  
ATOM    971 2HG  ARG A  62      23.543  19.257 -12.999  1.00  0.75           H  
ATOM    972 1HD  ARG A  62      22.739  17.526 -14.515  1.00  0.75           H  
ATOM    973 2HD  ARG A  62      21.196  17.480 -13.629  1.00  0.75           H  
ATOM    974  HE  ARG A  62      21.643  20.144 -14.374  1.00  0.75           H  
ATOM    975 1HH1 ARG A  62      21.096  17.041 -15.945  1.00  0.75           H  
ATOM    976 2HH1 ARG A  62      20.328  17.748 -17.349  1.00  0.75           H  
ATOM    977 1HH2 ARG A  62      20.642  21.041 -16.202  1.00  0.75           H  
ATOM    978 2HH2 ARG A  62      20.071  20.011 -17.495  1.00  0.75           H  
ATOM    979  N   HIS A  63      25.419  16.617  -9.087  1.00  0.71           N  
ATOM    980  CA  HIS A  63      25.769  15.498  -8.229  1.00  0.71           C  
ATOM    981  C   HIS A  63      25.101  15.665  -6.872  1.00  0.71           C  
ATOM    982  O   HIS A  63      24.894  16.781  -6.390  1.00  0.71           O  
ATOM    983  CB  HIS A  63      27.281  15.348  -8.111  1.00  0.71           C  
ATOM    984  CG  HIS A  63      27.942  14.892  -9.380  1.00  0.71           C  
ATOM    985  ND1 HIS A  63      28.101  13.553  -9.714  1.00  0.71           N  
ATOM    986  CD2 HIS A  63      28.475  15.594 -10.398  1.00  0.71           C  
ATOM    987  CE1 HIS A  63      28.707  13.467 -10.879  1.00  0.71           C  
ATOM    988  NE2 HIS A  63      28.946  14.689 -11.318  1.00  0.71           N  
ATOM    989  H   HIS A  63      26.045  17.397  -9.187  1.00  0.71           H  
ATOM    990  HA  HIS A  63      25.390  14.576  -8.655  1.00  0.71           H  
ATOM    991 1HB  HIS A  63      27.720  16.297  -7.814  1.00  0.71           H  
ATOM    992 2HB  HIS A  63      27.505  14.643  -7.345  1.00  0.71           H  
ATOM    993  HD1 HIS A  63      27.842  12.720  -9.184  1.00  0.71           H  
ATOM    994  HD2 HIS A  63      28.577  16.650 -10.581  1.00  0.71           H  
ATOM    995  HE1 HIS A  63      28.921  12.493 -11.313  1.00  0.71           H  
ATOM    996  N   LEU A  64      24.757  14.545  -6.269  1.00  0.66           N  
ATOM    997  CA  LEU A  64      24.087  14.500  -4.983  1.00  0.66           C  
ATOM    998  C   LEU A  64      25.043  14.081  -3.876  1.00  0.66           C  
ATOM    999  O   LEU A  64      25.525  12.948  -3.853  1.00  0.66           O  
ATOM   1000  CB  LEU A  64      22.967  13.487  -5.125  1.00  0.66           C  
ATOM   1001  CG  LEU A  64      22.050  13.765  -6.326  1.00  0.66           C  
ATOM   1002  CD1 LEU A  64      21.144  12.595  -6.570  1.00  0.66           C  
ATOM   1003  CD2 LEU A  64      21.268  15.017  -6.050  1.00  0.66           C  
ATOM   1004  H   LEU A  64      24.943  13.672  -6.749  1.00  0.66           H  
ATOM   1005  HA  LEU A  64      23.685  15.486  -4.753  1.00  0.66           H  
ATOM   1006 1HB  LEU A  64      23.394  12.511  -5.244  1.00  0.66           H  
ATOM   1007 2HB  LEU A  64      22.362  13.504  -4.217  1.00  0.66           H  
ATOM   1008  HG  LEU A  64      22.656  13.904  -7.229  1.00  0.66           H  
ATOM   1009 1HD1 LEU A  64      20.526  12.814  -7.409  1.00  0.66           H  
ATOM   1010 2HD1 LEU A  64      21.757  11.715  -6.780  1.00  0.66           H  
ATOM   1011 3HD1 LEU A  64      20.548  12.407  -5.748  1.00  0.66           H  
ATOM   1012 1HD2 LEU A  64      20.621  15.243  -6.894  1.00  0.66           H  
ATOM   1013 2HD2 LEU A  64      20.667  14.877  -5.152  1.00  0.66           H  
ATOM   1014 3HD2 LEU A  64      21.971  15.836  -5.899  1.00  0.66           H  
ATOM   1015  N   GLU A  65      25.313  15.000  -2.955  1.00  0.62           N  
ATOM   1016  CA  GLU A  65      26.239  14.735  -1.860  1.00  0.62           C  
ATOM   1017  C   GLU A  65      25.483  14.751  -0.542  1.00  0.62           C  
ATOM   1018  O   GLU A  65      24.530  15.510  -0.378  1.00  0.62           O  
ATOM   1019  CB  GLU A  65      27.350  15.797  -1.824  1.00  0.62           C  
ATOM   1020  CG  GLU A  65      28.270  15.819  -3.050  1.00  0.62           C  
ATOM   1021  CD  GLU A  65      29.360  16.877  -2.963  1.00  0.62           C  
ATOM   1022  OE1 GLU A  65      29.407  17.570  -1.975  1.00  0.62           O  
ATOM   1023  OE2 GLU A  65      30.135  16.993  -3.886  1.00  0.62           O  
ATOM   1024  H   GLU A  65      24.881  15.925  -3.022  1.00  0.62           H  
ATOM   1025  HA  GLU A  65      26.684  13.746  -1.992  1.00  0.62           H  
ATOM   1026 1HB  GLU A  65      26.898  16.788  -1.728  1.00  0.62           H  
ATOM   1027 2HB  GLU A  65      27.972  15.635  -0.942  1.00  0.62           H  
ATOM   1028 1HG  GLU A  65      28.740  14.843  -3.134  1.00  0.62           H  
ATOM   1029 2HG  GLU A  65      27.668  15.986  -3.948  1.00  0.62           H  
ATOM   1030  N   LEU A  66      25.906  13.955   0.422  1.00  0.60           N  
ATOM   1031  CA  LEU A  66      25.255  14.029   1.729  1.00  0.60           C  
ATOM   1032  C   LEU A  66      25.904  15.029   2.686  1.00  0.60           C  
ATOM   1033  O   LEU A  66      27.132  15.226   2.676  1.00  0.60           O  
ATOM   1034  CB  LEU A  66      25.181  12.654   2.381  1.00  0.60           C  
ATOM   1035  CG  LEU A  66      24.346  11.638   1.657  1.00  0.60           C  
ATOM   1036  CD1 LEU A  66      24.394  10.299   2.401  1.00  0.60           C  
ATOM   1037  CD2 LEU A  66      22.950  12.178   1.563  1.00  0.60           C  
ATOM   1038  H   LEU A  66      26.672  13.313   0.255  1.00  0.60           H  
ATOM   1039  HA  LEU A  66      24.228  14.350   1.574  1.00  0.60           H  
ATOM   1040 1HB  LEU A  66      26.178  12.250   2.451  1.00  0.60           H  
ATOM   1041 2HB  LEU A  66      24.777  12.772   3.381  1.00  0.60           H  
ATOM   1042  HG  LEU A  66      24.736  11.479   0.674  1.00  0.60           H  
ATOM   1043 1HD1 LEU A  66      23.781   9.558   1.874  1.00  0.60           H  
ATOM   1044 2HD1 LEU A  66      25.425   9.944   2.451  1.00  0.60           H  
ATOM   1045 3HD1 LEU A  66      24.006  10.437   3.410  1.00  0.60           H  
ATOM   1046 1HD2 LEU A  66      22.326  11.472   1.054  1.00  0.60           H  
ATOM   1047 2HD2 LEU A  66      22.566  12.352   2.564  1.00  0.60           H  
ATOM   1048 3HD2 LEU A  66      22.965  13.118   1.015  1.00  0.60           H  
ATOM   1049  N   THR A  67      25.053  15.655   3.506  1.00  0.58           N  
ATOM   1050  CA  THR A  67      25.454  16.588   4.561  1.00  0.58           C  
ATOM   1051  C   THR A  67      25.837  15.794   5.782  1.00  0.58           C  
ATOM   1052  O   THR A  67      25.588  14.596   5.815  1.00  0.58           O  
ATOM   1053  CB  THR A  67      24.303  17.512   4.969  1.00  0.58           C  
ATOM   1054  OG1 THR A  67      23.259  16.712   5.571  1.00  0.58           O  
ATOM   1055  CG2 THR A  67      23.758  18.234   3.764  1.00  0.58           C  
ATOM   1056  H   THR A  67      24.055  15.455   3.401  1.00  0.58           H  
ATOM   1057  HA  THR A  67      26.310  17.174   4.224  1.00  0.58           H  
ATOM   1058  HB  THR A  67      24.652  18.240   5.695  1.00  0.58           H  
ATOM   1059  HG1 THR A  67      22.456  17.252   5.692  1.00  0.58           H  
ATOM   1060 1HG2 THR A  67      22.928  18.876   4.062  1.00  0.58           H  
ATOM   1061 2HG2 THR A  67      24.542  18.838   3.309  1.00  0.58           H  
ATOM   1062 3HG2 THR A  67      23.420  17.515   3.061  1.00  0.58           H  
ATOM   1063  N   LYS A  68      26.396  16.430   6.808  1.00  0.58           N  
ATOM   1064  CA  LYS A  68      26.720  15.678   8.021  1.00  0.58           C  
ATOM   1065  C   LYS A  68      25.498  14.913   8.554  1.00  0.58           C  
ATOM   1066  O   LYS A  68      25.601  13.732   8.899  1.00  0.58           O  
ATOM   1067  CB  LYS A  68      27.260  16.617   9.101  1.00  0.58           C  
ATOM   1068  CG  LYS A  68      27.661  15.920  10.396  1.00  0.58           C  
ATOM   1069  CD  LYS A  68      28.229  16.912  11.408  1.00  0.58           C  
ATOM   1070  CE  LYS A  68      28.586  16.226  12.720  1.00  0.58           C  
ATOM   1071  NZ  LYS A  68      29.141  17.185  13.713  1.00  0.58           N  
ATOM   1072  H   LYS A  68      26.595  17.418   6.750  1.00  0.58           H  
ATOM   1073  HA  LYS A  68      27.491  14.947   7.776  1.00  0.58           H  
ATOM   1074 1HB  LYS A  68      28.135  17.144   8.721  1.00  0.58           H  
ATOM   1075 2HB  LYS A  68      26.506  17.364   9.345  1.00  0.58           H  
ATOM   1076 1HG  LYS A  68      26.787  15.428  10.827  1.00  0.58           H  
ATOM   1077 2HG  LYS A  68      28.414  15.162  10.182  1.00  0.58           H  
ATOM   1078 1HD  LYS A  68      29.124  17.382  10.997  1.00  0.58           H  
ATOM   1079 2HD  LYS A  68      27.490  17.689  11.606  1.00  0.58           H  
ATOM   1080 1HE  LYS A  68      27.690  15.766  13.135  1.00  0.58           H  
ATOM   1081 2HE  LYS A  68      29.326  15.449  12.527  1.00  0.58           H  
ATOM   1082 1HZ  LYS A  68      29.364  16.694  14.568  1.00  0.58           H  
ATOM   1083 2HZ  LYS A  68      29.979  17.609  13.341  1.00  0.58           H  
ATOM   1084 3HZ  LYS A  68      28.458  17.903  13.906  1.00  0.58           H  
ATOM   1085  N   ALA A  69      24.337  15.587   8.613  1.00  0.58           N  
ATOM   1086  CA  ALA A  69      23.093  14.957   9.066  1.00  0.58           C  
ATOM   1087  C   ALA A  69      22.699  13.812   8.135  1.00  0.58           C  
ATOM   1088  O   ALA A  69      22.223  12.756   8.573  1.00  0.58           O  
ATOM   1089  CB  ALA A  69      21.975  15.985   9.127  1.00  0.58           C  
ATOM   1090  H   ALA A  69      24.316  16.551   8.314  1.00  0.58           H  
ATOM   1091  HA  ALA A  69      23.263  14.544  10.060  1.00  0.58           H  
ATOM   1092 1HB  ALA A  69      21.062  15.510   9.482  1.00  0.58           H  
ATOM   1093 2HB  ALA A  69      22.255  16.788   9.806  1.00  0.58           H  
ATOM   1094 3HB  ALA A  69      21.806  16.396   8.128  1.00  0.58           H  
ATOM   1095  N   GLY A  70      22.918  14.016   6.837  1.00  0.59           N  
ATOM   1096  CA  GLY A  70      22.614  13.016   5.833  1.00  0.59           C  
ATOM   1097  C   GLY A  70      23.415  11.765   6.097  1.00  0.59           C  
ATOM   1098  O   GLY A  70      22.873  10.660   6.129  1.00  0.59           O  
ATOM   1099  H   GLY A  70      23.294  14.908   6.513  1.00  0.59           H  
ATOM   1100 1HA  GLY A  70      21.552  12.795   5.825  1.00  0.59           H  
ATOM   1101 2HA  GLY A  70      22.875  13.407   4.856  1.00  0.59           H  
ATOM   1102  N   ARG A  71      24.721  11.955   6.267  1.00  0.60           N  
ATOM   1103  CA  ARG A  71      25.678  10.888   6.475  1.00  0.60           C  
ATOM   1104  C   ARG A  71      25.444  10.148   7.772  1.00  0.60           C  
ATOM   1105  O   ARG A  71      25.456   8.924   7.785  1.00  0.60           O  
ATOM   1106  CB  ARG A  71      27.065  11.493   6.478  1.00  0.60           C  
ATOM   1107  CG  ARG A  71      27.422  11.996   5.143  1.00  0.60           C  
ATOM   1108  CD  ARG A  71      28.690  12.688   5.054  1.00  0.60           C  
ATOM   1109  NE  ARG A  71      28.751  13.280   3.761  1.00  0.60           N  
ATOM   1110  CZ  ARG A  71      29.095  12.644   2.651  1.00  0.60           C  
ATOM   1111  NH1 ARG A  71      29.477  11.397   2.696  1.00  0.60           N  
ATOM   1112  NH2 ARG A  71      29.003  13.289   1.511  1.00  0.60           N  
ATOM   1113  H   ARG A  71      25.063  12.913   6.229  1.00  0.60           H  
ATOM   1114  HA  ARG A  71      25.597  10.188   5.646  1.00  0.60           H  
ATOM   1115 1HB  ARG A  71      27.104  12.327   7.179  1.00  0.60           H  
ATOM   1116 2HB  ARG A  71      27.800  10.752   6.788  1.00  0.60           H  
ATOM   1117 1HG  ARG A  71      27.448  11.159   4.445  1.00  0.60           H  
ATOM   1118 2HG  ARG A  71      26.666  12.687   4.829  1.00  0.60           H  
ATOM   1119 1HD  ARG A  71      28.738  13.480   5.802  1.00  0.60           H  
ATOM   1120 2HD  ARG A  71      29.522  11.999   5.168  1.00  0.60           H  
ATOM   1121  HE  ARG A  71      28.398  14.236   3.639  1.00  0.60           H  
ATOM   1122 1HH1 ARG A  71      29.526  10.913   3.575  1.00  0.60           H  
ATOM   1123 2HH1 ARG A  71      29.698  10.904   1.825  1.00  0.60           H  
ATOM   1124 1HH2 ARG A  71      28.662  14.260   1.544  1.00  0.60           H  
ATOM   1125 2HH2 ARG A  71      29.210  12.807   0.624  1.00  0.60           H  
ATOM   1126  N   ALA A  72      25.165  10.864   8.861  1.00  0.61           N  
ATOM   1127  CA  ALA A  72      24.929  10.184  10.130  1.00  0.61           C  
ATOM   1128  C   ALA A  72      23.725   9.258  10.017  1.00  0.61           C  
ATOM   1129  O   ALA A  72      23.711   8.135  10.548  1.00  0.61           O  
ATOM   1130  CB  ALA A  72      24.701  11.207  11.225  1.00  0.61           C  
ATOM   1131  H   ALA A  72      25.156  11.884   8.821  1.00  0.61           H  
ATOM   1132  HA  ALA A  72      25.805   9.581  10.369  1.00  0.61           H  
ATOM   1133 1HB  ALA A  72      24.539  10.696  12.172  1.00  0.61           H  
ATOM   1134 2HB  ALA A  72      25.575  11.854  11.301  1.00  0.61           H  
ATOM   1135 3HB  ALA A  72      23.824  11.809  10.976  1.00  0.61           H  
ATOM   1136  N   ARG A  73      22.709   9.725   9.301  1.00  0.62           N  
ATOM   1137  CA  ARG A  73      21.499   8.960   9.142  1.00  0.62           C  
ATOM   1138  C   ARG A  73      21.736   7.809   8.163  1.00  0.62           C  
ATOM   1139  O   ARG A  73      21.324   6.675   8.422  1.00  0.62           O  
ATOM   1140  CB  ARG A  73      20.397   9.907   8.715  1.00  0.62           C  
ATOM   1141  CG  ARG A  73      19.027   9.363   8.647  1.00  0.62           C  
ATOM   1142  CD  ARG A  73      18.032  10.472   8.483  1.00  0.62           C  
ATOM   1143  NE  ARG A  73      16.719   9.945   8.351  1.00  0.62           N  
ATOM   1144  CZ  ARG A  73      15.585  10.638   8.212  1.00  0.62           C  
ATOM   1145  NH1 ARG A  73      15.582  11.949   8.204  1.00  0.62           N  
ATOM   1146  NH2 ARG A  73      14.476   9.948   8.092  1.00  0.62           N  
ATOM   1147  H   ARG A  73      22.753  10.662   8.888  1.00  0.62           H  
ATOM   1148  HA  ARG A  73      21.225   8.541  10.109  1.00  0.62           H  
ATOM   1149 1HB  ARG A  73      20.375  10.752   9.402  1.00  0.62           H  
ATOM   1150 2HB  ARG A  73      20.646  10.314   7.736  1.00  0.62           H  
ATOM   1151 1HG  ARG A  73      18.938   8.681   7.801  1.00  0.62           H  
ATOM   1152 2HG  ARG A  73      18.794   8.823   9.564  1.00  0.62           H  
ATOM   1153 1HD  ARG A  73      18.057  11.115   9.360  1.00  0.62           H  
ATOM   1154 2HD  ARG A  73      18.260  11.059   7.601  1.00  0.62           H  
ATOM   1155  HE  ARG A  73      16.626   8.927   8.359  1.00  0.62           H  
ATOM   1156 1HH1 ARG A  73      16.451  12.448   8.321  1.00  0.62           H  
ATOM   1157 2HH1 ARG A  73      14.713  12.452   8.103  1.00  0.62           H  
ATOM   1158 1HH2 ARG A  73      14.558   8.916   8.112  1.00  0.62           H  
ATOM   1159 2HH2 ARG A  73      13.585  10.402   7.985  1.00  0.62           H  
ATOM   1160  N   ALA A  74      22.460   8.075   7.067  1.00  0.63           N  
ATOM   1161  CA  ALA A  74      22.752   7.040   6.084  1.00  0.63           C  
ATOM   1162  C   ALA A  74      23.543   5.904   6.722  1.00  0.63           C  
ATOM   1163  O   ALA A  74      23.258   4.729   6.482  1.00  0.63           O  
ATOM   1164  CB  ALA A  74      23.559   7.616   4.942  1.00  0.63           C  
ATOM   1165  H   ALA A  74      22.783   9.021   6.890  1.00  0.63           H  
ATOM   1166  HA  ALA A  74      21.807   6.648   5.710  1.00  0.63           H  
ATOM   1167 1HB  ALA A  74      23.736   6.836   4.229  1.00  0.63           H  
ATOM   1168 2HB  ALA A  74      23.025   8.424   4.472  1.00  0.63           H  
ATOM   1169 3HB  ALA A  74      24.504   7.994   5.322  1.00  0.63           H  
ATOM   1170  N   ILE A  75      24.496   6.265   7.588  1.00  0.63           N  
ATOM   1171  CA  ILE A  75      25.319   5.302   8.302  1.00  0.63           C  
ATOM   1172  C   ILE A  75      24.471   4.462   9.220  1.00  0.63           C  
ATOM   1173  O   ILE A  75      24.632   3.241   9.249  1.00  0.63           O  
ATOM   1174  CB  ILE A  75      26.437   6.003   9.093  1.00  0.63           C  
ATOM   1175  CG1 ILE A  75      27.461   6.574   8.110  1.00  0.63           C  
ATOM   1176  CG2 ILE A  75      27.083   5.039  10.094  1.00  0.63           C  
ATOM   1177  CD1 ILE A  75      28.426   7.538   8.733  1.00  0.63           C  
ATOM   1178  H   ILE A  75      24.683   7.254   7.732  1.00  0.63           H  
ATOM   1179  HA  ILE A  75      25.789   4.648   7.576  1.00  0.63           H  
ATOM   1180  HB  ILE A  75      26.012   6.847   9.640  1.00  0.63           H  
ATOM   1181 1HG1 ILE A  75      28.031   5.746   7.694  1.00  0.63           H  
ATOM   1182 2HG1 ILE A  75      26.938   7.070   7.298  1.00  0.63           H  
ATOM   1183 1HG2 ILE A  75      27.864   5.563  10.653  1.00  0.63           H  
ATOM   1184 2HG2 ILE A  75      26.327   4.677  10.789  1.00  0.63           H  
ATOM   1185 3HG2 ILE A  75      27.511   4.213   9.571  1.00  0.63           H  
ATOM   1186 1HD1 ILE A  75      29.126   7.892   7.979  1.00  0.63           H  
ATOM   1187 2HD1 ILE A  75      27.873   8.386   9.144  1.00  0.63           H  
ATOM   1188 3HD1 ILE A  75      28.975   7.041   9.536  1.00  0.63           H  
ATOM   1189  N   SER A  76      23.546   5.089   9.945  1.00  0.63           N  
ATOM   1190  CA  SER A  76      22.681   4.335  10.830  1.00  0.63           C  
ATOM   1191  C   SER A  76      21.880   3.301  10.030  1.00  0.63           C  
ATOM   1192  O   SER A  76      21.760   2.146  10.442  1.00  0.63           O  
ATOM   1193  CB  SER A  76      21.743   5.285  11.551  1.00  0.63           C  
ATOM   1194  OG  SER A  76      22.457   6.160  12.392  1.00  0.63           O  
ATOM   1195  H   SER A  76      23.467   6.108   9.913  1.00  0.63           H  
ATOM   1196  HA  SER A  76      23.296   3.813  11.561  1.00  0.63           H  
ATOM   1197 1HB  SER A  76      21.176   5.859  10.824  1.00  0.63           H  
ATOM   1198 2HB  SER A  76      21.032   4.708  12.140  1.00  0.63           H  
ATOM   1199  HG  SER A  76      23.003   6.727  11.795  1.00  0.63           H  
ATOM   1200  N   VAL A  77      21.389   3.674   8.846  1.00  0.63           N  
ATOM   1201  CA  VAL A  77      20.643   2.703   8.045  1.00  0.63           C  
ATOM   1202  C   VAL A  77      21.547   1.564   7.575  1.00  0.63           C  
ATOM   1203  O   VAL A  77      21.180   0.390   7.677  1.00  0.63           O  
ATOM   1204  CB  VAL A  77      20.003   3.370   6.820  1.00  0.63           C  
ATOM   1205  CG1 VAL A  77      19.374   2.308   5.904  1.00  0.63           C  
ATOM   1206  CG2 VAL A  77      18.972   4.342   7.266  1.00  0.63           C  
ATOM   1207  H   VAL A  77      21.501   4.641   8.530  1.00  0.63           H  
ATOM   1208  HA  VAL A  77      19.849   2.285   8.663  1.00  0.63           H  
ATOM   1209  HB  VAL A  77      20.776   3.892   6.252  1.00  0.63           H  
ATOM   1210 1HG1 VAL A  77      18.928   2.793   5.036  1.00  0.63           H  
ATOM   1211 2HG1 VAL A  77      20.137   1.602   5.572  1.00  0.63           H  
ATOM   1212 3HG1 VAL A  77      18.596   1.769   6.450  1.00  0.63           H  
ATOM   1213 1HG2 VAL A  77      18.545   4.810   6.385  1.00  0.63           H  
ATOM   1214 2HG2 VAL A  77      18.189   3.829   7.823  1.00  0.63           H  
ATOM   1215 3HG2 VAL A  77      19.424   5.104   7.896  1.00  0.63           H  
ATOM   1216  N   MET A  78      22.743   1.896   7.080  1.00  0.62           N  
ATOM   1217  CA  MET A  78      23.657   0.864   6.601  1.00  0.62           C  
ATOM   1218  C   MET A  78      24.089  -0.063   7.735  1.00  0.62           C  
ATOM   1219  O   MET A  78      24.249  -1.273   7.537  1.00  0.62           O  
ATOM   1220  CB  MET A  78      24.884   1.512   5.979  1.00  0.62           C  
ATOM   1221  CG  MET A  78      24.634   2.250   4.680  1.00  0.62           C  
ATOM   1222  SD  MET A  78      23.975   1.236   3.356  1.00  0.62           S  
ATOM   1223  CE  MET A  78      25.301   0.106   3.020  1.00  0.62           C  
ATOM   1224  H   MET A  78      23.007   2.881   7.015  1.00  0.62           H  
ATOM   1225  HA  MET A  78      23.142   0.269   5.850  1.00  0.62           H  
ATOM   1226 1HB  MET A  78      25.302   2.232   6.686  1.00  0.62           H  
ATOM   1227 2HB  MET A  78      25.637   0.761   5.797  1.00  0.62           H  
ATOM   1228 1HG  MET A  78      23.938   3.061   4.854  1.00  0.62           H  
ATOM   1229 2HG  MET A  78      25.548   2.671   4.364  1.00  0.62           H  
ATOM   1230 1HE  MET A  78      25.008  -0.573   2.208  1.00  0.62           H  
ATOM   1231 2HE  MET A  78      26.192   0.661   2.724  1.00  0.62           H  
ATOM   1232 3HE  MET A  78      25.502  -0.475   3.908  1.00  0.62           H  
ATOM   1233  N   ARG A  79      24.239   0.497   8.935  1.00  0.62           N  
ATOM   1234  CA  ARG A  79      24.594  -0.262  10.120  1.00  0.62           C  
ATOM   1235  C   ARG A  79      23.501  -1.278  10.418  1.00  0.62           C  
ATOM   1236  O   ARG A  79      23.777  -2.475  10.544  1.00  0.62           O  
ATOM   1237  CB  ARG A  79      24.803   0.682  11.295  1.00  0.62           C  
ATOM   1238  CG  ARG A  79      25.199   0.080  12.619  1.00  0.62           C  
ATOM   1239  CD  ARG A  79      25.270   1.138  13.667  1.00  0.62           C  
ATOM   1240  NE  ARG A  79      23.994   1.687  14.033  1.00  0.62           N  
ATOM   1241  CZ  ARG A  79      23.765   2.947  14.481  1.00  0.62           C  
ATOM   1242  NH1 ARG A  79      24.751   3.814  14.581  1.00  0.62           N  
ATOM   1243  NH2 ARG A  79      22.537   3.311  14.824  1.00  0.62           N  
ATOM   1244  H   ARG A  79      24.115   1.502   9.029  1.00  0.62           H  
ATOM   1245  HA  ARG A  79      25.520  -0.790   9.926  1.00  0.62           H  
ATOM   1246 1HB  ARG A  79      25.563   1.415  11.029  1.00  0.62           H  
ATOM   1247 2HB  ARG A  79      23.884   1.231  11.474  1.00  0.62           H  
ATOM   1248 1HG  ARG A  79      24.451  -0.653  12.922  1.00  0.62           H  
ATOM   1249 2HG  ARG A  79      26.168  -0.391  12.552  1.00  0.62           H  
ATOM   1250 1HD  ARG A  79      25.739   0.724  14.545  1.00  0.62           H  
ATOM   1251 2HD  ARG A  79      25.840   1.940  13.295  1.00  0.62           H  
ATOM   1252  HE  ARG A  79      23.202   1.060  13.986  1.00  0.62           H  
ATOM   1253 1HH1 ARG A  79      25.695   3.544  14.330  1.00  0.62           H  
ATOM   1254 2HH1 ARG A  79      24.566   4.752  14.913  1.00  0.62           H  
ATOM   1255 1HH2 ARG A  79      21.763   2.624  14.776  1.00  0.62           H  
ATOM   1256 2HH2 ARG A  79      22.360   4.253  15.157  1.00  0.62           H  
ATOM   1257  N   LYS A  80      22.243  -0.805  10.463  1.00  0.61           N  
ATOM   1258  CA  LYS A  80      21.104  -1.671  10.748  1.00  0.61           C  
ATOM   1259  C   LYS A  80      20.969  -2.754   9.701  1.00  0.61           C  
ATOM   1260  O   LYS A  80      20.688  -3.910  10.028  1.00  0.61           O  
ATOM   1261  CB  LYS A  80      19.811  -0.861  10.775  1.00  0.61           C  
ATOM   1262  CG  LYS A  80      19.663   0.030  11.937  1.00  0.61           C  
ATOM   1263  CD  LYS A  80      18.409   0.847  11.889  1.00  0.61           C  
ATOM   1264  CE  LYS A  80      18.353   1.786  13.077  1.00  0.61           C  
ATOM   1265  NZ  LYS A  80      17.090   2.535  13.128  1.00  0.61           N  
ATOM   1266  H   LYS A  80      22.080   0.195  10.334  1.00  0.61           H  
ATOM   1267  HA  LYS A  80      21.256  -2.139  11.721  1.00  0.61           H  
ATOM   1268 1HB  LYS A  80      19.731  -0.255   9.868  1.00  0.61           H  
ATOM   1269 2HB  LYS A  80      18.970  -1.539  10.796  1.00  0.61           H  
ATOM   1270 1HG  LYS A  80      19.573  -0.605  12.800  1.00  0.61           H  
ATOM   1271 2HG  LYS A  80      20.535   0.667  12.053  1.00  0.61           H  
ATOM   1272 1HD  LYS A  80      18.396   1.433  10.967  1.00  0.61           H  
ATOM   1273 2HD  LYS A  80      17.534   0.206  11.897  1.00  0.61           H  
ATOM   1274 1HE  LYS A  80      18.456   1.215  13.999  1.00  0.61           H  
ATOM   1275 2HE  LYS A  80      19.182   2.490  12.999  1.00  0.61           H  
ATOM   1276 1HZ  LYS A  80      17.088   3.145  13.925  1.00  0.61           H  
ATOM   1277 2HZ  LYS A  80      16.961   3.068  12.286  1.00  0.61           H  
ATOM   1278 3HZ  LYS A  80      16.345   1.832  13.234  1.00  0.61           H  
ATOM   1279  N   HIS A  81      21.217  -2.398   8.440  1.00  0.60           N  
ATOM   1280  CA  HIS A  81      21.146  -3.363   7.359  1.00  0.60           C  
ATOM   1281  C   HIS A  81      22.128  -4.488   7.582  1.00  0.60           C  
ATOM   1282  O   HIS A  81      21.752  -5.661   7.605  1.00  0.60           O  
ATOM   1283  CB  HIS A  81      21.483  -2.705   6.015  1.00  0.60           C  
ATOM   1284  CG  HIS A  81      21.555  -3.677   4.914  1.00  0.60           C  
ATOM   1285  ND1 HIS A  81      20.451  -4.192   4.275  1.00  0.60           N  
ATOM   1286  CD2 HIS A  81      22.614  -4.294   4.382  1.00  0.60           C  
ATOM   1287  CE1 HIS A  81      20.847  -5.080   3.394  1.00  0.60           C  
ATOM   1288  NE2 HIS A  81      22.145  -5.157   3.456  1.00  0.60           N  
ATOM   1289  H   HIS A  81      21.423  -1.423   8.220  1.00  0.60           H  
ATOM   1290  HA  HIS A  81      20.145  -3.789   7.302  1.00  0.60           H  
ATOM   1291 1HB  HIS A  81      20.747  -1.957   5.789  1.00  0.60           H  
ATOM   1292 2HB  HIS A  81      22.436  -2.201   6.081  1.00  0.60           H  
ATOM   1293  HD2 HIS A  81      23.658  -4.159   4.661  1.00  0.60           H  
ATOM   1294  HE1 HIS A  81      20.212  -5.680   2.747  1.00  0.60           H  
ATOM   1295  HE2 HIS A  81      22.735  -5.801   2.926  1.00  0.60           H  
ATOM   1296  N   ARG A  82      23.398  -4.133   7.756  1.00  0.60           N  
ATOM   1297  CA  ARG A  82      24.427  -5.137   7.932  1.00  0.60           C  
ATOM   1298  C   ARG A  82      24.208  -5.983   9.186  1.00  0.60           C  
ATOM   1299  O   ARG A  82      24.432  -7.202   9.169  1.00  0.60           O  
ATOM   1300  CB  ARG A  82      25.788  -4.482   7.903  1.00  0.60           C  
ATOM   1301  CG  ARG A  82      26.163  -3.969   6.504  1.00  0.60           C  
ATOM   1302  CD  ARG A  82      27.550  -3.502   6.420  1.00  0.60           C  
ATOM   1303  NE  ARG A  82      27.936  -3.145   5.049  1.00  0.60           N  
ATOM   1304  CZ  ARG A  82      28.056  -1.890   4.562  1.00  0.60           C  
ATOM   1305  NH1 ARG A  82      27.826  -0.878   5.332  1.00  0.60           N  
ATOM   1306  NH2 ARG A  82      28.427  -1.700   3.302  1.00  0.60           N  
ATOM   1307  H   ARG A  82      23.653  -3.144   7.750  1.00  0.60           H  
ATOM   1308  HA  ARG A  82      24.384  -5.805   7.070  1.00  0.60           H  
ATOM   1309 1HB  ARG A  82      25.814  -3.642   8.603  1.00  0.60           H  
ATOM   1310 2HB  ARG A  82      26.537  -5.209   8.200  1.00  0.60           H  
ATOM   1311 1HG  ARG A  82      26.024  -4.772   5.777  1.00  0.60           H  
ATOM   1312 2HG  ARG A  82      25.511  -3.135   6.244  1.00  0.60           H  
ATOM   1313 1HD  ARG A  82      27.649  -2.614   7.033  1.00  0.60           H  
ATOM   1314 2HD  ARG A  82      28.225  -4.264   6.787  1.00  0.60           H  
ATOM   1315  HE  ARG A  82      28.128  -3.906   4.419  1.00  0.60           H  
ATOM   1316 1HH1 ARG A  82      27.553  -1.048   6.288  1.00  0.60           H  
ATOM   1317 2HH1 ARG A  82      27.930   0.060   4.974  1.00  0.60           H  
ATOM   1318 1HH2 ARG A  82      28.605  -2.493   2.713  1.00  0.60           H  
ATOM   1319 2HH2 ARG A  82      28.580  -0.758   2.912  1.00  0.60           H  
ATOM   1320  N   LEU A  83      23.753  -5.366  10.278  1.00  0.59           N  
ATOM   1321  CA  LEU A  83      23.481  -6.143  11.476  1.00  0.59           C  
ATOM   1322  C   LEU A  83      22.335  -7.115  11.225  1.00  0.59           C  
ATOM   1323  O   LEU A  83      22.395  -8.268  11.667  1.00  0.59           O  
ATOM   1324  CB  LEU A  83      23.203  -5.221  12.659  1.00  0.59           C  
ATOM   1325  CG  LEU A  83      24.439  -4.460  13.152  1.00  0.59           C  
ATOM   1326  CD1 LEU A  83      24.028  -3.438  14.206  1.00  0.59           C  
ATOM   1327  CD2 LEU A  83      25.448  -5.477  13.708  1.00  0.59           C  
ATOM   1328  H   LEU A  83      23.600  -4.355  10.280  1.00  0.59           H  
ATOM   1329  HA  LEU A  83      24.370  -6.724  11.711  1.00  0.59           H  
ATOM   1330 1HB  LEU A  83      22.453  -4.482  12.356  1.00  0.59           H  
ATOM   1331 2HB  LEU A  83      22.802  -5.804  13.487  1.00  0.59           H  
ATOM   1332  HG  LEU A  83      24.892  -3.923  12.318  1.00  0.59           H  
ATOM   1333 1HD1 LEU A  83      24.905  -2.891  14.549  1.00  0.59           H  
ATOM   1334 2HD1 LEU A  83      23.313  -2.735  13.769  1.00  0.59           H  
ATOM   1335 3HD1 LEU A  83      23.563  -3.946  15.053  1.00  0.59           H  
ATOM   1336 1HD2 LEU A  83      26.336  -4.955  14.037  1.00  0.59           H  
ATOM   1337 2HD2 LEU A  83      25.002  -6.016  14.549  1.00  0.59           H  
ATOM   1338 3HD2 LEU A  83      25.719  -6.186  12.926  1.00  0.59           H  
ATOM   1339  N   ALA A  84      21.305  -6.677  10.486  1.00  0.59           N  
ATOM   1340  CA  ALA A  84      20.205  -7.558  10.132  1.00  0.59           C  
ATOM   1341  C   ALA A  84      20.716  -8.713   9.273  1.00  0.59           C  
ATOM   1342  O   ALA A  84      20.302  -9.854   9.467  1.00  0.59           O  
ATOM   1343  CB  ALA A  84      19.112  -6.802   9.407  1.00  0.59           C  
ATOM   1344  H   ALA A  84      21.274  -5.709  10.162  1.00  0.59           H  
ATOM   1345  HA  ALA A  84      19.794  -7.972  11.054  1.00  0.59           H  
ATOM   1346 1HB  ALA A  84      18.296  -7.480   9.171  1.00  0.59           H  
ATOM   1347 2HB  ALA A  84      18.744  -5.990  10.026  1.00  0.59           H  
ATOM   1348 3HB  ALA A  84      19.511  -6.388   8.486  1.00  0.59           H  
ATOM   1349  N   GLU A  85      21.656  -8.442   8.344  1.00  0.59           N  
ATOM   1350  CA  GLU A  85      22.178  -9.538   7.527  1.00  0.59           C  
ATOM   1351  C   GLU A  85      22.896 -10.565   8.408  1.00  0.59           C  
ATOM   1352  O   GLU A  85      22.711 -11.770   8.223  1.00  0.59           O  
ATOM   1353  CB  GLU A  85      23.155  -9.065   6.420  1.00  0.59           C  
ATOM   1354  CG  GLU A  85      22.566  -8.273   5.215  1.00  0.59           C  
ATOM   1355  CD  GLU A  85      23.642  -7.847   4.186  1.00  0.59           C  
ATOM   1356  OE1 GLU A  85      24.784  -7.876   4.540  1.00  0.59           O  
ATOM   1357  OE2 GLU A  85      23.313  -7.510   3.049  1.00  0.59           O  
ATOM   1358  H   GLU A  85      21.965  -7.481   8.196  1.00  0.59           H  
ATOM   1359  HA  GLU A  85      21.335 -10.032   7.048  1.00  0.59           H  
ATOM   1360 1HB  GLU A  85      23.933  -8.448   6.869  1.00  0.59           H  
ATOM   1361 2HB  GLU A  85      23.635  -9.931   5.998  1.00  0.59           H  
ATOM   1362 1HG  GLU A  85      21.803  -8.850   4.716  1.00  0.59           H  
ATOM   1363 2HG  GLU A  85      22.102  -7.376   5.608  1.00  0.59           H  
ATOM   1364  N   ARG A  86      23.667 -10.098   9.410  1.00  0.60           N  
ATOM   1365  CA  ARG A  86      24.363 -11.030  10.301  1.00  0.60           C  
ATOM   1366  C   ARG A  86      23.361 -11.820  11.146  1.00  0.60           C  
ATOM   1367  O   ARG A  86      23.481 -13.030  11.289  1.00  0.60           O  
ATOM   1368  CB  ARG A  86      25.370 -10.322  11.205  1.00  0.60           C  
ATOM   1369  CG  ARG A  86      26.626  -9.781  10.516  1.00  0.60           C  
ATOM   1370  CD  ARG A  86      27.460 -10.905   9.963  1.00  0.60           C  
ATOM   1371  NE  ARG A  86      27.978 -11.805  10.958  1.00  0.60           N  
ATOM   1372  CZ  ARG A  86      29.154 -11.722  11.576  1.00  0.60           C  
ATOM   1373  NH1 ARG A  86      30.031 -10.774  11.307  1.00  0.60           N  
ATOM   1374  NH2 ARG A  86      29.408 -12.647  12.465  1.00  0.60           N  
ATOM   1375  H   ARG A  86      23.791  -9.088   9.514  1.00  0.60           H  
ATOM   1376  HA  ARG A  86      24.919 -11.739   9.690  1.00  0.60           H  
ATOM   1377 1HB  ARG A  86      24.874  -9.473  11.672  1.00  0.60           H  
ATOM   1378 2HB  ARG A  86      25.691 -11.008  11.992  1.00  0.60           H  
ATOM   1379 1HG  ARG A  86      26.332  -9.116   9.708  1.00  0.60           H  
ATOM   1380 2HG  ARG A  86      27.229  -9.226  11.237  1.00  0.60           H  
ATOM   1381 1HD  ARG A  86      26.854 -11.485   9.308  1.00  0.60           H  
ATOM   1382 2HD  ARG A  86      28.300 -10.501   9.413  1.00  0.60           H  
ATOM   1383  HE  ARG A  86      27.388 -12.593  11.258  1.00  0.60           H  
ATOM   1384 1HH1 ARG A  86      29.828 -10.041  10.607  1.00  0.60           H  
ATOM   1385 2HH1 ARG A  86      30.908 -10.762  11.792  1.00  0.60           H  
ATOM   1386 1HH2 ARG A  86      28.668 -13.353  12.616  1.00  0.60           H  
ATOM   1387 2HH2 ARG A  86      30.271 -12.664  12.976  1.00  0.60           H  
ATOM   1388  N   LEU A  87      22.308 -11.161  11.617  1.00  0.61           N  
ATOM   1389  CA  LEU A  87      21.262 -11.840  12.380  1.00  0.61           C  
ATOM   1390  C   LEU A  87      20.628 -12.945  11.541  1.00  0.61           C  
ATOM   1391  O   LEU A  87      20.530 -14.110  11.967  1.00  0.61           O  
ATOM   1392  CB  LEU A  87      20.219 -10.808  12.809  1.00  0.61           C  
ATOM   1393  CG  LEU A  87      18.983 -11.319  13.485  1.00  0.61           C  
ATOM   1394  CD1 LEU A  87      19.344 -12.019  14.753  1.00  0.61           C  
ATOM   1395  CD2 LEU A  87      18.052 -10.136  13.728  1.00  0.61           C  
ATOM   1396  H   LEU A  87      22.243 -10.154  11.473  1.00  0.61           H  
ATOM   1397  HA  LEU A  87      21.702 -12.291  13.260  1.00  0.61           H  
ATOM   1398 1HB  LEU A  87      20.701 -10.096  13.476  1.00  0.61           H  
ATOM   1399 2HB  LEU A  87      19.897 -10.268  11.928  1.00  0.61           H  
ATOM   1400  HG  LEU A  87      18.496 -12.031  12.840  1.00  0.61           H  
ATOM   1401 1HD1 LEU A  87      18.447 -12.406  15.233  1.00  0.61           H  
ATOM   1402 2HD1 LEU A  87      20.000 -12.818  14.513  1.00  0.61           H  
ATOM   1403 3HD1 LEU A  87      19.840 -11.355  15.420  1.00  0.61           H  
ATOM   1404 1HD2 LEU A  87      17.132 -10.482  14.202  1.00  0.61           H  
ATOM   1405 2HD2 LEU A  87      18.538  -9.419  14.363  1.00  0.61           H  
ATOM   1406 3HD2 LEU A  87      17.820  -9.661  12.782  1.00  0.61           H  
ATOM   1407  N   LEU A  88      20.260 -12.601  10.313  1.00  0.64           N  
ATOM   1408  CA  LEU A  88      19.646 -13.544   9.409  1.00  0.64           C  
ATOM   1409  C   LEU A  88      20.536 -14.750   9.093  1.00  0.64           C  
ATOM   1410  O   LEU A  88      20.047 -15.884   9.061  1.00  0.64           O  
ATOM   1411  CB  LEU A  88      19.263 -12.796   8.156  1.00  0.64           C  
ATOM   1412  CG  LEU A  88      18.074 -11.864   8.288  1.00  0.64           C  
ATOM   1413  CD1 LEU A  88      17.980 -10.945   7.103  1.00  0.64           C  
ATOM   1414  CD2 LEU A  88      16.851 -12.721   8.320  1.00  0.64           C  
ATOM   1415  H   LEU A  88      20.386 -11.636  10.008  1.00  0.64           H  
ATOM   1416  HA  LEU A  88      18.734 -13.880   9.857  1.00  0.64           H  
ATOM   1417 1HB  LEU A  88      20.114 -12.198   7.856  1.00  0.64           H  
ATOM   1418 2HB  LEU A  88      19.044 -13.508   7.386  1.00  0.64           H  
ATOM   1419  HG  LEU A  88      18.159 -11.265   9.197  1.00  0.64           H  
ATOM   1420 1HD1 LEU A  88      17.104 -10.303   7.214  1.00  0.64           H  
ATOM   1421 2HD1 LEU A  88      18.873 -10.331   7.056  1.00  0.64           H  
ATOM   1422 3HD1 LEU A  88      17.892 -11.522   6.196  1.00  0.64           H  
ATOM   1423 1HD2 LEU A  88      15.983 -12.099   8.382  1.00  0.64           H  
ATOM   1424 2HD2 LEU A  88      16.807 -13.291   7.421  1.00  0.64           H  
ATOM   1425 3HD2 LEU A  88      16.889 -13.391   9.160  1.00  0.64           H  
ATOM   1426  N   VAL A  89      21.842 -14.534   8.926  1.00  0.66           N  
ATOM   1427  CA  VAL A  89      22.741 -15.648   8.620  1.00  0.66           C  
ATOM   1428  C   VAL A  89      23.214 -16.455   9.838  1.00  0.66           C  
ATOM   1429  O   VAL A  89      23.190 -17.688   9.811  1.00  0.66           O  
ATOM   1430  CB  VAL A  89      23.981 -15.138   7.864  1.00  0.66           C  
ATOM   1431  CG1 VAL A  89      24.990 -16.257   7.671  1.00  0.66           C  
ATOM   1432  CG2 VAL A  89      23.562 -14.620   6.532  1.00  0.66           C  
ATOM   1433  H   VAL A  89      22.208 -13.576   8.951  1.00  0.66           H  
ATOM   1434  HA  VAL A  89      22.205 -16.325   7.952  1.00  0.66           H  
ATOM   1435  HB  VAL A  89      24.457 -14.344   8.449  1.00  0.66           H  
ATOM   1436 1HG1 VAL A  89      25.859 -15.869   7.143  1.00  0.66           H  
ATOM   1437 2HG1 VAL A  89      25.302 -16.634   8.650  1.00  0.66           H  
ATOM   1438 3HG1 VAL A  89      24.537 -17.061   7.095  1.00  0.66           H  
ATOM   1439 1HG2 VAL A  89      24.417 -14.258   5.982  1.00  0.66           H  
ATOM   1440 2HG2 VAL A  89      23.095 -15.429   5.977  1.00  0.66           H  
ATOM   1441 3HG2 VAL A  89      22.851 -13.814   6.678  1.00  0.66           H  
ATOM   1442  N   ASP A  90      23.672 -15.775  10.889  1.00  0.69           N  
ATOM   1443  CA  ASP A  90      24.261 -16.432  12.052  1.00  0.69           C  
ATOM   1444  C   ASP A  90      23.262 -17.004  13.053  1.00  0.69           C  
ATOM   1445  O   ASP A  90      23.571 -17.982  13.734  1.00  0.69           O  
ATOM   1446  CB  ASP A  90      25.140 -15.449  12.819  1.00  0.69           C  
ATOM   1447  CG  ASP A  90      26.358 -14.963  12.049  1.00  0.69           C  
ATOM   1448  OD1 ASP A  90      26.845 -15.636  11.175  1.00  0.69           O  
ATOM   1449  OD2 ASP A  90      26.801 -13.885  12.368  1.00  0.69           O  
ATOM   1450  H   ASP A  90      23.631 -14.762  10.881  1.00  0.69           H  
ATOM   1451  HA  ASP A  90      24.881 -17.253  11.692  1.00  0.69           H  
ATOM   1452 1HB  ASP A  90      24.540 -14.582  13.095  1.00  0.69           H  
ATOM   1453 2HB  ASP A  90      25.474 -15.916  13.745  1.00  0.69           H  
ATOM   1454  N   VAL A  91      22.088 -16.385  13.182  1.00  0.73           N  
ATOM   1455  CA  VAL A  91      21.128 -16.826  14.181  1.00  0.73           C  
ATOM   1456  C   VAL A  91      19.943 -17.529  13.542  1.00  0.73           C  
ATOM   1457  O   VAL A  91      19.573 -18.636  13.933  1.00  0.73           O  
ATOM   1458  CB  VAL A  91      20.617 -15.610  14.965  1.00  0.73           C  
ATOM   1459  CG1 VAL A  91      19.562 -16.025  15.966  1.00  0.73           C  
ATOM   1460  CG2 VAL A  91      21.795 -14.913  15.633  1.00  0.73           C  
ATOM   1461  H   VAL A  91      21.844 -15.582  12.606  1.00  0.73           H  
ATOM   1462  HA  VAL A  91      21.621 -17.514  14.866  1.00  0.73           H  
ATOM   1463  HB  VAL A  91      20.140 -14.945  14.278  1.00  0.73           H  
ATOM   1464 1HG1 VAL A  91      19.196 -15.141  16.488  1.00  0.73           H  
ATOM   1465 2HG1 VAL A  91      18.736 -16.506  15.443  1.00  0.73           H  
ATOM   1466 3HG1 VAL A  91      19.994 -16.720  16.683  1.00  0.73           H  
ATOM   1467 1HG2 VAL A  91      21.444 -14.034  16.171  1.00  0.73           H  
ATOM   1468 2HG2 VAL A  91      22.276 -15.597  16.329  1.00  0.73           H  
ATOM   1469 3HG2 VAL A  91      22.510 -14.607  14.869  1.00  0.73           H  
ATOM   1470  N   ILE A  92      19.332 -16.863  12.577  1.00  0.78           N  
ATOM   1471  CA  ILE A  92      18.140 -17.374  11.920  1.00  0.78           C  
ATOM   1472  C   ILE A  92      18.437 -18.522  10.944  1.00  0.78           C  
ATOM   1473  O   ILE A  92      17.759 -19.551  10.974  1.00  0.78           O  
ATOM   1474  CB  ILE A  92      17.426 -16.203  11.259  1.00  0.78           C  
ATOM   1475  CG1 ILE A  92      16.930 -15.259  12.398  1.00  0.78           C  
ATOM   1476  CG2 ILE A  92      16.310 -16.656  10.329  1.00  0.78           C  
ATOM   1477  CD1 ILE A  92      16.452 -13.924  11.949  1.00  0.78           C  
ATOM   1478  H   ILE A  92      19.703 -15.955  12.296  1.00  0.78           H  
ATOM   1479  HA  ILE A  92      17.479 -17.763  12.691  1.00  0.78           H  
ATOM   1480  HB  ILE A  92      18.132 -15.676  10.704  1.00  0.78           H  
ATOM   1481 1HG1 ILE A  92      16.117 -15.756  12.923  1.00  0.78           H  
ATOM   1482 2HG1 ILE A  92      17.751 -15.100  13.101  1.00  0.78           H  
ATOM   1483 1HG2 ILE A  92      15.844 -15.785   9.870  1.00  0.78           H  
ATOM   1484 2HG2 ILE A  92      16.723 -17.298   9.551  1.00  0.78           H  
ATOM   1485 3HG2 ILE A  92      15.565 -17.211  10.896  1.00  0.78           H  
ATOM   1486 1HD1 ILE A  92      16.126 -13.344  12.812  1.00  0.78           H  
ATOM   1487 2HD1 ILE A  92      17.248 -13.394  11.453  1.00  0.78           H  
ATOM   1488 3HD1 ILE A  92      15.623 -14.060  11.267  1.00  0.78           H  
ATOM   1489  N   GLY A  93      19.460 -18.367  10.100  1.00  0.84           N  
ATOM   1490  CA  GLY A  93      19.840 -19.413   9.155  1.00  0.84           C  
ATOM   1491  C   GLY A  93      19.283 -19.197   7.748  1.00  0.84           C  
ATOM   1492  O   GLY A  93      19.224 -20.129   6.945  1.00  0.84           O  
ATOM   1493  H   GLY A  93      19.968 -17.489  10.077  1.00  0.84           H  
ATOM   1494 1HA  GLY A  93      20.929 -19.453   9.104  1.00  0.84           H  
ATOM   1495 2HA  GLY A  93      19.507 -20.377   9.534  1.00  0.84           H  
ATOM   1496  N   LEU A  94      18.816 -17.989   7.467  1.00  0.89           N  
ATOM   1497  CA  LEU A  94      18.273 -17.676   6.152  1.00  0.89           C  
ATOM   1498  C   LEU A  94      19.349 -17.718   5.063  1.00  0.89           C  
ATOM   1499  O   LEU A  94      20.434 -17.161   5.217  1.00  0.89           O  
ATOM   1500  CB  LEU A  94      17.559 -16.327   6.167  1.00  0.89           C  
ATOM   1501  CG  LEU A  94      16.905 -15.907   4.831  1.00  0.89           C  
ATOM   1502  CD1 LEU A  94      15.794 -16.867   4.485  1.00  0.89           C  
ATOM   1503  CD2 LEU A  94      16.351 -14.523   4.961  1.00  0.89           C  
ATOM   1504  H   LEU A  94      18.917 -17.255   8.165  1.00  0.89           H  
ATOM   1505  HA  LEU A  94      17.529 -18.432   5.911  1.00  0.89           H  
ATOM   1506 1HB  LEU A  94      16.777 -16.359   6.924  1.00  0.89           H  
ATOM   1507 2HB  LEU A  94      18.270 -15.566   6.455  1.00  0.89           H  
ATOM   1508  HG  LEU A  94      17.654 -15.927   4.036  1.00  0.89           H  
ATOM   1509 1HD1 LEU A  94      15.330 -16.571   3.546  1.00  0.89           H  
ATOM   1510 2HD1 LEU A  94      16.193 -17.871   4.388  1.00  0.89           H  
ATOM   1511 3HD1 LEU A  94      15.047 -16.849   5.277  1.00  0.89           H  
ATOM   1512 1HD2 LEU A  94      15.898 -14.217   4.019  1.00  0.89           H  
ATOM   1513 2HD2 LEU A  94      15.597 -14.510   5.746  1.00  0.89           H  
ATOM   1514 3HD2 LEU A  94      17.134 -13.856   5.216  1.00  0.89           H  
ATOM   1515  N   GLU A  95      19.043 -18.414   3.978  1.00  0.93           N  
ATOM   1516  CA  GLU A  95      19.935 -18.568   2.835  1.00  0.93           C  
ATOM   1517  C   GLU A  95      20.393 -17.198   2.315  1.00  0.93           C  
ATOM   1518  O   GLU A  95      19.557 -16.327   2.048  1.00  0.93           O  
ATOM   1519  CB  GLU A  95      19.210 -19.323   1.717  1.00  0.93           C  
ATOM   1520  CG  GLU A  95      20.092 -19.785   0.562  1.00  0.93           C  
ATOM   1521  CD  GLU A  95      20.974 -20.975   0.957  1.00  0.93           C  
ATOM   1522  OE1 GLU A  95      20.468 -21.885   1.563  1.00  0.93           O  
ATOM   1523  OE2 GLU A  95      22.150 -20.970   0.643  1.00  0.93           O  
ATOM   1524  H   GLU A  95      18.139 -18.865   3.947  1.00  0.93           H  
ATOM   1525  HA  GLU A  95      20.813 -19.133   3.151  1.00  0.93           H  
ATOM   1526 1HB  GLU A  95      18.713 -20.199   2.134  1.00  0.93           H  
ATOM   1527 2HB  GLU A  95      18.436 -18.678   1.296  1.00  0.93           H  
ATOM   1528 1HG  GLU A  95      19.459 -20.073  -0.277  1.00  0.93           H  
ATOM   1529 2HG  GLU A  95      20.722 -18.960   0.235  1.00  0.93           H  
ATOM   1530  N   TRP A  96      21.707 -17.023   2.105  1.00  0.95           N  
ATOM   1531  CA  TRP A  96      22.293 -15.748   1.631  1.00  0.95           C  
ATOM   1532  C   TRP A  96      21.565 -15.059   0.471  1.00  0.95           C  
ATOM   1533  O   TRP A  96      21.674 -13.839   0.303  1.00  0.95           O  
ATOM   1534  CB  TRP A  96      23.725 -15.939   1.136  1.00  0.95           C  
ATOM   1535  CG  TRP A  96      24.763 -16.055   2.170  1.00  0.95           C  
ATOM   1536  CD1 TRP A  96      24.622 -16.403   3.475  1.00  0.95           C  
ATOM   1537  CD2 TRP A  96      26.169 -15.770   1.972  1.00  0.95           C  
ATOM   1538  NE1 TRP A  96      25.847 -16.366   4.102  1.00  0.95           N  
ATOM   1539  CE2 TRP A  96      26.799 -15.971   3.192  1.00  0.95           C  
ATOM   1540  CE3 TRP A  96      26.930 -15.358   0.858  1.00  0.95           C  
ATOM   1541  CZ2 TRP A  96      28.158 -15.775   3.350  1.00  0.95           C  
ATOM   1542  CZ3 TRP A  96      28.296 -15.157   1.015  1.00  0.95           C  
ATOM   1543  CH2 TRP A  96      28.890 -15.362   2.230  1.00  0.95           C  
ATOM   1544  H   TRP A  96      22.325 -17.793   2.325  1.00  0.95           H  
ATOM   1545  HA  TRP A  96      22.313 -15.064   2.477  1.00  0.95           H  
ATOM   1546 1HB  TRP A  96      23.756 -16.820   0.523  1.00  0.95           H  
ATOM   1547 2HB  TRP A  96      23.990 -15.102   0.494  1.00  0.95           H  
ATOM   1548  HD1 TRP A  96      23.679 -16.674   3.952  1.00  0.95           H  
ATOM   1549  HE1 TRP A  96      26.025 -16.585   5.070  1.00  0.95           H  
ATOM   1550  HE3 TRP A  96      26.452 -15.195  -0.105  1.00  0.95           H  
ATOM   1551  HZ2 TRP A  96      28.659 -15.927   4.306  1.00  0.95           H  
ATOM   1552  HZ3 TRP A  96      28.881 -14.832   0.153  1.00  0.95           H  
ATOM   1553  HH2 TRP A  96      29.959 -15.195   2.335  1.00  0.95           H  
ATOM   1554  N   GLU A  97      20.896 -15.848  -0.367  1.00  0.96           N  
ATOM   1555  CA  GLU A  97      20.187 -15.379  -1.553  1.00  0.96           C  
ATOM   1556  C   GLU A  97      18.968 -14.511  -1.195  1.00  0.96           C  
ATOM   1557  O   GLU A  97      18.527 -13.683  -1.994  1.00  0.96           O  
ATOM   1558  CB  GLU A  97      19.750 -16.592  -2.379  1.00  0.96           C  
ATOM   1559  CG  GLU A  97      20.915 -17.399  -2.976  1.00  0.96           C  
ATOM   1560  CD  GLU A  97      20.468 -18.611  -3.774  1.00  0.96           C  
ATOM   1561  OE1 GLU A  97      19.285 -18.794  -3.937  1.00  0.96           O  
ATOM   1562  OE2 GLU A  97      21.322 -19.368  -4.198  1.00  0.96           O  
ATOM   1563  H   GLU A  97      20.861 -16.834  -0.150  1.00  0.96           H  
ATOM   1564  HA  GLU A  97      20.875 -14.777  -2.148  1.00  0.96           H  
ATOM   1565 1HB  GLU A  97      19.163 -17.265  -1.748  1.00  0.96           H  
ATOM   1566 2HB  GLU A  97      19.110 -16.264  -3.198  1.00  0.96           H  
ATOM   1567 1HG  GLU A  97      21.498 -16.744  -3.628  1.00  0.96           H  
ATOM   1568 2HG  GLU A  97      21.566 -17.726  -2.162  1.00  0.96           H  
ATOM   1569  N   GLN A  98      18.403 -14.752  -0.005  1.00  0.94           N  
ATOM   1570  CA  GLN A  98      17.221 -14.059   0.506  1.00  0.94           C  
ATOM   1571  C   GLN A  98      17.562 -13.088   1.632  1.00  0.94           C  
ATOM   1572  O   GLN A  98      16.800 -12.159   1.917  1.00  0.94           O  
ATOM   1573  CB  GLN A  98      16.184 -15.071   0.972  1.00  0.94           C  
ATOM   1574  CG  GLN A  98      15.676 -15.980  -0.142  1.00  0.94           C  
ATOM   1575  CD  GLN A  98      14.922 -15.202  -1.227  1.00  0.94           C  
ATOM   1576  OE1 GLN A  98      13.940 -14.512  -0.932  1.00  0.94           O  
ATOM   1577  NE2 GLN A  98      15.373 -15.309  -2.473  1.00  0.94           N  
ATOM   1578  H   GLN A  98      18.836 -15.447   0.595  1.00  0.94           H  
ATOM   1579  HA  GLN A  98      16.790 -13.480  -0.307  1.00  0.94           H  
ATOM   1580 1HB  GLN A  98      16.635 -15.704   1.730  1.00  0.94           H  
ATOM   1581 2HB  GLN A  98      15.338 -14.554   1.426  1.00  0.94           H  
ATOM   1582 1HG  GLN A  98      16.529 -16.478  -0.606  1.00  0.94           H  
ATOM   1583 2HG  GLN A  98      14.999 -16.719   0.285  1.00  0.94           H  
ATOM   1584 1HE2 GLN A  98      14.915 -14.818  -3.214  1.00  0.94           H  
ATOM   1585 2HE2 GLN A  98      16.173 -15.878  -2.674  1.00  0.94           H  
ATOM   1586  N   VAL A  99      18.722 -13.283   2.248  1.00  0.91           N  
ATOM   1587  CA  VAL A  99      19.145 -12.451   3.370  1.00  0.91           C  
ATOM   1588  C   VAL A  99      19.224 -10.991   3.040  1.00  0.91           C  
ATOM   1589  O   VAL A  99      18.754 -10.153   3.805  1.00  0.91           O  
ATOM   1590  CB  VAL A  99      20.508 -12.898   3.875  1.00  0.91           C  
ATOM   1591  CG1 VAL A  99      21.056 -11.903   4.841  1.00  0.91           C  
ATOM   1592  CG2 VAL A  99      20.346 -14.196   4.545  1.00  0.91           C  
ATOM   1593  H   VAL A  99      19.290 -14.084   1.972  1.00  0.91           H  
ATOM   1594  HA  VAL A  99      18.429 -12.565   4.166  1.00  0.91           H  
ATOM   1595  HB  VAL A  99      21.192 -12.984   3.041  1.00  0.91           H  
ATOM   1596 1HG1 VAL A  99      22.026 -12.224   5.201  1.00  0.91           H  
ATOM   1597 2HG1 VAL A  99      21.161 -10.953   4.341  1.00  0.91           H  
ATOM   1598 3HG1 VAL A  99      20.385 -11.803   5.661  1.00  0.91           H  
ATOM   1599 1HG2 VAL A  99      21.290 -14.548   4.901  1.00  0.91           H  
ATOM   1600 2HG2 VAL A  99      19.674 -14.088   5.364  1.00  0.91           H  
ATOM   1601 3HG2 VAL A  99      19.948 -14.894   3.860  1.00  0.91           H  
ATOM   1602  N   HIS A 100      19.781 -10.665   1.892  1.00  0.88           N  
ATOM   1603  CA  HIS A 100      19.879  -9.268   1.518  1.00  0.88           C  
ATOM   1604  C   HIS A 100      18.481  -8.668   1.446  1.00  0.88           C  
ATOM   1605  O   HIS A 100      18.213  -7.598   1.994  1.00  0.88           O  
ATOM   1606  CB  HIS A 100      20.588  -9.131   0.174  1.00  0.88           C  
ATOM   1607  CG  HIS A 100      20.839  -7.730  -0.256  1.00  0.88           C  
ATOM   1608  ND1 HIS A 100      21.775  -6.926   0.367  1.00  0.88           N  
ATOM   1609  CD2 HIS A 100      20.311  -6.990  -1.264  1.00  0.88           C  
ATOM   1610  CE1 HIS A 100      21.808  -5.747  -0.238  1.00  0.88           C  
ATOM   1611  NE2 HIS A 100      20.929  -5.759  -1.229  1.00  0.88           N  
ATOM   1612  H   HIS A 100      20.154 -11.389   1.290  1.00  0.88           H  
ATOM   1613  HA  HIS A 100      20.452  -8.719   2.267  1.00  0.88           H  
ATOM   1614 1HB  HIS A 100      21.537  -9.656   0.221  1.00  0.88           H  
ATOM   1615 2HB  HIS A 100      19.994  -9.616  -0.599  1.00  0.88           H  
ATOM   1616  HD1 HIS A 100      22.365  -7.191   1.182  1.00  0.88           H  
ATOM   1617  HD2 HIS A 100      19.556  -7.206  -2.022  1.00  0.88           H  
ATOM   1618  HE1 HIS A 100      22.483  -4.969   0.111  1.00  0.88           H  
ATOM   1619  N   LEU A 101      17.577  -9.369   0.774  1.00  0.85           N  
ATOM   1620  CA  LEU A 101      16.240  -8.853   0.553  1.00  0.85           C  
ATOM   1621  C   LEU A 101      15.488  -8.648   1.868  1.00  0.85           C  
ATOM   1622  O   LEU A 101      14.763  -7.663   2.027  1.00  0.85           O  
ATOM   1623  CB  LEU A 101      15.480  -9.838  -0.332  1.00  0.85           C  
ATOM   1624  CG  LEU A 101      16.042  -9.974  -1.751  1.00  0.85           C  
ATOM   1625  CD1 LEU A 101      15.308 -11.101  -2.479  1.00  0.85           C  
ATOM   1626  CD2 LEU A 101      15.921  -8.640  -2.470  1.00  0.85           C  
ATOM   1627  H   LEU A 101      17.831 -10.269   0.392  1.00  0.85           H  
ATOM   1628  HA  LEU A 101      16.319  -7.894   0.045  1.00  0.85           H  
ATOM   1629 1HB  LEU A 101      15.502 -10.822   0.137  1.00  0.85           H  
ATOM   1630 2HB  LEU A 101      14.442  -9.516  -0.403  1.00  0.85           H  
ATOM   1631  HG  LEU A 101      17.097 -10.254  -1.695  1.00  0.85           H  
ATOM   1632 1HD1 LEU A 101      15.720 -11.215  -3.482  1.00  0.85           H  
ATOM   1633 2HD1 LEU A 101      15.437 -12.036  -1.928  1.00  0.85           H  
ATOM   1634 3HD1 LEU A 101      14.248 -10.865  -2.547  1.00  0.85           H  
ATOM   1635 1HD2 LEU A 101      16.335  -8.732  -3.476  1.00  0.85           H  
ATOM   1636 2HD2 LEU A 101      14.872  -8.352  -2.534  1.00  0.85           H  
ATOM   1637 3HD2 LEU A 101      16.476  -7.877  -1.919  1.00  0.85           H  
ATOM   1638  N   GLU A 102      15.665  -9.557   2.829  1.00  0.84           N  
ATOM   1639  CA  GLU A 102      14.985  -9.370   4.107  1.00  0.84           C  
ATOM   1640  C   GLU A 102      15.648  -8.255   4.922  1.00  0.84           C  
ATOM   1641  O   GLU A 102      14.965  -7.395   5.497  1.00  0.84           O  
ATOM   1642  CB  GLU A 102      14.953 -10.686   4.888  1.00  0.84           C  
ATOM   1643  CG  GLU A 102      14.045 -11.759   4.273  1.00  0.84           C  
ATOM   1644  CD  GLU A 102      12.584 -11.367   4.232  1.00  0.84           C  
ATOM   1645  OE1 GLU A 102      12.058 -11.007   5.258  1.00  0.84           O  
ATOM   1646  OE2 GLU A 102      11.996 -11.419   3.172  1.00  0.84           O  
ATOM   1647  H   GLU A 102      16.251 -10.376   2.660  1.00  0.84           H  
ATOM   1648  HA  GLU A 102      13.957  -9.072   3.908  1.00  0.84           H  
ATOM   1649 1HB  GLU A 102      15.955 -11.102   4.916  1.00  0.84           H  
ATOM   1650 2HB  GLU A 102      14.638 -10.502   5.919  1.00  0.84           H  
ATOM   1651 1HG  GLU A 102      14.390 -11.973   3.258  1.00  0.84           H  
ATOM   1652 2HG  GLU A 102      14.141 -12.665   4.857  1.00  0.84           H  
ATOM   1653  N   ALA A 103      16.980  -8.195   4.884  1.00  0.83           N  
ATOM   1654  CA  ALA A 103      17.729  -7.181   5.612  1.00  0.83           C  
ATOM   1655  C   ALA A 103      17.337  -5.784   5.153  1.00  0.83           C  
ATOM   1656  O   ALA A 103      17.200  -4.873   5.973  1.00  0.83           O  
ATOM   1657  CB  ALA A 103      19.208  -7.398   5.422  1.00  0.83           C  
ATOM   1658  H   ALA A 103      17.504  -8.903   4.368  1.00  0.83           H  
ATOM   1659  HA  ALA A 103      17.490  -7.273   6.670  1.00  0.83           H  
ATOM   1660 1HB  ALA A 103      19.773  -6.649   5.984  1.00  0.83           H  
ATOM   1661 2HB  ALA A 103      19.477  -8.390   5.773  1.00  0.83           H  
ATOM   1662 3HB  ALA A 103      19.446  -7.322   4.371  1.00  0.83           H  
ATOM   1663  N   CYS A 104      17.062  -5.648   3.844  1.00  0.81           N  
ATOM   1664  CA  CYS A 104      16.685  -4.373   3.233  1.00  0.81           C  
ATOM   1665  C   CYS A 104      15.347  -3.847   3.725  1.00  0.81           C  
ATOM   1666  O   CYS A 104      15.002  -2.699   3.461  1.00  0.81           O  
ATOM   1667  CB  CYS A 104      16.595  -4.484   1.710  1.00  0.81           C  
ATOM   1668  SG  CYS A 104      18.158  -4.784   0.869  1.00  0.81           S  
ATOM   1669  H   CYS A 104      17.198  -6.453   3.231  1.00  0.81           H  
ATOM   1670  HA  CYS A 104      17.456  -3.642   3.482  1.00  0.81           H  
ATOM   1671 1HB  CYS A 104      15.913  -5.298   1.452  1.00  0.81           H  
ATOM   1672 2HB  CYS A 104      16.171  -3.561   1.313  1.00  0.81           H  
ATOM   1673  HG  CYS A 104      18.327  -6.025   1.368  1.00  0.81           H  
ATOM   1674  N   ARG A 105      14.545  -4.690   4.376  1.00  0.80           N  
ATOM   1675  CA  ARG A 105      13.282  -4.225   4.912  1.00  0.80           C  
ATOM   1676  C   ARG A 105      13.464  -3.988   6.416  1.00  0.80           C  
ATOM   1677  O   ARG A 105      12.936  -3.032   6.992  1.00  0.80           O  
ATOM   1678  CB  ARG A 105      12.166  -5.237   4.664  1.00  0.80           C  
ATOM   1679  CG  ARG A 105      11.766  -5.442   3.191  1.00  0.80           C  
ATOM   1680  CD  ARG A 105      10.546  -6.312   3.081  1.00  0.80           C  
ATOM   1681  NE  ARG A 105      10.174  -6.624   1.695  1.00  0.80           N  
ATOM   1682  CZ  ARG A 105      10.575  -7.728   1.040  1.00  0.80           C  
ATOM   1683  NH1 ARG A 105      11.347  -8.612   1.638  1.00  0.80           N  
ATOM   1684  NH2 ARG A 105      10.169  -7.902  -0.193  1.00  0.80           N  
ATOM   1685  H   ARG A 105      14.834  -5.650   4.556  1.00  0.80           H  
ATOM   1686  HA  ARG A 105      13.015  -3.286   4.432  1.00  0.80           H  
ATOM   1687 1HB  ARG A 105      12.485  -6.210   5.046  1.00  0.80           H  
ATOM   1688 2HB  ARG A 105      11.279  -4.945   5.220  1.00  0.80           H  
ATOM   1689 1HG  ARG A 105      11.553  -4.477   2.722  1.00  0.80           H  
ATOM   1690 2HG  ARG A 105      12.589  -5.931   2.659  1.00  0.80           H  
ATOM   1691 1HD  ARG A 105      10.737  -7.255   3.598  1.00  0.80           H  
ATOM   1692 2HD  ARG A 105       9.703  -5.808   3.551  1.00  0.80           H  
ATOM   1693  HE  ARG A 105       9.570  -5.976   1.158  1.00  0.80           H  
ATOM   1694 1HH1 ARG A 105      11.635  -8.451   2.594  1.00  0.80           H  
ATOM   1695 2HH1 ARG A 105      11.643  -9.449   1.156  1.00  0.80           H  
ATOM   1696 1HH2 ARG A 105       9.550  -7.176  -0.603  1.00  0.80           H  
ATOM   1697 2HH2 ARG A 105      10.441  -8.713  -0.716  1.00  0.80           H  
ATOM   1698  N   TRP A 106      14.263  -4.847   7.055  1.00  0.78           N  
ATOM   1699  CA  TRP A 106      14.443  -4.773   8.503  1.00  0.78           C  
ATOM   1700  C   TRP A 106      15.198  -3.518   8.925  1.00  0.78           C  
ATOM   1701  O   TRP A 106      14.944  -2.949   9.996  1.00  0.78           O  
ATOM   1702  CB  TRP A 106      15.190  -5.996   9.008  1.00  0.78           C  
ATOM   1703  CG  TRP A 106      14.394  -7.237   8.924  1.00  0.78           C  
ATOM   1704  CD1 TRP A 106      13.219  -7.388   8.260  1.00  0.78           C  
ATOM   1705  CD2 TRP A 106      14.677  -8.517   9.535  1.00  0.78           C  
ATOM   1706  NE1 TRP A 106      12.751  -8.661   8.410  1.00  0.78           N  
ATOM   1707  CE2 TRP A 106      13.623  -9.365   9.193  1.00  0.78           C  
ATOM   1708  CE3 TRP A 106      15.719  -9.004  10.342  1.00  0.78           C  
ATOM   1709  CZ2 TRP A 106      13.564 -10.666   9.630  1.00  0.78           C  
ATOM   1710  CZ3 TRP A 106      15.647 -10.319  10.778  1.00  0.78           C  
ATOM   1711  CH2 TRP A 106      14.593 -11.117  10.434  1.00  0.78           C  
ATOM   1712  H   TRP A 106      14.700  -5.609   6.533  1.00  0.78           H  
ATOM   1713  HA  TRP A 106      13.460  -4.775   8.958  1.00  0.78           H  
ATOM   1714 1HB  TRP A 106      16.099  -6.127   8.420  1.00  0.78           H  
ATOM   1715 2HB  TRP A 106      15.486  -5.840  10.043  1.00  0.78           H  
ATOM   1716  HD1 TRP A 106      12.722  -6.609   7.692  1.00  0.78           H  
ATOM   1717  HE1 TRP A 106      11.895  -9.027   8.011  1.00  0.78           H  
ATOM   1718  HE3 TRP A 106      16.555  -8.367  10.624  1.00  0.78           H  
ATOM   1719  HZ2 TRP A 106      12.738 -11.326   9.366  1.00  0.78           H  
ATOM   1720  HZ3 TRP A 106      16.441 -10.710  11.399  1.00  0.78           H  
ATOM   1721  HH2 TRP A 106      14.562 -12.135  10.793  1.00  0.78           H  
ATOM   1722  N   GLU A 107      16.054  -3.023   8.037  1.00  0.76           N  
ATOM   1723  CA  GLU A 107      16.861  -1.838   8.291  1.00  0.76           C  
ATOM   1724  C   GLU A 107      16.004  -0.594   8.591  1.00  0.76           C  
ATOM   1725  O   GLU A 107      16.504   0.375   9.162  1.00  0.76           O  
ATOM   1726  CB  GLU A 107      17.762  -1.529   7.083  1.00  0.76           C  
ATOM   1727  CG  GLU A 107      17.014  -1.009   5.890  1.00  0.76           C  
ATOM   1728  CD  GLU A 107      17.831  -0.742   4.628  1.00  0.76           C  
ATOM   1729  OE1 GLU A 107      19.009  -0.930   4.649  1.00  0.76           O  
ATOM   1730  OE2 GLU A 107      17.265  -0.305   3.631  1.00  0.76           O  
ATOM   1731  H   GLU A 107      16.224  -3.551   7.177  1.00  0.76           H  
ATOM   1732  HA  GLU A 107      17.489  -2.040   9.154  1.00  0.76           H  
ATOM   1733 1HB  GLU A 107      18.526  -0.801   7.364  1.00  0.76           H  
ATOM   1734 2HB  GLU A 107      18.268  -2.438   6.772  1.00  0.76           H  
ATOM   1735 1HG  GLU A 107      16.206  -1.698   5.660  1.00  0.76           H  
ATOM   1736 2HG  GLU A 107      16.589  -0.074   6.209  1.00  0.76           H  
ATOM   1737  N   HIS A 108      14.720  -0.602   8.192  1.00  0.74           N  
ATOM   1738  CA  HIS A 108      13.863   0.562   8.388  1.00  0.74           C  
ATOM   1739  C   HIS A 108      12.929   0.434   9.580  1.00  0.74           C  
ATOM   1740  O   HIS A 108      12.155   1.353   9.858  1.00  0.74           O  
ATOM   1741  CB  HIS A 108      13.005   0.765   7.156  1.00  0.74           C  
ATOM   1742  CG  HIS A 108      13.792   0.987   5.980  1.00  0.74           C  
ATOM   1743  ND1 HIS A 108      14.500   2.139   5.752  1.00  0.74           N  
ATOM   1744  CD2 HIS A 108      14.068   0.163   4.967  1.00  0.74           C  
ATOM   1745  CE1 HIS A 108      15.182   1.996   4.630  1.00  0.74           C  
ATOM   1746  NE2 HIS A 108      14.940   0.804   4.160  1.00  0.74           N  
ATOM   1747  H   HIS A 108      14.322  -1.430   7.744  1.00  0.74           H  
ATOM   1748  HA  HIS A 108      14.479   1.447   8.536  1.00  0.74           H  
ATOM   1749 1HB  HIS A 108      12.401  -0.123   6.997  1.00  0.74           H  
ATOM   1750 2HB  HIS A 108      12.339   1.612   7.299  1.00  0.74           H  
ATOM   1751  HD2 HIS A 108      13.704  -0.853   4.839  1.00  0.74           H  
ATOM   1752  HE1 HIS A 108      15.860   2.710   4.178  1.00  0.74           H  
ATOM   1753  HE2 HIS A 108      15.377   0.394   3.338  1.00  0.74           H  
ATOM   1754  N   VAL A 109      12.962  -0.709  10.262  1.00  0.71           N  
ATOM   1755  CA  VAL A 109      12.076  -0.912  11.401  1.00  0.71           C  
ATOM   1756  C   VAL A 109      12.854  -1.229  12.685  1.00  0.71           C  
ATOM   1757  O   VAL A 109      12.335  -1.081  13.793  1.00  0.71           O  
ATOM   1758  CB  VAL A 109      11.051  -2.015  11.067  1.00  0.71           C  
ATOM   1759  CG1 VAL A 109      10.160  -1.570   9.874  1.00  0.71           C  
ATOM   1760  CG2 VAL A 109      11.771  -3.266  10.688  1.00  0.71           C  
ATOM   1761  H   VAL A 109      13.621  -1.441  10.005  1.00  0.71           H  
ATOM   1762  HA  VAL A 109      11.520   0.009  11.571  1.00  0.71           H  
ATOM   1763  HB  VAL A 109      10.414  -2.189  11.933  1.00  0.71           H  
ATOM   1764 1HG1 VAL A 109       9.437  -2.352   9.645  1.00  0.71           H  
ATOM   1765 2HG1 VAL A 109       9.634  -0.653  10.135  1.00  0.71           H  
ATOM   1766 3HG1 VAL A 109      10.783  -1.395   8.999  1.00  0.71           H  
ATOM   1767 1HG2 VAL A 109      11.055  -4.049  10.445  1.00  0.71           H  
ATOM   1768 2HG2 VAL A 109      12.374  -3.038   9.822  1.00  0.71           H  
ATOM   1769 3HG2 VAL A 109      12.407  -3.599  11.506  1.00  0.71           H  
ATOM   1770  N   MET A 110      14.117  -1.624  12.533  1.00  0.68           N  
ATOM   1771  CA  MET A 110      14.988  -1.938  13.662  1.00  0.68           C  
ATOM   1772  C   MET A 110      15.310  -0.678  14.483  1.00  0.68           C  
ATOM   1773  O   MET A 110      15.534   0.403  13.917  1.00  0.68           O  
ATOM   1774  CB  MET A 110      16.270  -2.593  13.135  1.00  0.68           C  
ATOM   1775  CG  MET A 110      17.239  -3.089  14.185  1.00  0.68           C  
ATOM   1776  SD  MET A 110      18.699  -3.933  13.484  1.00  0.68           S  
ATOM   1777  CE  MET A 110      17.982  -5.452  12.864  1.00  0.68           C  
ATOM   1778  H   MET A 110      14.476  -1.770  11.593  1.00  0.68           H  
ATOM   1779  HA  MET A 110      14.471  -2.640  14.316  1.00  0.68           H  
ATOM   1780 1HB  MET A 110      16.001  -3.443  12.508  1.00  0.68           H  
ATOM   1781 2HB  MET A 110      16.799  -1.895  12.499  1.00  0.68           H  
ATOM   1782 1HG  MET A 110      17.583  -2.256  14.800  1.00  0.68           H  
ATOM   1783 2HG  MET A 110      16.718  -3.781  14.816  1.00  0.68           H  
ATOM   1784 1HE  MET A 110      18.765  -6.066  12.428  1.00  0.68           H  
ATOM   1785 2HE  MET A 110      17.512  -5.994  13.682  1.00  0.68           H  
ATOM   1786 3HE  MET A 110      17.233  -5.218  12.105  1.00  0.68           H  
ATOM   1787  N   SER A 111      15.308  -0.813  15.816  1.00  0.65           N  
ATOM   1788  CA  SER A 111      15.668   0.284  16.725  1.00  0.65           C  
ATOM   1789  C   SER A 111      17.122   0.194  17.159  1.00  0.65           C  
ATOM   1790  O   SER A 111      17.711  -0.883  17.089  1.00  0.65           O  
ATOM   1791  CB  SER A 111      14.805   0.243  17.969  1.00  0.65           C  
ATOM   1792  OG  SER A 111      15.090  -0.898  18.763  1.00  0.65           O  
ATOM   1793  H   SER A 111      15.069  -1.713  16.207  1.00  0.65           H  
ATOM   1794  HA  SER A 111      15.514   1.232  16.208  1.00  0.65           H  
ATOM   1795 1HB  SER A 111      14.961   1.147  18.556  1.00  0.65           H  
ATOM   1796 2HB  SER A 111      13.756   0.225  17.673  1.00  0.65           H  
ATOM   1797  HG  SER A 111      14.366  -0.956  19.405  1.00  0.65           H  
ATOM   1798  N   GLU A 112      17.668   1.284  17.717  1.00  0.63           N  
ATOM   1799  CA  GLU A 112      19.032   1.235  18.252  1.00  0.63           C  
ATOM   1800  C   GLU A 112      19.136   0.227  19.387  1.00  0.63           C  
ATOM   1801  O   GLU A 112      20.168  -0.413  19.568  1.00  0.63           O  
ATOM   1802  CB  GLU A 112      19.515   2.607  18.737  1.00  0.63           C  
ATOM   1803  CG  GLU A 112      19.806   3.603  17.630  1.00  0.63           C  
ATOM   1804  CD  GLU A 112      20.285   4.937  18.151  1.00  0.63           C  
ATOM   1805  OE1 GLU A 112      20.169   5.174  19.331  1.00  0.63           O  
ATOM   1806  OE2 GLU A 112      20.785   5.712  17.367  1.00  0.63           O  
ATOM   1807  H   GLU A 112      17.147   2.147  17.755  1.00  0.63           H  
ATOM   1808  HA  GLU A 112      19.700   0.911  17.452  1.00  0.63           H  
ATOM   1809 1HB  GLU A 112      18.768   3.044  19.398  1.00  0.63           H  
ATOM   1810 2HB  GLU A 112      20.433   2.480  19.319  1.00  0.63           H  
ATOM   1811 1HG  GLU A 112      20.573   3.177  16.982  1.00  0.63           H  
ATOM   1812 2HG  GLU A 112      18.906   3.746  17.036  1.00  0.63           H  
ATOM   1813  N   ALA A 113      18.077   0.088  20.189  1.00  0.62           N  
ATOM   1814  CA  ALA A 113      18.141  -0.876  21.277  1.00  0.62           C  
ATOM   1815  C   ALA A 113      18.359  -2.269  20.711  1.00  0.62           C  
ATOM   1816  O   ALA A 113      19.182  -3.038  21.223  1.00  0.62           O  
ATOM   1817  CB  ALA A 113      16.872  -0.848  22.097  1.00  0.62           C  
ATOM   1818  H   ALA A 113      17.243   0.631  20.024  1.00  0.62           H  
ATOM   1819  HA  ALA A 113      18.992  -0.626  21.910  1.00  0.62           H  
ATOM   1820 1HB  ALA A 113      16.948  -1.571  22.907  1.00  0.62           H  
ATOM   1821 2HB  ALA A 113      16.729   0.150  22.511  1.00  0.62           H  
ATOM   1822 3HB  ALA A 113      16.027  -1.102  21.462  1.00  0.62           H  
ATOM   1823  N   VAL A 114      17.672  -2.573  19.605  1.00  0.61           N  
ATOM   1824  CA  VAL A 114      17.856  -3.872  18.982  1.00  0.61           C  
ATOM   1825  C   VAL A 114      19.257  -4.012  18.440  1.00  0.61           C  
ATOM   1826  O   VAL A 114      19.891  -5.046  18.634  1.00  0.61           O  
ATOM   1827  CB  VAL A 114      16.856  -4.113  17.851  1.00  0.61           C  
ATOM   1828  CG1 VAL A 114      17.238  -5.400  17.098  1.00  0.61           C  
ATOM   1829  CG2 VAL A 114      15.471  -4.232  18.424  1.00  0.61           C  
ATOM   1830  H   VAL A 114      16.996  -1.908  19.211  1.00  0.61           H  
ATOM   1831  HA  VAL A 114      17.701  -4.639  19.740  1.00  0.61           H  
ATOM   1832  HB  VAL A 114      16.894  -3.281  17.156  1.00  0.61           H  
ATOM   1833 1HG1 VAL A 114      16.535  -5.577  16.290  1.00  0.61           H  
ATOM   1834 2HG1 VAL A 114      18.241  -5.285  16.688  1.00  0.61           H  
ATOM   1835 3HG1 VAL A 114      17.219  -6.245  17.784  1.00  0.61           H  
ATOM   1836 1HG2 VAL A 114      14.757  -4.397  17.619  1.00  0.61           H  
ATOM   1837 2HG2 VAL A 114      15.440  -5.070  19.117  1.00  0.61           H  
ATOM   1838 3HG2 VAL A 114      15.219  -3.326  18.951  1.00  0.61           H  
ATOM   1839  N   GLU A 115      19.758  -2.969  17.781  1.00  0.62           N  
ATOM   1840  CA  GLU A 115      21.091  -3.054  17.212  1.00  0.62           C  
ATOM   1841  C   GLU A 115      22.135  -3.275  18.288  1.00  0.62           C  
ATOM   1842  O   GLU A 115      23.057  -4.068  18.113  1.00  0.62           O  
ATOM   1843  CB  GLU A 115      21.466  -1.764  16.520  1.00  0.62           C  
ATOM   1844  CG  GLU A 115      20.747  -1.434  15.318  1.00  0.62           C  
ATOM   1845  CD  GLU A 115      21.260  -0.192  14.826  1.00  0.62           C  
ATOM   1846  OE1 GLU A 115      22.277  -0.260  14.220  1.00  0.62           O  
ATOM   1847  OE2 GLU A 115      20.668   0.851  15.017  1.00  0.62           O  
ATOM   1848  H   GLU A 115      19.185  -2.133  17.654  1.00  0.62           H  
ATOM   1849  HA  GLU A 115      21.123  -3.882  16.506  1.00  0.62           H  
ATOM   1850 1HB  GLU A 115      21.303  -0.950  17.208  1.00  0.62           H  
ATOM   1851 2HB  GLU A 115      22.524  -1.777  16.280  1.00  0.62           H  
ATOM   1852 1HG  GLU A 115      20.901  -2.210  14.575  1.00  0.62           H  
ATOM   1853 2HG  GLU A 115      19.689  -1.348  15.531  1.00  0.62           H  
ATOM   1854  N   ARG A 116      21.990  -2.606  19.427  1.00  0.64           N  
ATOM   1855  CA  ARG A 116      22.964  -2.766  20.493  1.00  0.64           C  
ATOM   1856  C   ARG A 116      22.963  -4.193  20.995  1.00  0.64           C  
ATOM   1857  O   ARG A 116      24.020  -4.794  21.231  1.00  0.64           O  
ATOM   1858  CB  ARG A 116      22.668  -1.789  21.613  1.00  0.64           C  
ATOM   1859  CG  ARG A 116      22.977  -0.363  21.245  1.00  0.64           C  
ATOM   1860  CD  ARG A 116      22.522   0.623  22.211  1.00  0.64           C  
ATOM   1861  NE  ARG A 116      22.892   1.958  21.776  1.00  0.64           N  
ATOM   1862  CZ  ARG A 116      22.279   3.094  22.119  1.00  0.64           C  
ATOM   1863  NH1 ARG A 116      21.227   3.098  22.911  1.00  0.64           N  
ATOM   1864  NH2 ARG A 116      22.765   4.205  21.631  1.00  0.64           N  
ATOM   1865  H   ARG A 116      21.214  -1.952  19.539  1.00  0.64           H  
ATOM   1866  HA  ARG A 116      23.944  -2.543  20.087  1.00  0.64           H  
ATOM   1867 1HB  ARG A 116      21.609  -1.846  21.872  1.00  0.64           H  
ATOM   1868 2HB  ARG A 116      23.246  -2.052  22.496  1.00  0.64           H  
ATOM   1869 1HG  ARG A 116      24.035  -0.245  21.158  1.00  0.64           H  
ATOM   1870 2HG  ARG A 116      22.516  -0.143  20.303  1.00  0.64           H  
ATOM   1871 1HD  ARG A 116      21.437   0.576  22.295  1.00  0.64           H  
ATOM   1872 2HD  ARG A 116      22.981   0.437  23.180  1.00  0.64           H  
ATOM   1873  HE  ARG A 116      23.715   2.066  21.161  1.00  0.64           H  
ATOM   1874 1HH1 ARG A 116      20.867   2.229  23.271  1.00  0.64           H  
ATOM   1875 2HH1 ARG A 116      20.781   3.972  23.148  1.00  0.64           H  
ATOM   1876 1HH2 ARG A 116      23.590   4.126  21.017  1.00  0.64           H  
ATOM   1877 2HH2 ARG A 116      22.338   5.095  21.838  1.00  0.64           H  
ATOM   1878  N   LYS A 117      21.767  -4.774  21.106  1.00  0.66           N  
ATOM   1879  CA  LYS A 117      21.688  -6.147  21.542  1.00  0.66           C  
ATOM   1880  C   LYS A 117      22.295  -7.053  20.486  1.00  0.66           C  
ATOM   1881  O   LYS A 117      23.069  -7.942  20.821  1.00  0.66           O  
ATOM   1882  CB  LYS A 117      20.237  -6.540  21.821  1.00  0.66           C  
ATOM   1883  CG  LYS A 117      19.645  -5.881  23.057  1.00  0.66           C  
ATOM   1884  CD  LYS A 117      18.191  -6.270  23.253  1.00  0.66           C  
ATOM   1885  CE  LYS A 117      17.599  -5.586  24.479  1.00  0.66           C  
ATOM   1886  NZ  LYS A 117      16.159  -5.930  24.670  1.00  0.66           N  
ATOM   1887  H   LYS A 117      20.912  -4.247  20.917  1.00  0.66           H  
ATOM   1888  HA  LYS A 117      22.266  -6.261  22.458  1.00  0.66           H  
ATOM   1889 1HB  LYS A 117      19.619  -6.264  20.965  1.00  0.66           H  
ATOM   1890 2HB  LYS A 117      20.169  -7.620  21.942  1.00  0.66           H  
ATOM   1891 1HG  LYS A 117      20.216  -6.182  23.933  1.00  0.66           H  
ATOM   1892 2HG  LYS A 117      19.714  -4.800  22.955  1.00  0.66           H  
ATOM   1893 1HD  LYS A 117      17.620  -5.972  22.369  1.00  0.66           H  
ATOM   1894 2HD  LYS A 117      18.113  -7.350  23.369  1.00  0.66           H  
ATOM   1895 1HE  LYS A 117      18.156  -5.894  25.362  1.00  0.66           H  
ATOM   1896 2HE  LYS A 117      17.691  -4.505  24.361  1.00  0.66           H  
ATOM   1897 1HZ  LYS A 117      15.804  -5.459  25.490  1.00  0.66           H  
ATOM   1898 2HZ  LYS A 117      15.634  -5.637  23.859  1.00  0.66           H  
ATOM   1899 3HZ  LYS A 117      16.065  -6.929  24.789  1.00  0.66           H  
ATOM   1900  N   LEU A 118      22.027  -6.785  19.204  1.00  0.69           N  
ATOM   1901  CA  LEU A 118      22.576  -7.637  18.161  1.00  0.69           C  
ATOM   1902  C   LEU A 118      24.076  -7.586  18.093  1.00  0.69           C  
ATOM   1903  O   LEU A 118      24.719  -8.623  17.959  1.00  0.69           O  
ATOM   1904  CB  LEU A 118      22.066  -7.247  16.781  1.00  0.69           C  
ATOM   1905  CG  LEU A 118      20.653  -7.522  16.519  1.00  0.69           C  
ATOM   1906  CD1 LEU A 118      20.301  -6.977  15.146  1.00  0.69           C  
ATOM   1907  CD2 LEU A 118      20.438  -8.981  16.635  1.00  0.69           C  
ATOM   1908  H   LEU A 118      21.399  -6.023  18.963  1.00  0.69           H  
ATOM   1909  HA  LEU A 118      22.276  -8.658  18.365  1.00  0.69           H  
ATOM   1910 1HB  LEU A 118      22.223  -6.178  16.647  1.00  0.69           H  
ATOM   1911 2HB  LEU A 118      22.646  -7.769  16.035  1.00  0.69           H  
ATOM   1912  HG  LEU A 118      20.038  -7.019  17.248  1.00  0.69           H  
ATOM   1913 1HD1 LEU A 118      19.255  -7.169  14.946  1.00  0.69           H  
ATOM   1914 2HD1 LEU A 118      20.485  -5.905  15.126  1.00  0.69           H  
ATOM   1915 3HD1 LEU A 118      20.914  -7.467  14.387  1.00  0.69           H  
ATOM   1916 1HD2 LEU A 118      19.393  -9.205  16.456  1.00  0.69           H  
ATOM   1917 2HD2 LEU A 118      21.065  -9.485  15.901  1.00  0.69           H  
ATOM   1918 3HD2 LEU A 118      20.709  -9.312  17.635  1.00  0.69           H  
ATOM   1919  N   VAL A 119      24.667  -6.416  18.259  1.00  0.73           N  
ATOM   1920  CA  VAL A 119      26.107  -6.365  18.151  1.00  0.73           C  
ATOM   1921  C   VAL A 119      26.704  -7.248  19.234  1.00  0.73           C  
ATOM   1922  O   VAL A 119      27.606  -8.043  18.970  1.00  0.73           O  
ATOM   1923  CB  VAL A 119      26.632  -4.922  18.267  1.00  0.73           C  
ATOM   1924  CG1 VAL A 119      28.144  -4.903  18.343  1.00  0.73           C  
ATOM   1925  CG2 VAL A 119      26.233  -4.147  17.074  1.00  0.73           C  
ATOM   1926  H   VAL A 119      24.112  -5.569  18.391  1.00  0.73           H  
ATOM   1927  HA  VAL A 119      26.392  -6.754  17.175  1.00  0.73           H  
ATOM   1928  HB  VAL A 119      26.222  -4.468  19.173  1.00  0.73           H  
ATOM   1929 1HG1 VAL A 119      28.490  -3.874  18.422  1.00  0.73           H  
ATOM   1930 2HG1 VAL A 119      28.468  -5.468  19.214  1.00  0.73           H  
ATOM   1931 3HG1 VAL A 119      28.559  -5.337  17.447  1.00  0.73           H  
ATOM   1932 1HG2 VAL A 119      26.603  -3.138  17.159  1.00  0.73           H  
ATOM   1933 2HG2 VAL A 119      26.664  -4.617  16.209  1.00  0.73           H  
ATOM   1934 3HG2 VAL A 119      25.162  -4.132  16.982  1.00  0.73           H  
ATOM   1935  N   LYS A 120      26.171  -7.167  20.448  1.00  0.77           N  
ATOM   1936  CA  LYS A 120      26.699  -8.001  21.514  1.00  0.77           C  
ATOM   1937  C   LYS A 120      26.379  -9.508  21.313  1.00  0.77           C  
ATOM   1938  O   LYS A 120      27.263 -10.360  21.441  1.00  0.77           O  
ATOM   1939  CB  LYS A 120      26.134  -7.481  22.832  1.00  0.77           C  
ATOM   1940  CG  LYS A 120      26.694  -6.093  23.197  1.00  0.77           C  
ATOM   1941  CD  LYS A 120      26.095  -5.552  24.476  1.00  0.77           C  
ATOM   1942  CE  LYS A 120      26.631  -4.159  24.790  1.00  0.77           C  
ATOM   1943  NZ  LYS A 120      26.028  -3.603  26.037  1.00  0.77           N  
ATOM   1944  H   LYS A 120      25.412  -6.506  20.641  1.00  0.77           H  
ATOM   1945  HA  LYS A 120      27.783  -7.886  21.528  1.00  0.77           H  
ATOM   1946 1HB  LYS A 120      25.045  -7.400  22.753  1.00  0.77           H  
ATOM   1947 2HB  LYS A 120      26.363  -8.177  23.635  1.00  0.77           H  
ATOM   1948 1HG  LYS A 120      27.779  -6.149  23.298  1.00  0.77           H  
ATOM   1949 2HG  LYS A 120      26.462  -5.399  22.384  1.00  0.77           H  
ATOM   1950 1HD  LYS A 120      25.009  -5.497  24.363  1.00  0.77           H  
ATOM   1951 2HD  LYS A 120      26.326  -6.221  25.304  1.00  0.77           H  
ATOM   1952 1HE  LYS A 120      27.712  -4.210  24.909  1.00  0.77           H  
ATOM   1953 2HE  LYS A 120      26.398  -3.493  23.957  1.00  0.77           H  
ATOM   1954 1HZ  LYS A 120      26.402  -2.681  26.214  1.00  0.77           H  
ATOM   1955 2HZ  LYS A 120      25.025  -3.544  25.926  1.00  0.77           H  
ATOM   1956 3HZ  LYS A 120      26.246  -4.208  26.816  1.00  0.77           H  
ATOM   1957  N   LEU A 121      25.143  -9.834  20.908  1.00  0.82           N  
ATOM   1958  CA  LEU A 121      24.689 -11.224  20.713  1.00  0.82           C  
ATOM   1959  C   LEU A 121      25.441 -11.937  19.601  1.00  0.82           C  
ATOM   1960  O   LEU A 121      25.704 -13.138  19.675  1.00  0.82           O  
ATOM   1961  CB  LEU A 121      23.193 -11.245  20.379  1.00  0.82           C  
ATOM   1962  CG  LEU A 121      22.243 -10.851  21.522  1.00  0.82           C  
ATOM   1963  CD1 LEU A 121      20.838 -10.666  20.961  1.00  0.82           C  
ATOM   1964  CD2 LEU A 121      22.270 -11.928  22.580  1.00  0.82           C  
ATOM   1965  H   LEU A 121      24.464  -9.091  20.773  1.00  0.82           H  
ATOM   1966  HA  LEU A 121      24.852 -11.767  21.641  1.00  0.82           H  
ATOM   1967 1HB  LEU A 121      23.024 -10.556  19.557  1.00  0.82           H  
ATOM   1968 2HB  LEU A 121      22.924 -12.246  20.047  1.00  0.82           H  
ATOM   1969  HG  LEU A 121      22.563  -9.926  21.970  1.00  0.82           H  
ATOM   1970 1HD1 LEU A 121      20.160 -10.385  21.765  1.00  0.82           H  
ATOM   1971 2HD1 LEU A 121      20.853  -9.877  20.207  1.00  0.82           H  
ATOM   1972 3HD1 LEU A 121      20.500 -11.596  20.509  1.00  0.82           H  
ATOM   1973 1HD2 LEU A 121      21.599 -11.652  23.394  1.00  0.82           H  
ATOM   1974 2HD2 LEU A 121      21.947 -12.873  22.146  1.00  0.82           H  
ATOM   1975 3HD2 LEU A 121      23.285 -12.031  22.964  1.00  0.82           H  
ATOM   1976  N   LEU A 122      25.809 -11.179  18.582  1.00  0.86           N  
ATOM   1977  CA  LEU A 122      26.514 -11.665  17.411  1.00  0.86           C  
ATOM   1978  C   LEU A 122      28.032 -11.743  17.641  1.00  0.86           C  
ATOM   1979  O   LEU A 122      28.781 -12.076  16.722  1.00  0.86           O  
ATOM   1980  CB  LEU A 122      26.192 -10.745  16.228  1.00  0.86           C  
ATOM   1981  CG  LEU A 122      24.701 -10.723  15.734  1.00  0.86           C  
ATOM   1982  CD1 LEU A 122      24.533  -9.594  14.721  1.00  0.86           C  
ATOM   1983  CD2 LEU A 122      24.356 -12.057  15.090  1.00  0.86           C  
ATOM   1984  H   LEU A 122      25.543 -10.196  18.586  1.00  0.86           H  
ATOM   1985  HA  LEU A 122      26.149 -12.666  17.183  1.00  0.86           H  
ATOM   1986 1HB  LEU A 122      26.434  -9.732  16.526  1.00  0.86           H  
ATOM   1987 2HB  LEU A 122      26.828 -11.019  15.384  1.00  0.86           H  
ATOM   1988  HG  LEU A 122      24.030 -10.544  16.575  1.00  0.86           H  
ATOM   1989 1HD1 LEU A 122      23.501  -9.563  14.359  1.00  0.86           H  
ATOM   1990 2HD1 LEU A 122      24.781  -8.645  15.197  1.00  0.86           H  
ATOM   1991 3HD1 LEU A 122      25.199  -9.766  13.909  1.00  0.86           H  
ATOM   1992 1HD2 LEU A 122      23.333 -12.030  14.754  1.00  0.86           H  
ATOM   1993 2HD2 LEU A 122      25.018 -12.243  14.236  1.00  0.86           H  
ATOM   1994 3HD2 LEU A 122      24.479 -12.853  15.822  1.00  0.86           H  
ATOM   1995  N   GLY A 123      28.503 -11.419  18.856  1.00  0.88           N  
ATOM   1996  CA  GLY A 123      29.930 -11.487  19.147  1.00  0.88           C  
ATOM   1997  C   GLY A 123      30.738 -10.275  18.689  1.00  0.88           C  
ATOM   1998  O   GLY A 123      31.919 -10.407  18.373  1.00  0.88           O  
ATOM   1999  H   GLY A 123      27.873 -11.140  19.610  1.00  0.88           H  
ATOM   2000 1HA  GLY A 123      30.054 -11.606  20.223  1.00  0.88           H  
ATOM   2001 2HA  GLY A 123      30.340 -12.385  18.689  1.00  0.88           H  
ATOM   2002  N   ASN A 124      30.109  -9.100  18.655  1.00  0.89           N  
ATOM   2003  CA  ASN A 124      30.746  -7.858  18.226  1.00  0.89           C  
ATOM   2004  C   ASN A 124      31.277  -7.927  16.790  1.00  0.89           C  
ATOM   2005  O   ASN A 124      32.477  -7.769  16.568  1.00  0.89           O  
ATOM   2006  CB  ASN A 124      31.849  -7.458  19.189  1.00  0.89           C  
ATOM   2007  CG  ASN A 124      31.315  -7.186  20.584  1.00  0.89           C  
ATOM   2008  OD1 ASN A 124      30.352  -6.431  20.771  1.00  0.89           O  
ATOM   2009  ND2 ASN A 124      31.937  -7.788  21.569  1.00  0.89           N  
ATOM   2010  H   ASN A 124      29.133  -9.043  18.929  1.00  0.89           H  
ATOM   2011  HA  ASN A 124      30.010  -7.067  18.273  1.00  0.89           H  
ATOM   2012 1HB  ASN A 124      32.617  -8.224  19.246  1.00  0.89           H  
ATOM   2013 2HB  ASN A 124      32.328  -6.554  18.820  1.00  0.89           H  
ATOM   2014 1HD2 ASN A 124      31.637  -7.646  22.513  1.00  0.89           H  
ATOM   2015 2HD2 ASN A 124      32.715  -8.388  21.375  1.00  0.89           H  
ATOM   2016  N   PRO A 125      30.401  -8.135  15.787  1.00  0.88           N  
ATOM   2017  CA  PRO A 125      30.738  -8.263  14.390  1.00  0.88           C  
ATOM   2018  C   PRO A 125      31.287  -6.963  13.884  1.00  0.88           C  
ATOM   2019  O   PRO A 125      30.837  -5.910  14.326  1.00  0.88           O  
ATOM   2020  CB  PRO A 125      29.377  -8.553  13.742  1.00  0.88           C  
ATOM   2021  CG  PRO A 125      28.371  -7.969  14.683  1.00  0.88           C  
ATOM   2022  CD  PRO A 125      28.962  -8.198  16.047  1.00  0.88           C  
ATOM   2023  HA  PRO A 125      31.455  -9.090  14.252  1.00  0.88           H  
ATOM   2024 1HB  PRO A 125      29.336  -8.116  12.729  1.00  0.88           H  
ATOM   2025 2HB  PRO A 125      29.233  -9.629  13.641  1.00  0.88           H  
ATOM   2026 1HG  PRO A 125      28.218  -6.901  14.465  1.00  0.88           H  
ATOM   2027 2HG  PRO A 125      27.399  -8.459  14.552  1.00  0.88           H  
ATOM   2028 1HD  PRO A 125      28.624  -7.428  16.695  1.00  0.88           H  
ATOM   2029 2HD  PRO A 125      28.695  -9.188  16.407  1.00  0.88           H  
ATOM   2030  N   THR A 126      32.198  -7.025  12.920  1.00  0.85           N  
ATOM   2031  CA  THR A 126      32.722  -5.814  12.310  1.00  0.85           C  
ATOM   2032  C   THR A 126      32.354  -5.701  10.835  1.00  0.85           C  
ATOM   2033  O   THR A 126      32.469  -4.615  10.265  1.00  0.85           O  
ATOM   2034  CB  THR A 126      34.241  -5.705  12.527  1.00  0.85           C  
ATOM   2035  OG1 THR A 126      34.912  -6.827  11.939  1.00  0.85           O  
ATOM   2036  CG2 THR A 126      34.537  -5.656  14.030  1.00  0.85           C  
ATOM   2037  H   THR A 126      32.549  -7.922  12.621  1.00  0.85           H  
ATOM   2038  HA  THR A 126      32.283  -4.964  12.811  1.00  0.85           H  
ATOM   2039  HB  THR A 126      34.608  -4.789  12.060  1.00  0.85           H  
ATOM   2040  HG1 THR A 126      34.853  -6.773  10.982  1.00  0.85           H  
ATOM   2041 1HG2 THR A 126      35.610  -5.562  14.188  1.00  0.85           H  
ATOM   2042 2HG2 THR A 126      34.026  -4.800  14.473  1.00  0.85           H  
ATOM   2043 3HG2 THR A 126      34.179  -6.569  14.507  1.00  0.85           H  
ATOM   2044  N   THR A 127      31.929  -6.824  10.234  1.00  0.81           N  
ATOM   2045  CA  THR A 127      31.544  -6.898   8.819  1.00  0.81           C  
ATOM   2046  C   THR A 127      30.236  -7.687   8.642  1.00  0.81           C  
ATOM   2047  O   THR A 127      29.837  -8.469   9.518  1.00  0.81           O  
ATOM   2048  CB  THR A 127      32.629  -7.576   7.940  1.00  0.81           C  
ATOM   2049  OG1 THR A 127      32.740  -8.958   8.303  1.00  0.81           O  
ATOM   2050  CG2 THR A 127      34.009  -6.898   8.070  1.00  0.81           C  
ATOM   2051  H   THR A 127      31.863  -7.658  10.787  1.00  0.81           H  
ATOM   2052  HA  THR A 127      31.370  -5.895   8.447  1.00  0.81           H  
ATOM   2053  HB  THR A 127      32.314  -7.517   6.907  1.00  0.81           H  
ATOM   2054  HG1 THR A 127      31.972  -9.435   7.933  1.00  0.81           H  
ATOM   2055 1HG2 THR A 127      34.717  -7.410   7.423  1.00  0.81           H  
ATOM   2056 2HG2 THR A 127      33.951  -5.871   7.772  1.00  0.81           H  
ATOM   2057 3HG2 THR A 127      34.353  -6.955   9.092  1.00  0.81           H  
ATOM   2058  N   SER A 128      29.620  -7.525   7.472  1.00  0.78           N  
ATOM   2059  CA  SER A 128      28.427  -8.257   7.051  1.00  0.78           C  
ATOM   2060  C   SER A 128      28.869  -9.668   6.640  1.00  0.78           C  
ATOM   2061  O   SER A 128      30.074  -9.888   6.517  1.00  0.78           O  
ATOM   2062  CB  SER A 128      27.827  -7.589   5.834  1.00  0.78           C  
ATOM   2063  OG  SER A 128      28.551  -7.914   4.646  1.00  0.78           O  
ATOM   2064  H   SER A 128      29.993  -6.815   6.849  1.00  0.78           H  
ATOM   2065  HA  SER A 128      27.720  -8.291   7.877  1.00  0.78           H  
ATOM   2066 1HB  SER A 128      26.799  -7.826   5.730  1.00  0.78           H  
ATOM   2067 2HB  SER A 128      27.874  -6.520   5.979  1.00  0.78           H  
ATOM   2068  HG  SER A 128      27.943  -7.676   3.925  1.00  0.78           H  
ATOM   2069  N   PRO A 129      27.957 -10.634   6.365  1.00  0.75           N  
ATOM   2070  CA  PRO A 129      28.258 -11.977   5.877  1.00  0.75           C  
ATOM   2071  C   PRO A 129      29.016 -11.953   4.551  1.00  0.75           C  
ATOM   2072  O   PRO A 129      29.632 -12.942   4.157  1.00  0.75           O  
ATOM   2073  CB  PRO A 129      26.872 -12.598   5.655  1.00  0.75           C  
ATOM   2074  CG  PRO A 129      25.946 -11.830   6.541  1.00  0.75           C  
ATOM   2075  CD  PRO A 129      26.495 -10.408   6.539  1.00  0.75           C  
ATOM   2076  HA  PRO A 129      28.826 -12.526   6.643  1.00  0.75           H  
ATOM   2077 1HB  PRO A 129      26.602 -12.553   4.594  1.00  0.75           H  
ATOM   2078 2HB  PRO A 129      26.901 -13.665   5.917  1.00  0.75           H  
ATOM   2079 1HG  PRO A 129      24.930 -11.873   6.117  1.00  0.75           H  
ATOM   2080 2HG  PRO A 129      25.880 -12.307   7.516  1.00  0.75           H  
ATOM   2081 1HD  PRO A 129      26.073  -9.893   5.673  1.00  0.75           H  
ATOM   2082 2HD  PRO A 129      26.248  -9.907   7.467  1.00  0.75           H  
ATOM   2083  N   TYR A 130      28.942 -10.822   3.838  1.00  0.74           N  
ATOM   2084  CA  TYR A 130      29.550 -10.697   2.535  1.00  0.74           C  
ATOM   2085  C   TYR A 130      30.869  -9.915   2.649  1.00  0.74           C  
ATOM   2086  O   TYR A 130      31.489  -9.562   1.646  1.00  0.74           O  
ATOM   2087  CB  TYR A 130      28.533 -10.008   1.624  1.00  0.74           C  
ATOM   2088  CG  TYR A 130      27.163 -10.760   1.588  1.00  0.74           C  
ATOM   2089  CD1 TYR A 130      26.265 -10.475   2.599  1.00  0.74           C  
ATOM   2090  CD2 TYR A 130      26.793 -11.670   0.581  1.00  0.74           C  
ATOM   2091  CE1 TYR A 130      25.026 -11.058   2.645  1.00  0.74           C  
ATOM   2092  CE2 TYR A 130      25.503 -12.265   0.627  1.00  0.74           C  
ATOM   2093  CZ  TYR A 130      24.631 -11.944   1.674  1.00  0.74           C  
ATOM   2094  OH  TYR A 130      23.354 -12.467   1.789  1.00  0.74           O  
ATOM   2095  H   TYR A 130      28.491  -9.989   4.200  1.00  0.74           H  
ATOM   2096  HA  TYR A 130      29.772 -11.691   2.146  1.00  0.74           H  
ATOM   2097 1HB  TYR A 130      28.357  -8.990   1.970  1.00  0.74           H  
ATOM   2098 2HB  TYR A 130      28.922  -9.948   0.607  1.00  0.74           H  
ATOM   2099  HD1 TYR A 130      26.546  -9.764   3.376  1.00  0.74           H  
ATOM   2100  HD2 TYR A 130      27.481 -11.905  -0.232  1.00  0.74           H  
ATOM   2101  HE1 TYR A 130      24.344 -10.802   3.458  1.00  0.74           H  
ATOM   2102  HE2 TYR A 130      25.191 -12.963  -0.148  1.00  0.74           H  
ATOM   2103  HH  TYR A 130      23.057 -12.939   0.983  1.00  0.74           H  
ATOM   2104  N   GLY A 131      31.326  -9.669   3.888  1.00  0.74           N  
ATOM   2105  CA  GLY A 131      32.607  -8.996   4.126  1.00  0.74           C  
ATOM   2106  C   GLY A 131      32.582  -7.464   4.080  1.00  0.74           C  
ATOM   2107  O   GLY A 131      33.635  -6.826   4.052  1.00  0.74           O  
ATOM   2108  H   GLY A 131      30.787  -9.957   4.704  1.00  0.74           H  
ATOM   2109 1HA  GLY A 131      32.977  -9.309   5.103  1.00  0.74           H  
ATOM   2110 2HA  GLY A 131      33.337  -9.361   3.405  1.00  0.74           H  
ATOM   2111  N   ASN A 132      31.400  -6.858   4.055  1.00  0.74           N  
ATOM   2112  CA  ASN A 132      31.324  -5.405   3.971  1.00  0.74           C  
ATOM   2113  C   ASN A 132      31.286  -4.811   5.408  1.00  0.74           C  
ATOM   2114  O   ASN A 132      30.428  -5.205   6.191  1.00  0.74           O  
ATOM   2115  CB  ASN A 132      30.146  -4.994   3.111  1.00  0.74           C  
ATOM   2116  CG  ASN A 132      30.288  -5.486   1.645  1.00  0.74           C  
ATOM   2117  OD1 ASN A 132      31.275  -5.210   0.933  1.00  0.74           O  
ATOM   2118  ND2 ASN A 132      29.301  -6.217   1.198  1.00  0.74           N  
ATOM   2119  H   ASN A 132      30.533  -7.392   4.120  1.00  0.74           H  
ATOM   2120  HA  ASN A 132      32.192  -5.062   3.435  1.00  0.74           H  
ATOM   2121 1HB  ASN A 132      29.222  -5.389   3.532  1.00  0.74           H  
ATOM   2122 2HB  ASN A 132      30.082  -3.915   3.107  1.00  0.74           H  
ATOM   2123 1HD2 ASN A 132      29.347  -6.608   0.263  1.00  0.74           H  
ATOM   2124 2HD2 ASN A 132      28.512  -6.415   1.774  1.00  0.74           H  
ATOM   2125  N   PRO A 133      32.234  -3.937   5.817  1.00  0.74           N  
ATOM   2126  CA  PRO A 133      32.372  -3.364   7.161  1.00  0.74           C  
ATOM   2127  C   PRO A 133      31.131  -2.641   7.654  1.00  0.74           C  
ATOM   2128  O   PRO A 133      30.436  -2.002   6.867  1.00  0.74           O  
ATOM   2129  CB  PRO A 133      33.501  -2.349   6.965  1.00  0.74           C  
ATOM   2130  CG  PRO A 133      34.291  -2.880   5.804  1.00  0.74           C  
ATOM   2131  CD  PRO A 133      33.291  -3.486   4.888  1.00  0.74           C  
ATOM   2132  HA  PRO A 133      32.672  -4.130   7.868  1.00  0.74           H  
ATOM   2133 1HB  PRO A 133      33.074  -1.353   6.782  1.00  0.74           H  
ATOM   2134 2HB  PRO A 133      34.093  -2.280   7.889  1.00  0.74           H  
ATOM   2135 1HG  PRO A 133      34.869  -2.071   5.328  1.00  0.74           H  
ATOM   2136 2HG  PRO A 133      35.005  -3.627   6.127  1.00  0.74           H  
ATOM   2137 1HD  PRO A 133      32.896  -2.747   4.182  1.00  0.74           H  
ATOM   2138 2HD  PRO A 133      33.826  -4.313   4.409  1.00  0.74           H  
ATOM   2139  N   ILE A 134      30.886  -2.712   8.967  1.00  0.74           N  
ATOM   2140  CA  ILE A 134      29.729  -2.059   9.572  1.00  0.74           C  
ATOM   2141  C   ILE A 134      30.153  -0.670  10.131  1.00  0.74           C  
ATOM   2142  O   ILE A 134      30.706  -0.573  11.234  1.00  0.74           O  
ATOM   2143  CB  ILE A 134      29.186  -2.928  10.708  1.00  0.74           C  
ATOM   2144  CG1 ILE A 134      28.840  -4.302  10.189  1.00  0.74           C  
ATOM   2145  CG2 ILE A 134      27.931  -2.276  11.265  1.00  0.74           C  
ATOM   2146  CD1 ILE A 134      28.517  -5.309  11.270  1.00  0.74           C  
ATOM   2147  H   ILE A 134      31.506  -3.273   9.542  1.00  0.74           H  
ATOM   2148  HA  ILE A 134      28.960  -1.986   8.824  1.00  0.74           H  
ATOM   2149  HB  ILE A 134      29.937  -3.036  11.466  1.00  0.74           H  
ATOM   2150 1HG1 ILE A 134      28.002  -4.210   9.549  1.00  0.74           H  
ATOM   2151 2HG1 ILE A 134      29.674  -4.675   9.608  1.00  0.74           H  
ATOM   2152 1HG2 ILE A 134      27.525  -2.882  12.069  1.00  0.74           H  
ATOM   2153 2HG2 ILE A 134      28.169  -1.285  11.636  1.00  0.74           H  
ATOM   2154 3HG2 ILE A 134      27.197  -2.200  10.472  1.00  0.74           H  
ATOM   2155 1HD1 ILE A 134      28.276  -6.273  10.814  1.00  0.74           H  
ATOM   2156 2HD1 ILE A 134      29.380  -5.427  11.930  1.00  0.74           H  
ATOM   2157 3HD1 ILE A 134      27.669  -4.959  11.844  1.00  0.74           H  
ATOM   2158  N   PRO A 135      29.800   0.426   9.426  1.00  0.74           N  
ATOM   2159  CA  PRO A 135      30.337   1.773   9.583  1.00  0.74           C  
ATOM   2160  C   PRO A 135      29.978   2.523  10.852  1.00  0.74           C  
ATOM   2161  O   PRO A 135      30.636   3.504  11.195  1.00  0.74           O  
ATOM   2162  CB  PRO A 135      29.709   2.496   8.386  1.00  0.74           C  
ATOM   2163  CG  PRO A 135      28.425   1.750   8.102  1.00  0.74           C  
ATOM   2164  CD  PRO A 135      28.728   0.331   8.425  1.00  0.74           C  
ATOM   2165  HA  PRO A 135      31.428   1.731   9.468  1.00  0.74           H  
ATOM   2166 1HB  PRO A 135      29.554   3.555   8.628  1.00  0.74           H  
ATOM   2167 2HB  PRO A 135      30.403   2.469   7.537  1.00  0.74           H  
ATOM   2168 1HG  PRO A 135      27.589   2.137   8.704  1.00  0.74           H  
ATOM   2169 2HG  PRO A 135      28.141   1.894   7.049  1.00  0.74           H  
ATOM   2170 1HD  PRO A 135      27.821  -0.136   8.837  1.00  0.74           H  
ATOM   2171 2HD  PRO A 135      29.098  -0.154   7.537  1.00  0.74           H  
ATOM   2172  N   GLY A 136      28.937   2.090  11.540  1.00  0.75           N  
ATOM   2173  CA  GLY A 136      28.474   2.826  12.703  1.00  0.75           C  
ATOM   2174  C   GLY A 136      28.531   2.069  14.023  1.00  0.75           C  
ATOM   2175  O   GLY A 136      27.839   2.455  14.966  1.00  0.75           O  
ATOM   2176  H   GLY A 136      28.442   1.265  11.240  1.00  0.75           H  
ATOM   2177 1HA  GLY A 136      29.065   3.738  12.799  1.00  0.75           H  
ATOM   2178 2HA  GLY A 136      27.462   3.171  12.517  1.00  0.75           H  
ATOM   2179  N   LEU A 137      29.337   1.018  14.132  1.00  0.77           N  
ATOM   2180  CA  LEU A 137      29.362   0.271  15.404  1.00  0.77           C  
ATOM   2181  C   LEU A 137      29.792   1.129  16.597  1.00  0.77           C  
ATOM   2182  O   LEU A 137      29.342   0.920  17.738  1.00  0.77           O  
ATOM   2183  CB  LEU A 137      30.315  -0.892  15.289  1.00  0.77           C  
ATOM   2184  CG  LEU A 137      29.878  -1.963  14.358  1.00  0.77           C  
ATOM   2185  CD1 LEU A 137      30.969  -2.934  14.195  1.00  0.77           C  
ATOM   2186  CD2 LEU A 137      28.626  -2.646  14.896  1.00  0.77           C  
ATOM   2187  H   LEU A 137      29.897   0.705  13.328  1.00  0.77           H  
ATOM   2188  HA  LEU A 137      28.356  -0.108  15.595  1.00  0.77           H  
ATOM   2189 1HB  LEU A 137      31.270  -0.514  14.933  1.00  0.77           H  
ATOM   2190 2HB  LEU A 137      30.461  -1.333  16.271  1.00  0.77           H  
ATOM   2191  HG  LEU A 137      29.674  -1.530  13.397  1.00  0.77           H  
ATOM   2192 1HD1 LEU A 137      30.628  -3.681  13.508  1.00  0.77           H  
ATOM   2193 2HD1 LEU A 137      31.852  -2.436  13.794  1.00  0.77           H  
ATOM   2194 3HD1 LEU A 137      31.210  -3.394  15.151  1.00  0.77           H  
ATOM   2195 1HD2 LEU A 137      28.322  -3.432  14.209  1.00  0.77           H  
ATOM   2196 2HD2 LEU A 137      28.851  -3.084  15.865  1.00  0.77           H  
ATOM   2197 3HD2 LEU A 137      27.822  -1.918  14.999  1.00  0.77           H  
ATOM   2198  N   ASP A 138      30.692   2.075  16.336  1.00  0.80           N  
ATOM   2199  CA  ASP A 138      31.171   2.950  17.387  1.00  0.80           C  
ATOM   2200  C   ASP A 138      30.108   4.010  17.688  1.00  0.80           C  
ATOM   2201  O   ASP A 138      29.830   4.319  18.845  1.00  0.80           O  
ATOM   2202  CB  ASP A 138      32.463   3.641  16.953  1.00  0.80           C  
ATOM   2203  CG  ASP A 138      33.634   2.668  16.749  1.00  0.80           C  
ATOM   2204  OD1 ASP A 138      33.528   1.522  17.124  1.00  0.80           O  
ATOM   2205  OD2 ASP A 138      34.620   3.089  16.196  1.00  0.80           O  
ATOM   2206  H   ASP A 138      31.033   2.183  15.393  1.00  0.80           H  
ATOM   2207  HA  ASP A 138      31.354   2.366  18.289  1.00  0.80           H  
ATOM   2208 1HB  ASP A 138      32.290   4.182  16.023  1.00  0.80           H  
ATOM   2209 2HB  ASP A 138      32.749   4.374  17.708  1.00  0.80           H  
ATOM   2210  N   GLU A 139      29.451   4.523  16.637  1.00  0.86           N  
ATOM   2211  CA  GLU A 139      28.434   5.573  16.799  1.00  0.86           C  
ATOM   2212  C   GLU A 139      27.256   5.052  17.611  1.00  0.86           C  
ATOM   2213  O   GLU A 139      26.661   5.768  18.417  1.00  0.86           O  
ATOM   2214  CB  GLU A 139      27.945   6.095  15.443  1.00  0.86           C  
ATOM   2215  CG  GLU A 139      28.986   6.899  14.667  1.00  0.86           C  
ATOM   2216  CD  GLU A 139      28.443   7.508  13.394  1.00  0.86           C  
ATOM   2217  OE1 GLU A 139      27.324   7.218  13.053  1.00  0.86           O  
ATOM   2218  OE2 GLU A 139      29.143   8.276  12.777  1.00  0.86           O  
ATOM   2219  H   GLU A 139      29.684   4.198  15.712  1.00  0.86           H  
ATOM   2220  HA  GLU A 139      28.879   6.405  17.344  1.00  0.86           H  
ATOM   2221 1HB  GLU A 139      27.643   5.252  14.820  1.00  0.86           H  
ATOM   2222 2HB  GLU A 139      27.068   6.724  15.590  1.00  0.86           H  
ATOM   2223 1HG  GLU A 139      29.369   7.693  15.306  1.00  0.86           H  
ATOM   2224 2HG  GLU A 139      29.817   6.235  14.420  1.00  0.86           H  
ATOM   2225  N   LEU A 140      26.960   3.773  17.415  1.00  0.96           N  
ATOM   2226  CA  LEU A 140      25.922   3.033  18.114  1.00  0.96           C  
ATOM   2227  C   LEU A 140      26.132   3.064  19.623  1.00  0.96           C  
ATOM   2228  O   LEU A 140      25.175   2.909  20.395  1.00  0.96           O  
ATOM   2229  CB  LEU A 140      25.904   1.583  17.636  1.00  0.96           C  
ATOM   2230  CG  LEU A 140      24.800   0.687  18.182  1.00  0.96           C  
ATOM   2231  CD1 LEU A 140      23.416   1.228  17.796  1.00  0.96           C  
ATOM   2232  CD2 LEU A 140      25.016  -0.718  17.637  1.00  0.96           C  
ATOM   2233  H   LEU A 140      27.483   3.274  16.699  1.00  0.96           H  
ATOM   2234  HA  LEU A 140      24.961   3.493  17.887  1.00  0.96           H  
ATOM   2235 1HB  LEU A 140      25.834   1.589  16.573  1.00  0.96           H  
ATOM   2236 2HB  LEU A 140      26.851   1.127  17.905  1.00  0.96           H  
ATOM   2237  HG  LEU A 140      24.862   0.674  19.251  1.00  0.96           H  
ATOM   2238 1HD1 LEU A 140      22.641   0.589  18.194  1.00  0.96           H  
ATOM   2239 2HD1 LEU A 140      23.285   2.235  18.192  1.00  0.96           H  
ATOM   2240 3HD1 LEU A 140      23.329   1.248  16.724  1.00  0.96           H  
ATOM   2241 1HD2 LEU A 140      24.261  -1.382  18.026  1.00  0.96           H  
ATOM   2242 2HD2 LEU A 140      24.956  -0.702  16.548  1.00  0.96           H  
ATOM   2243 3HD2 LEU A 140      25.999  -1.063  17.946  1.00  0.96           H  
ATOM   2244  N   GLY A 141      27.402   3.163  20.046  1.00  1.12           N  
ATOM   2245  CA  GLY A 141      27.754   3.122  21.445  1.00  1.12           C  
ATOM   2246  C   GLY A 141      28.175   1.734  21.899  1.00  1.12           C  
ATOM   2247  O   GLY A 141      28.161   1.458  23.097  1.00  1.12           O  
ATOM   2248  H   GLY A 141      28.154   3.343  19.385  1.00  1.12           H  
ATOM   2249 1HA  GLY A 141      28.571   3.823  21.619  1.00  1.12           H  
ATOM   2250 2HA  GLY A 141      26.910   3.463  22.042  1.00  1.12           H  
ATOM   2251  N   VAL A 142      28.500   0.835  20.960  1.00  1.34           N  
ATOM   2252  CA  VAL A 142      28.903  -0.501  21.381  1.00  1.34           C  
ATOM   2253  C   VAL A 142      30.363  -0.776  21.073  1.00  1.34           C  
ATOM   2254  O   VAL A 142      31.089  -1.297  21.919  1.00  1.34           O  
ATOM   2255  CB  VAL A 142      28.045  -1.591  20.737  1.00  1.34           C  
ATOM   2256  CG1 VAL A 142      28.559  -2.958  21.187  1.00  1.34           C  
ATOM   2257  CG2 VAL A 142      26.626  -1.412  21.135  1.00  1.34           C  
ATOM   2258  H   VAL A 142      28.526   1.079  19.971  1.00  1.34           H  
ATOM   2259  HA  VAL A 142      28.771  -0.580  22.458  1.00  1.34           H  
ATOM   2260  HB  VAL A 142      28.130  -1.536  19.649  1.00  1.34           H  
ATOM   2261 1HG1 VAL A 142      27.958  -3.735  20.760  1.00  1.34           H  
ATOM   2262 2HG1 VAL A 142      29.597  -3.083  20.879  1.00  1.34           H  
ATOM   2263 3HG1 VAL A 142      28.494  -3.026  22.269  1.00  1.34           H  
ATOM   2264 1HG2 VAL A 142      26.041  -2.192  20.675  1.00  1.34           H  
ATOM   2265 2HG2 VAL A 142      26.536  -1.470  22.218  1.00  1.34           H  
ATOM   2266 3HG2 VAL A 142      26.289  -0.440  20.793  1.00  1.34           H  
ATOM   2267  N   GLY A 143      30.790  -0.495  19.847  1.00  1.60           N  
ATOM   2268  CA  GLY A 143      32.165  -0.771  19.481  1.00  1.60           C  
ATOM   2269  C   GLY A 143      33.112   0.266  20.076  1.00  1.60           C  
ATOM   2270  O   GLY A 143      32.737   1.422  20.288  1.00  1.60           O  
ATOM   2271  H   GLY A 143      30.178  -0.057  19.163  1.00  1.60           H  
ATOM   2272 1HA  GLY A 143      32.443  -1.768  19.820  1.00  1.60           H  
ATOM   2273 2HA  GLY A 143      32.255  -0.756  18.393  1.00  1.60           H  
ATOM   2274  N   ASP A 144      34.336  -0.164  20.366  1.00  1.86           N  
ATOM   2275  CA  ASP A 144      35.401   0.729  20.804  1.00  1.86           C  
ATOM   2276  C   ASP A 144      36.717   0.058  20.471  1.00  1.86           C  
ATOM   2277  O   ASP A 144      37.799   0.584  20.719  1.00  1.86           O  
ATOM   2278  CB  ASP A 144      35.318   1.003  22.311  1.00  1.86           C  
ATOM   2279  CG  ASP A 144      35.518  -0.263  23.199  1.00  1.86           C  
ATOM   2280  OD1 ASP A 144      35.760  -1.335  22.667  1.00  1.86           O  
ATOM   2281  OD2 ASP A 144      35.435  -0.127  24.402  1.00  1.86           O  
ATOM   2282  H   ASP A 144      34.557  -1.135  20.227  1.00  1.86           H  
ATOM   2283  HA  ASP A 144      35.333   1.669  20.254  1.00  1.86           H  
ATOM   2284 1HB  ASP A 144      36.076   1.738  22.583  1.00  1.86           H  
ATOM   2285 2HB  ASP A 144      34.344   1.440  22.543  1.00  1.86           H  
ATOM   2286  N   SER A 145      36.581  -1.120  19.876  1.00  2.06           N  
ATOM   2287  CA  SER A 145      37.682  -1.996  19.518  1.00  2.06           C  
ATOM   2288  C   SER A 145      37.544  -2.446  18.084  1.00  2.06           C  
ATOM   2289  O   SER A 145      38.005  -3.525  17.697  1.00  2.06           O  
ATOM   2290  CB  SER A 145      37.725  -3.207  20.437  1.00  2.06           C  
ATOM   2291  OG  SER A 145      37.932  -2.838  21.783  1.00  2.06           O  
ATOM   2292  H   SER A 145      35.639  -1.437  19.718  1.00  2.06           H  
ATOM   2293  HA  SER A 145      38.617  -1.442  19.618  1.00  2.06           H  
ATOM   2294 1HB  SER A 145      36.790  -3.758  20.351  1.00  2.06           H  
ATOM   2295 2HB  SER A 145      38.524  -3.870  20.115  1.00  2.06           H  
ATOM   2296  HG  SER A 145      37.124  -2.344  22.078  1.00  2.06           H  
ATOM   2297  N   VAL A 146      36.905  -1.628  17.267  1.00  2.14           N  
ATOM   2298  CA  VAL A 146      36.746  -2.045  15.893  1.00  2.14           C  
ATOM   2299  C   VAL A 146      38.021  -1.766  15.134  1.00  2.14           C  
ATOM   2300  O   VAL A 146      38.228  -0.687  14.579  1.00  2.14           O  
ATOM   2301  CB  VAL A 146      35.567  -1.320  15.230  1.00  2.14           C  
ATOM   2302  CG1 VAL A 146      35.413  -1.803  13.789  1.00  2.14           C  
ATOM   2303  CG2 VAL A 146      34.292  -1.577  16.038  1.00  2.14           C  
ATOM   2304  H   VAL A 146      36.546  -0.739  17.593  1.00  2.14           H  
ATOM   2305  HA  VAL A 146      36.551  -3.117  15.866  1.00  2.14           H  
ATOM   2306  HB  VAL A 146      35.770  -0.246  15.205  1.00  2.14           H  
ATOM   2307 1HG1 VAL A 146      34.585  -1.280  13.313  1.00  2.14           H  
ATOM   2308 2HG1 VAL A 146      36.339  -1.602  13.241  1.00  2.14           H  
ATOM   2309 3HG1 VAL A 146      35.221  -2.864  13.780  1.00  2.14           H  
ATOM   2310 1HG2 VAL A 146      33.464  -1.049  15.575  1.00  2.14           H  
ATOM   2311 2HG2 VAL A 146      34.079  -2.646  16.063  1.00  2.14           H  
ATOM   2312 3HG2 VAL A 146      34.430  -1.204  17.053  1.00  2.14           H  
ATOM   2313  N   GLU A 147      38.866  -2.778  15.118  1.00  2.08           N  
ATOM   2314  CA  GLU A 147      40.160  -2.721  14.473  1.00  2.08           C  
ATOM   2315  C   GLU A 147      39.900  -2.448  12.996  1.00  2.08           C  
ATOM   2316  O   GLU A 147      38.957  -3.021  12.454  1.00  2.08           O  
ATOM   2317  CB  GLU A 147      40.905  -4.049  14.662  1.00  2.08           C  
ATOM   2318  CG  GLU A 147      42.340  -4.078  14.142  1.00  2.08           C  
ATOM   2319  CD  GLU A 147      43.042  -5.390  14.412  1.00  2.08           C  
ATOM   2320  OE1 GLU A 147      42.415  -6.288  14.926  1.00  2.08           O  
ATOM   2321  OE2 GLU A 147      44.212  -5.488  14.116  1.00  2.08           O  
ATOM   2322  H   GLU A 147      38.592  -3.596  15.661  1.00  2.08           H  
ATOM   2323  HA  GLU A 147      40.737  -1.933  14.938  1.00  2.08           H  
ATOM   2324 1HB  GLU A 147      40.927  -4.303  15.724  1.00  2.08           H  
ATOM   2325 2HB  GLU A 147      40.358  -4.841  14.151  1.00  2.08           H  
ATOM   2326 1HG  GLU A 147      42.331  -3.899  13.065  1.00  2.08           H  
ATOM   2327 2HG  GLU A 147      42.900  -3.274  14.614  1.00  2.08           H  
ATOM   2328  N   PRO A 148      40.645  -1.553  12.326  1.00  1.92           N  
ATOM   2329  CA  PRO A 148      40.497  -1.278  10.914  1.00  1.92           C  
ATOM   2330  C   PRO A 148      40.584  -2.575  10.138  1.00  1.92           C  
ATOM   2331  O   PRO A 148      41.432  -3.418  10.428  1.00  1.92           O  
ATOM   2332  CB  PRO A 148      41.697  -0.365  10.629  1.00  1.92           C  
ATOM   2333  CG  PRO A 148      41.952   0.335  11.948  1.00  1.92           C  
ATOM   2334  CD  PRO A 148      41.658  -0.711  13.008  1.00  1.92           C  
ATOM   2335  HA  PRO A 148      39.538  -0.768  10.736  1.00  1.92           H  
ATOM   2336 1HB  PRO A 148      42.554  -0.967  10.289  1.00  1.92           H  
ATOM   2337 2HB  PRO A 148      41.454   0.333   9.815  1.00  1.92           H  
ATOM   2338 1HG  PRO A 148      42.991   0.698  11.991  1.00  1.92           H  
ATOM   2339 2HG  PRO A 148      41.303   1.218  12.040  1.00  1.92           H  
ATOM   2340 1HD  PRO A 148      42.559  -1.285  13.258  1.00  1.92           H  
ATOM   2341 2HD  PRO A 148      41.228  -0.181  13.870  1.00  1.92           H  
ATOM   2342  N   VAL A 149      39.730  -2.717   9.133  1.00  1.71           N  
ATOM   2343  CA  VAL A 149      39.697  -3.929   8.325  1.00  1.71           C  
ATOM   2344  C   VAL A 149      40.108  -3.675   6.879  1.00  1.71           C  
ATOM   2345  O   VAL A 149      40.207  -4.601   6.074  1.00  1.71           O  
ATOM   2346  CB  VAL A 149      38.284  -4.544   8.370  1.00  1.71           C  
ATOM   2347  CG1 VAL A 149      37.911  -4.930   9.804  1.00  1.71           C  
ATOM   2348  CG2 VAL A 149      37.284  -3.541   7.856  1.00  1.71           C  
ATOM   2349  H   VAL A 149      39.062  -1.984   8.943  1.00  1.71           H  
ATOM   2350  HA  VAL A 149      40.396  -4.648   8.757  1.00  1.71           H  
ATOM   2351  HB  VAL A 149      38.264  -5.445   7.760  1.00  1.71           H  
ATOM   2352 1HG1 VAL A 149      36.912  -5.367   9.819  1.00  1.71           H  
ATOM   2353 2HG1 VAL A 149      38.631  -5.654  10.187  1.00  1.71           H  
ATOM   2354 3HG1 VAL A 149      37.922  -4.045  10.433  1.00  1.71           H  
ATOM   2355 1HG2 VAL A 149      36.299  -3.988   7.902  1.00  1.71           H  
ATOM   2356 2HG2 VAL A 149      37.307  -2.648   8.481  1.00  1.71           H  
ATOM   2357 3HG2 VAL A 149      37.525  -3.266   6.824  1.00  1.71           H  
ATOM   2358  N   ASP A 150      40.319  -2.408   6.544  1.00  1.48           N  
ATOM   2359  CA  ASP A 150      40.722  -2.046   5.195  1.00  1.48           C  
ATOM   2360  C   ASP A 150      42.061  -2.692   4.871  1.00  1.48           C  
ATOM   2361  O   ASP A 150      42.956  -2.723   5.718  1.00  1.48           O  
ATOM   2362  CB  ASP A 150      40.817  -0.527   5.060  1.00  1.48           C  
ATOM   2363  CG  ASP A 150      39.447   0.160   5.082  1.00  1.48           C  
ATOM   2364  OD1 ASP A 150      38.445  -0.518   4.991  1.00  1.48           O  
ATOM   2365  OD2 ASP A 150      39.420   1.358   5.205  1.00  1.48           O  
ATOM   2366  H   ASP A 150      40.226  -1.693   7.245  1.00  1.48           H  
ATOM   2367  HA  ASP A 150      39.978  -2.419   4.492  1.00  1.48           H  
ATOM   2368 1HB  ASP A 150      41.425  -0.127   5.870  1.00  1.48           H  
ATOM   2369 2HB  ASP A 150      41.320  -0.281   4.122  1.00  1.48           H  
ATOM   2370  N   THR A 151      42.210  -3.181   3.648  1.00  1.28           N  
ATOM   2371  CA  THR A 151      43.461  -3.799   3.234  1.00  1.28           C  
ATOM   2372  C   THR A 151      43.782  -3.497   1.769  1.00  1.28           C  
ATOM   2373  O   THR A 151      43.122  -2.680   1.120  1.00  1.28           O  
ATOM   2374  CB  THR A 151      43.433  -5.324   3.526  1.00  1.28           C  
ATOM   2375  OG1 THR A 151      44.748  -5.880   3.326  1.00  1.28           O  
ATOM   2376  CG2 THR A 151      42.446  -6.033   2.633  1.00  1.28           C  
ATOM   2377  H   THR A 151      41.437  -3.135   2.999  1.00  1.28           H  
ATOM   2378  HA  THR A 151      44.266  -3.372   3.834  1.00  1.28           H  
ATOM   2379  HB  THR A 151      43.139  -5.475   4.567  1.00  1.28           H  
ATOM   2380  HG1 THR A 151      45.377  -5.413   3.904  1.00  1.28           H  
ATOM   2381 1HG2 THR A 151      42.431  -7.096   2.865  1.00  1.28           H  
ATOM   2382 2HG2 THR A 151      41.451  -5.617   2.792  1.00  1.28           H  
ATOM   2383 3HG2 THR A 151      42.739  -5.898   1.604  1.00  1.28           H  
ATOM   2384  N   ASP A 152      44.787  -4.176   1.237  1.00  1.10           N  
ATOM   2385  CA  ASP A 152      45.266  -3.920  -0.118  1.00  1.10           C  
ATOM   2386  C   ASP A 152      44.404  -4.614  -1.165  1.00  1.10           C  
ATOM   2387  O   ASP A 152      44.831  -5.565  -1.826  1.00  1.10           O  
ATOM   2388  CB  ASP A 152      46.712  -4.378  -0.246  1.00  1.10           C  
ATOM   2389  CG  ASP A 152      47.662  -3.528   0.594  1.00  1.10           C  
ATOM   2390  OD1 ASP A 152      47.485  -2.333   0.641  1.00  1.10           O  
ATOM   2391  OD2 ASP A 152      48.545  -4.086   1.194  1.00  1.10           O  
ATOM   2392  H   ASP A 152      45.220  -4.876   1.821  1.00  1.10           H  
ATOM   2393  HA  ASP A 152      45.222  -2.846  -0.302  1.00  1.10           H  
ATOM   2394 1HB  ASP A 152      46.793  -5.417   0.075  1.00  1.10           H  
ATOM   2395 2HB  ASP A 152      47.020  -4.328  -1.289  1.00  1.10           H  
ATOM   2396  N   LEU A 153      43.182  -4.121  -1.297  1.00  0.96           N  
ATOM   2397  CA  LEU A 153      42.217  -4.736  -2.188  1.00  0.96           C  
ATOM   2398  C   LEU A 153      42.259  -4.212  -3.604  1.00  0.96           C  
ATOM   2399  O   LEU A 153      42.526  -3.034  -3.855  1.00  0.96           O  
ATOM   2400  CB  LEU A 153      40.804  -4.561  -1.659  1.00  0.96           C  
ATOM   2401  CG  LEU A 153      40.580  -5.141  -0.357  1.00  0.96           C  
ATOM   2402  CD1 LEU A 153      39.166  -4.899   0.108  1.00  0.96           C  
ATOM   2403  CD2 LEU A 153      40.880  -6.565  -0.468  1.00  0.96           C  
ATOM   2404  H   LEU A 153      42.930  -3.331  -0.704  1.00  0.96           H  
ATOM   2405  HA  LEU A 153      42.433  -5.799  -2.224  1.00  0.96           H  
ATOM   2406 1HB  LEU A 153      40.554  -3.505  -1.628  1.00  0.96           H  
ATOM   2407 2HB  LEU A 153      40.147  -5.063  -2.336  1.00  0.96           H  
ATOM   2408  HG  LEU A 153      41.244  -4.675   0.357  1.00  0.96           H  
ATOM   2409 1HD1 LEU A 153      39.028  -5.346   1.094  1.00  0.96           H  
ATOM   2410 2HD1 LEU A 153      38.984  -3.826   0.166  1.00  0.96           H  
ATOM   2411 3HD1 LEU A 153      38.474  -5.346  -0.589  1.00  0.96           H  
ATOM   2412 1HD2 LEU A 153      40.747  -7.013   0.498  1.00  0.96           H  
ATOM   2413 2HD2 LEU A 153      40.214  -7.030  -1.197  1.00  0.96           H  
ATOM   2414 3HD2 LEU A 153      41.905  -6.684  -0.792  1.00  0.96           H  
ATOM   2415  N   ARG A 154      41.945  -5.113  -4.518  1.00  0.86           N  
ATOM   2416  CA  ARG A 154      41.828  -4.853  -5.939  1.00  0.86           C  
ATOM   2417  C   ARG A 154      40.498  -5.400  -6.423  1.00  0.86           C  
ATOM   2418  O   ARG A 154      39.945  -6.317  -5.821  1.00  0.86           O  
ATOM   2419  CB  ARG A 154      42.950  -5.536  -6.703  1.00  0.86           C  
ATOM   2420  CG  ARG A 154      44.359  -5.100  -6.328  1.00  0.86           C  
ATOM   2421  CD  ARG A 154      45.377  -5.735  -7.207  1.00  0.86           C  
ATOM   2422  NE  ARG A 154      45.292  -5.222  -8.564  1.00  0.86           N  
ATOM   2423  CZ  ARG A 154      45.928  -5.736  -9.637  1.00  0.86           C  
ATOM   2424  NH1 ARG A 154      46.696  -6.797  -9.515  1.00  0.86           N  
ATOM   2425  NH2 ARG A 154      45.767  -5.162 -10.811  1.00  0.86           N  
ATOM   2426  H   ARG A 154      41.784  -6.062  -4.195  1.00  0.86           H  
ATOM   2427  HA  ARG A 154      41.857  -3.776  -6.121  1.00  0.86           H  
ATOM   2428 1HB  ARG A 154      42.884  -6.612  -6.542  1.00  0.86           H  
ATOM   2429 2HB  ARG A 154      42.815  -5.357  -7.773  1.00  0.86           H  
ATOM   2430 1HG  ARG A 154      44.440  -4.016  -6.417  1.00  0.86           H  
ATOM   2431 2HG  ARG A 154      44.568  -5.396  -5.296  1.00  0.86           H  
ATOM   2432 1HD  ARG A 154      46.376  -5.531  -6.823  1.00  0.86           H  
ATOM   2433 2HD  ARG A 154      45.211  -6.807  -7.236  1.00  0.86           H  
ATOM   2434  HE  ARG A 154      44.707  -4.406  -8.716  1.00  0.86           H  
ATOM   2435 1HH1 ARG A 154      46.815  -7.233  -8.614  1.00  0.86           H  
ATOM   2436 2HH1 ARG A 154      47.167  -7.172 -10.326  1.00  0.86           H  
ATOM   2437 1HH2 ARG A 154      45.175  -4.349 -10.897  1.00  0.86           H  
ATOM   2438 2HH2 ARG A 154      46.214  -5.532 -11.646  1.00  0.86           H  
ATOM   2439  N   ARG A 155      39.949  -4.856  -7.487  1.00  0.80           N  
ATOM   2440  CA  ARG A 155      38.720  -5.456  -7.994  1.00  0.80           C  
ATOM   2441  C   ARG A 155      39.115  -6.685  -8.818  1.00  0.80           C  
ATOM   2442  O   ARG A 155      40.169  -6.666  -9.463  1.00  0.80           O  
ATOM   2443  CB  ARG A 155      37.939  -4.451  -8.835  1.00  0.80           C  
ATOM   2444  CG  ARG A 155      37.443  -3.214  -8.073  1.00  0.80           C  
ATOM   2445  CD  ARG A 155      36.676  -2.266  -8.918  1.00  0.80           C  
ATOM   2446  NE  ARG A 155      36.252  -1.055  -8.183  1.00  0.80           N  
ATOM   2447  CZ  ARG A 155      35.134  -0.946  -7.405  1.00  0.80           C  
ATOM   2448  NH1 ARG A 155      34.334  -1.960  -7.190  1.00  0.80           N  
ATOM   2449  NH2 ARG A 155      34.810   0.197  -6.839  1.00  0.80           N  
ATOM   2450  H   ARG A 155      40.391  -4.060  -7.965  1.00  0.80           H  
ATOM   2451  HA  ARG A 155      38.091  -5.774  -7.160  1.00  0.80           H  
ATOM   2452 1HB  ARG A 155      38.543  -4.116  -9.662  1.00  0.80           H  
ATOM   2453 2HB  ARG A 155      37.063  -4.947  -9.247  1.00  0.80           H  
ATOM   2454 1HG  ARG A 155      36.752  -3.551  -7.341  1.00  0.80           H  
ATOM   2455 2HG  ARG A 155      38.280  -2.694  -7.603  1.00  0.80           H  
ATOM   2456 1HD  ARG A 155      37.297  -1.952  -9.757  1.00  0.80           H  
ATOM   2457 2HD  ARG A 155      35.786  -2.753  -9.296  1.00  0.80           H  
ATOM   2458  HE  ARG A 155      36.817  -0.226  -8.299  1.00  0.80           H  
ATOM   2459 1HH1 ARG A 155      34.524  -2.889  -7.582  1.00  0.80           H  
ATOM   2460 2HH1 ARG A 155      33.505  -1.803  -6.595  1.00  0.80           H  
ATOM   2461 1HH2 ARG A 155      35.373   1.027  -6.967  1.00  0.80           H  
ATOM   2462 2HH2 ARG A 155      33.938   0.221  -6.283  1.00  0.80           H  
ATOM   2463  N   VAL A 156      38.252  -7.700  -8.912  1.00  0.77           N  
ATOM   2464  CA  VAL A 156      38.586  -8.858  -9.758  1.00  0.77           C  
ATOM   2465  C   VAL A 156      38.944  -8.425 -11.169  1.00  0.77           C  
ATOM   2466  O   VAL A 156      39.895  -8.944 -11.753  1.00  0.77           O  
ATOM   2467  CB  VAL A 156      37.436  -9.873  -9.828  1.00  0.77           C  
ATOM   2468  CG1 VAL A 156      37.700 -10.908 -10.921  1.00  0.77           C  
ATOM   2469  CG2 VAL A 156      37.298 -10.565  -8.511  1.00  0.77           C  
ATOM   2470  H   VAL A 156      37.391  -7.684  -8.355  1.00  0.77           H  
ATOM   2471  HA  VAL A 156      39.450  -9.358  -9.319  1.00  0.77           H  
ATOM   2472  HB  VAL A 156      36.536  -9.364 -10.062  1.00  0.77           H  
ATOM   2473 1HG1 VAL A 156      36.873 -11.610 -10.967  1.00  0.77           H  
ATOM   2474 2HG1 VAL A 156      37.793 -10.398 -11.875  1.00  0.77           H  
ATOM   2475 3HG1 VAL A 156      38.605 -11.445 -10.716  1.00  0.77           H  
ATOM   2476 1HG2 VAL A 156      36.477 -11.278  -8.555  1.00  0.77           H  
ATOM   2477 2HG2 VAL A 156      38.219 -11.084  -8.290  1.00  0.77           H  
ATOM   2478 3HG2 VAL A 156      37.100  -9.823  -7.741  1.00  0.77           H  
ATOM   2479  N   ASP A 157      38.204  -7.461 -11.715  1.00  0.77           N  
ATOM   2480  CA  ASP A 157      38.516  -6.955 -13.056  1.00  0.77           C  
ATOM   2481  C   ASP A 157      39.926  -6.353 -13.167  1.00  0.77           C  
ATOM   2482  O   ASP A 157      40.564  -6.432 -14.220  1.00  0.77           O  
ATOM   2483  CB  ASP A 157      37.503  -5.884 -13.479  1.00  0.77           C  
ATOM   2484  CG  ASP A 157      37.626  -5.451 -14.959  1.00  0.77           C  
ATOM   2485  OD1 ASP A 157      37.375  -6.254 -15.829  1.00  0.77           O  
ATOM   2486  OD2 ASP A 157      38.008  -4.320 -15.200  1.00  0.77           O  
ATOM   2487  H   ASP A 157      37.401  -7.115 -11.182  1.00  0.77           H  
ATOM   2488  HA  ASP A 157      38.468  -7.777 -13.747  1.00  0.77           H  
ATOM   2489 1HB  ASP A 157      36.488  -6.251 -13.305  1.00  0.77           H  
ATOM   2490 2HB  ASP A 157      37.633  -5.002 -12.850  1.00  0.77           H  
ATOM   2491  N   GLU A 158      40.421  -5.730 -12.099  1.00  0.79           N  
ATOM   2492  CA  GLU A 158      41.737  -5.106 -12.145  1.00  0.79           C  
ATOM   2493  C   GLU A 158      42.794  -6.192 -12.193  1.00  0.79           C  
ATOM   2494  O   GLU A 158      43.834  -6.059 -12.860  1.00  0.79           O  
ATOM   2495  CB  GLU A 158      41.927  -4.163 -10.955  1.00  0.79           C  
ATOM   2496  CG  GLU A 158      41.028  -2.918 -11.027  1.00  0.79           C  
ATOM   2497  CD  GLU A 158      41.075  -2.027  -9.810  1.00  0.79           C  
ATOM   2498  OE1 GLU A 158      41.116  -2.532  -8.704  1.00  0.79           O  
ATOM   2499  OE2 GLU A 158      41.070  -0.832  -9.986  1.00  0.79           O  
ATOM   2500  H   GLU A 158      39.913  -5.741 -11.225  1.00  0.79           H  
ATOM   2501  HA  GLU A 158      41.810  -4.520 -13.061  1.00  0.79           H  
ATOM   2502 1HB  GLU A 158      41.709  -4.691 -10.029  1.00  0.79           H  
ATOM   2503 2HB  GLU A 158      42.963  -3.836 -10.909  1.00  0.79           H  
ATOM   2504 1HG  GLU A 158      41.331  -2.331 -11.893  1.00  0.79           H  
ATOM   2505 2HG  GLU A 158      40.006  -3.241 -11.199  1.00  0.79           H  
ATOM   2506  N   VAL A 159      42.507  -7.287 -11.491  1.00  0.83           N  
ATOM   2507  CA  VAL A 159      43.430  -8.394 -11.477  1.00  0.83           C  
ATOM   2508  C   VAL A 159      43.381  -9.118 -12.818  1.00  0.83           C  
ATOM   2509  O   VAL A 159      44.414  -9.361 -13.424  1.00  0.83           O  
ATOM   2510  CB  VAL A 159      43.124  -9.383 -10.336  1.00  0.83           C  
ATOM   2511  CG1 VAL A 159      44.067 -10.595 -10.470  1.00  0.83           C  
ATOM   2512  CG2 VAL A 159      43.297  -8.694  -8.991  1.00  0.83           C  
ATOM   2513  H   VAL A 159      41.638  -7.317 -10.952  1.00  0.83           H  
ATOM   2514  HA  VAL A 159      44.435  -8.006 -11.328  1.00  0.83           H  
ATOM   2515  HB  VAL A 159      42.102  -9.738 -10.432  1.00  0.83           H  
ATOM   2516 1HG1 VAL A 159      43.883 -11.316  -9.691  1.00  0.83           H  
ATOM   2517 2HG1 VAL A 159      43.912 -11.067 -11.442  1.00  0.83           H  
ATOM   2518 3HG1 VAL A 159      45.100 -10.258 -10.395  1.00  0.83           H  
ATOM   2519 1HG2 VAL A 159      43.083  -9.399  -8.195  1.00  0.83           H  
ATOM   2520 2HG2 VAL A 159      44.314  -8.345  -8.897  1.00  0.83           H  
ATOM   2521 3HG2 VAL A 159      42.607  -7.847  -8.928  1.00  0.83           H  
ATOM   2522  N   ALA A 160      42.186  -9.408 -13.334  1.00  0.88           N  
ATOM   2523  CA  ALA A 160      42.089 -10.134 -14.601  1.00  0.88           C  
ATOM   2524  C   ALA A 160      42.776  -9.389 -15.747  1.00  0.88           C  
ATOM   2525  O   ALA A 160      43.493  -9.993 -16.551  1.00  0.88           O  
ATOM   2526  CB  ALA A 160      40.644 -10.358 -14.941  1.00  0.88           C  
ATOM   2527  H   ALA A 160      41.344  -9.162 -12.822  1.00  0.88           H  
ATOM   2528  HA  ALA A 160      42.584 -11.095 -14.475  1.00  0.88           H  
ATOM   2529 1HB  ALA A 160      40.570 -10.924 -15.856  1.00  0.88           H  
ATOM   2530 2HB  ALA A 160      40.169 -10.901 -14.138  1.00  0.88           H  
ATOM   2531 3HB  ALA A 160      40.157  -9.391 -15.066  1.00  0.88           H  
ATOM   2532  N   ARG A 161      42.639  -8.064 -15.781  1.00  0.93           N  
ATOM   2533  CA  ARG A 161      43.287  -7.237 -16.797  1.00  0.93           C  
ATOM   2534  C   ARG A 161      44.810  -7.270 -16.737  1.00  0.93           C  
ATOM   2535  O   ARG A 161      45.483  -6.921 -17.709  1.00  0.93           O  
ATOM   2536  CB  ARG A 161      42.849  -5.792 -16.664  1.00  0.93           C  
ATOM   2537  CG  ARG A 161      41.438  -5.449 -17.127  1.00  0.93           C  
ATOM   2538  CD  ARG A 161      41.129  -4.035 -16.782  1.00  0.93           C  
ATOM   2539  NE  ARG A 161      39.808  -3.618 -17.204  1.00  0.93           N  
ATOM   2540  CZ  ARG A 161      39.528  -3.024 -18.383  1.00  0.93           C  
ATOM   2541  NH1 ARG A 161      40.499  -2.760 -19.237  1.00  0.93           N  
ATOM   2542  NH2 ARG A 161      38.284  -2.689 -18.677  1.00  0.93           N  
ATOM   2543  H   ARG A 161      42.032  -7.596 -15.104  1.00  0.93           H  
ATOM   2544  HA  ARG A 161      42.976  -7.603 -17.774  1.00  0.93           H  
ATOM   2545 1HB  ARG A 161      42.912  -5.507 -15.610  1.00  0.93           H  
ATOM   2546 2HB  ARG A 161      43.542  -5.155 -17.211  1.00  0.93           H  
ATOM   2547 1HG  ARG A 161      41.367  -5.564 -18.206  1.00  0.93           H  
ATOM   2548 2HG  ARG A 161      40.706  -6.099 -16.646  1.00  0.93           H  
ATOM   2549 1HD  ARG A 161      41.176  -3.930 -15.695  1.00  0.93           H  
ATOM   2550 2HD  ARG A 161      41.860  -3.376 -17.242  1.00  0.93           H  
ATOM   2551  HE  ARG A 161      39.026  -3.819 -16.560  1.00  0.93           H  
ATOM   2552 1HH1 ARG A 161      41.451  -3.009 -19.008  1.00  0.93           H  
ATOM   2553 2HH1 ARG A 161      40.295  -2.295 -20.108  1.00  0.93           H  
ATOM   2554 1HH2 ARG A 161      37.535  -2.887 -18.020  1.00  0.93           H  
ATOM   2555 2HH2 ARG A 161      38.079  -2.235 -19.549  1.00  0.93           H  
ATOM   2556  N   SER A 162      45.353  -7.629 -15.578  1.00  0.96           N  
ATOM   2557  CA  SER A 162      46.779  -7.632 -15.327  1.00  0.96           C  
ATOM   2558  C   SER A 162      47.419  -8.981 -15.658  1.00  0.96           C  
ATOM   2559  O   SER A 162      48.641  -9.135 -15.562  1.00  0.96           O  
ATOM   2560  CB  SER A 162      47.016  -7.316 -13.861  1.00  0.96           C  
ATOM   2561  OG  SER A 162      46.503  -6.041 -13.517  1.00  0.96           O  
ATOM   2562  H   SER A 162      44.760  -7.959 -14.821  1.00  0.96           H  
ATOM   2563  HA  SER A 162      47.242  -6.864 -15.947  1.00  0.96           H  
ATOM   2564 1HB  SER A 162      46.551  -8.078 -13.241  1.00  0.96           H  
ATOM   2565 2HB  SER A 162      48.083  -7.344 -13.661  1.00  0.96           H  
ATOM   2566  HG  SER A 162      45.510  -6.147 -13.435  1.00  0.96           H  
ATOM   2567  N   GLY A 163      46.597  -9.957 -16.048  1.00  0.96           N  
ATOM   2568  CA  GLY A 163      47.064 -11.310 -16.304  1.00  0.96           C  
ATOM   2569  C   GLY A 163      46.632 -12.200 -15.147  1.00  0.96           C  
ATOM   2570  O   GLY A 163      46.485 -11.730 -14.018  1.00  0.96           O  
ATOM   2571  H   GLY A 163      45.598  -9.773 -16.147  1.00  0.96           H  
ATOM   2572 1HA  GLY A 163      46.632 -11.677 -17.235  1.00  0.96           H  
ATOM   2573 2HA  GLY A 163      48.147 -11.324 -16.408  1.00  0.96           H  
ATOM   2574  N   GLY A 164      46.446 -13.484 -15.417  1.00  0.94           N  
ATOM   2575  CA  GLY A 164      45.953 -14.390 -14.390  1.00  0.94           C  
ATOM   2576  C   GLY A 164      46.907 -14.570 -13.212  1.00  0.94           C  
ATOM   2577  O   GLY A 164      48.123 -14.400 -13.339  1.00  0.94           O  
ATOM   2578  H   GLY A 164      46.600 -13.832 -16.351  1.00  0.94           H  
ATOM   2579 1HA  GLY A 164      45.007 -13.993 -14.024  1.00  0.94           H  
ATOM   2580 2HA  GLY A 164      45.728 -15.359 -14.834  1.00  0.94           H  
ATOM   2581  N   GLY A 165      46.330 -14.943 -12.069  1.00  0.89           N  
ATOM   2582  CA  GLY A 165      47.071 -15.183 -10.832  1.00  0.89           C  
ATOM   2583  C   GLY A 165      46.129 -15.316  -9.637  1.00  0.89           C  
ATOM   2584  O   GLY A 165      44.936 -15.021  -9.738  1.00  0.89           O  
ATOM   2585  H   GLY A 165      45.320 -15.078 -12.091  1.00  0.89           H  
ATOM   2586 1HA  GLY A 165      47.663 -16.092 -10.935  1.00  0.89           H  
ATOM   2587 2HA  GLY A 165      47.769 -14.363 -10.663  1.00  0.89           H  
ATOM   2588  N   ARG A 166      46.670 -15.728  -8.495  1.00  0.83           N  
ATOM   2589  CA  ARG A 166      45.841 -15.908  -7.312  1.00  0.83           C  
ATOM   2590  C   ARG A 166      45.515 -14.647  -6.557  1.00  0.83           C  
ATOM   2591  O   ARG A 166      46.274 -13.676  -6.560  1.00  0.83           O  
ATOM   2592  CB  ARG A 166      46.447 -16.913  -6.353  1.00  0.83           C  
ATOM   2593  CG  ARG A 166      46.411 -18.278  -6.891  1.00  0.83           C  
ATOM   2594  CD  ARG A 166      46.939 -19.300  -5.992  1.00  0.83           C  
ATOM   2595  NE  ARG A 166      46.854 -20.598  -6.625  1.00  0.83           N  
ATOM   2596  CZ  ARG A 166      47.287 -21.756  -6.093  1.00  0.83           C  
ATOM   2597  NH1 ARG A 166      47.838 -21.766  -4.894  1.00  0.83           N  
ATOM   2598  NH2 ARG A 166      47.155 -22.883  -6.772  1.00  0.83           N  
ATOM   2599  H   ARG A 166      47.655 -15.945  -8.453  1.00  0.83           H  
ATOM   2600  HA  ARG A 166      44.901 -16.331  -7.644  1.00  0.83           H  
ATOM   2601 1HB  ARG A 166      47.477 -16.652  -6.131  1.00  0.83           H  
ATOM   2602 2HB  ARG A 166      45.886 -16.912  -5.414  1.00  0.83           H  
ATOM   2603 1HG  ARG A 166      45.362 -18.523  -7.061  1.00  0.83           H  
ATOM   2604 2HG  ARG A 166      46.947 -18.326  -7.838  1.00  0.83           H  
ATOM   2605 1HD  ARG A 166      47.978 -19.095  -5.748  1.00  0.83           H  
ATOM   2606 2HD  ARG A 166      46.342 -19.323  -5.088  1.00  0.83           H  
ATOM   2607  HE  ARG A 166      46.399 -20.617  -7.560  1.00  0.83           H  
ATOM   2608 1HH1 ARG A 166      47.923 -20.899  -4.367  1.00  0.83           H  
ATOM   2609 2HH1 ARG A 166      48.158 -22.632  -4.490  1.00  0.83           H  
ATOM   2610 1HH2 ARG A 166      46.730 -22.872  -7.696  1.00  0.83           H  
ATOM   2611 2HH2 ARG A 166      47.473 -23.750  -6.378  1.00  0.83           H  
ATOM   2612  N   ALA A 167      44.374 -14.694  -5.886  1.00  0.78           N  
ATOM   2613  CA  ALA A 167      43.937 -13.629  -5.009  1.00  0.78           C  
ATOM   2614  C   ALA A 167      42.955 -14.181  -3.976  1.00  0.78           C  
ATOM   2615  O   ALA A 167      42.310 -15.204  -4.207  1.00  0.78           O  
ATOM   2616  CB  ALA A 167      43.325 -12.510  -5.824  1.00  0.78           C  
ATOM   2617  H   ALA A 167      43.791 -15.526  -5.997  1.00  0.78           H  
ATOM   2618  HA  ALA A 167      44.807 -13.249  -4.477  1.00  0.78           H  
ATOM   2619 1HB  ALA A 167      43.055 -11.715  -5.154  1.00  0.78           H  
ATOM   2620 2HB  ALA A 167      44.051 -12.140  -6.540  1.00  0.78           H  
ATOM   2621 3HB  ALA A 167      42.446 -12.876  -6.354  1.00  0.78           H  
ATOM   2622  N   LEU A 168      42.837 -13.520  -2.839  1.00  0.75           N  
ATOM   2623  CA  LEU A 168      41.887 -13.962  -1.833  1.00  0.75           C  
ATOM   2624  C   LEU A 168      40.634 -13.126  -1.919  1.00  0.75           C  
ATOM   2625  O   LEU A 168      40.716 -11.910  -2.054  1.00  0.75           O  
ATOM   2626  CB  LEU A 168      42.514 -13.783  -0.450  1.00  0.75           C  
ATOM   2627  CG  LEU A 168      43.844 -14.488  -0.250  1.00  0.75           C  
ATOM   2628  CD1 LEU A 168      44.399 -14.145   1.121  1.00  0.75           C  
ATOM   2629  CD2 LEU A 168      43.634 -15.969  -0.421  1.00  0.75           C  
ATOM   2630  H   LEU A 168      43.420 -12.707  -2.672  1.00  0.75           H  
ATOM   2631  HA  LEU A 168      41.631 -15.006  -1.999  1.00  0.75           H  
ATOM   2632 1HB  LEU A 168      42.666 -12.720  -0.269  1.00  0.75           H  
ATOM   2633 2HB  LEU A 168      41.811 -14.164   0.294  1.00  0.75           H  
ATOM   2634  HG  LEU A 168      44.566 -14.137  -0.996  1.00  0.75           H  
ATOM   2635 1HD1 LEU A 168      45.364 -14.643   1.253  1.00  0.75           H  
ATOM   2636 2HD1 LEU A 168      44.539 -13.067   1.188  1.00  0.75           H  
ATOM   2637 3HD1 LEU A 168      43.704 -14.476   1.891  1.00  0.75           H  
ATOM   2638 1HD2 LEU A 168      44.583 -16.495  -0.292  1.00  0.75           H  
ATOM   2639 2HD2 LEU A 168      42.913 -16.331   0.316  1.00  0.75           H  
ATOM   2640 3HD2 LEU A 168      43.255 -16.144  -1.414  1.00  0.75           H  
ATOM   2641  N   VAL A 169      39.467 -13.737  -1.786  1.00  0.75           N  
ATOM   2642  CA  VAL A 169      38.264 -12.921  -1.822  1.00  0.75           C  
ATOM   2643  C   VAL A 169      38.162 -12.254  -0.476  1.00  0.75           C  
ATOM   2644  O   VAL A 169      38.278 -12.909   0.558  1.00  0.75           O  
ATOM   2645  CB  VAL A 169      37.009 -13.758  -2.094  1.00  0.75           C  
ATOM   2646  CG1 VAL A 169      35.732 -12.861  -2.069  1.00  0.75           C  
ATOM   2647  CG2 VAL A 169      37.141 -14.462  -3.401  1.00  0.75           C  
ATOM   2648  H   VAL A 169      39.411 -14.752  -1.686  1.00  0.75           H  
ATOM   2649  HA  VAL A 169      38.354 -12.156  -2.582  1.00  0.75           H  
ATOM   2650  HB  VAL A 169      36.916 -14.494  -1.308  1.00  0.75           H  
ATOM   2651 1HG1 VAL A 169      34.850 -13.476  -2.248  1.00  0.75           H  
ATOM   2652 2HG1 VAL A 169      35.630 -12.364  -1.115  1.00  0.75           H  
ATOM   2653 3HG1 VAL A 169      35.809 -12.109  -2.852  1.00  0.75           H  
ATOM   2654 1HG2 VAL A 169      36.258 -15.071  -3.545  1.00  0.75           H  
ATOM   2655 2HG2 VAL A 169      37.229 -13.732  -4.201  1.00  0.75           H  
ATOM   2656 3HG2 VAL A 169      38.028 -15.100  -3.384  1.00  0.75           H  
ATOM   2657  N   CYS A 170      37.967 -10.952  -0.464  1.00  0.78           N  
ATOM   2658  CA  CYS A 170      37.904 -10.268   0.813  1.00  0.78           C  
ATOM   2659  C   CYS A 170      36.525  -9.715   1.093  1.00  0.78           C  
ATOM   2660  O   CYS A 170      36.059  -9.759   2.231  1.00  0.78           O  
ATOM   2661  CB  CYS A 170      38.951  -9.182   0.831  1.00  0.78           C  
ATOM   2662  SG  CYS A 170      40.634  -9.882   0.630  1.00  0.78           S  
ATOM   2663  H   CYS A 170      37.888 -10.434  -1.339  1.00  0.78           H  
ATOM   2664  HA  CYS A 170      38.149 -10.974   1.602  1.00  0.78           H  
ATOM   2665 1HB  CYS A 170      38.756  -8.490   0.010  1.00  0.78           H  
ATOM   2666 2HB  CYS A 170      38.908  -8.626   1.766  1.00  0.78           H  
ATOM   2667  HG  CYS A 170      40.398 -10.534  -0.525  1.00  0.78           H  
ATOM   2668  N   ARG A 171      35.866  -9.210   0.065  1.00  0.85           N  
ATOM   2669  CA  ARG A 171      34.520  -8.686   0.265  1.00  0.85           C  
ATOM   2670  C   ARG A 171      33.744  -8.657  -1.038  1.00  0.85           C  
ATOM   2671  O   ARG A 171      34.303  -8.433  -2.114  1.00  0.85           O  
ATOM   2672  CB  ARG A 171      34.553  -7.303   0.923  1.00  0.85           C  
ATOM   2673  CG  ARG A 171      35.288  -6.255   0.167  1.00  0.85           C  
ATOM   2674  CD  ARG A 171      35.369  -4.938   0.869  1.00  0.85           C  
ATOM   2675  NE  ARG A 171      34.085  -4.285   0.973  1.00  0.85           N  
ATOM   2676  CZ  ARG A 171      33.890  -3.013   1.336  1.00  0.85           C  
ATOM   2677  NH1 ARG A 171      34.895  -2.208   1.620  1.00  0.85           N  
ATOM   2678  NH2 ARG A 171      32.659  -2.597   1.391  1.00  0.85           N  
ATOM   2679  H   ARG A 171      36.298  -9.196  -0.859  1.00  0.85           H  
ATOM   2680  HA  ARG A 171      33.993  -9.348   0.950  1.00  0.85           H  
ATOM   2681 1HB  ARG A 171      33.527  -6.952   1.066  1.00  0.85           H  
ATOM   2682 2HB  ARG A 171      35.006  -7.379   1.909  1.00  0.85           H  
ATOM   2683 1HG  ARG A 171      36.303  -6.602   0.029  1.00  0.85           H  
ATOM   2684 2HG  ARG A 171      34.801  -6.107  -0.796  1.00  0.85           H  
ATOM   2685 1HD  ARG A 171      35.751  -5.094   1.878  1.00  0.85           H  
ATOM   2686 2HD  ARG A 171      36.042  -4.279   0.322  1.00  0.85           H  
ATOM   2687  HE  ARG A 171      33.235  -4.830   0.800  1.00  0.85           H  
ATOM   2688 1HH1 ARG A 171      35.845  -2.544   1.572  1.00  0.85           H  
ATOM   2689 2HH1 ARG A 171      34.715  -1.247   1.889  1.00  0.85           H  
ATOM   2690 1HH2 ARG A 171      31.935  -3.273   1.165  1.00  0.85           H  
ATOM   2691 2HH2 ARG A 171      32.429  -1.630   1.661  1.00  0.85           H  
ATOM   2692  N   ILE A 172      32.446  -8.879  -0.940  1.00  0.95           N  
ATOM   2693  CA  ILE A 172      31.593  -8.808  -2.108  1.00  0.95           C  
ATOM   2694  C   ILE A 172      30.605  -7.663  -1.979  1.00  0.95           C  
ATOM   2695  O   ILE A 172      29.730  -7.675  -1.108  1.00  0.95           O  
ATOM   2696  CB  ILE A 172      30.889 -10.158  -2.325  1.00  0.95           C  
ATOM   2697  CG1 ILE A 172      31.960 -11.240  -2.529  1.00  0.95           C  
ATOM   2698  CG2 ILE A 172      29.968 -10.081  -3.493  1.00  0.95           C  
ATOM   2699  CD1 ILE A 172      31.435 -12.618  -2.627  1.00  0.95           C  
ATOM   2700  H   ILE A 172      32.040  -9.090  -0.029  1.00  0.95           H  
ATOM   2701  HA  ILE A 172      32.208  -8.610  -2.981  1.00  0.95           H  
ATOM   2702  HB  ILE A 172      30.322 -10.420  -1.433  1.00  0.95           H  
ATOM   2703 1HG1 ILE A 172      32.510 -11.016  -3.427  1.00  0.95           H  
ATOM   2704 2HG1 ILE A 172      32.649 -11.218  -1.689  1.00  0.95           H  
ATOM   2705 1HG2 ILE A 172      29.476 -11.039  -3.648  1.00  0.95           H  
ATOM   2706 2HG2 ILE A 172      29.218  -9.308  -3.317  1.00  0.95           H  
ATOM   2707 3HG2 ILE A 172      30.553  -9.825  -4.352  1.00  0.95           H  
ATOM   2708 1HD1 ILE A 172      32.272 -13.283  -2.768  1.00  0.95           H  
ATOM   2709 2HD1 ILE A 172      30.898 -12.882  -1.720  1.00  0.95           H  
ATOM   2710 3HD1 ILE A 172      30.769 -12.695  -3.470  1.00  0.95           H  
ATOM   2711  N   ALA A 173      30.741  -6.673  -2.861  1.00  1.07           N  
ATOM   2712  CA  ALA A 173      29.908  -5.485  -2.810  1.00  1.07           C  
ATOM   2713  C   ALA A 173      28.459  -5.848  -3.008  1.00  1.07           C  
ATOM   2714  O   ALA A 173      28.134  -6.801  -3.727  1.00  1.07           O  
ATOM   2715  CB  ALA A 173      30.333  -4.470  -3.841  1.00  1.07           C  
ATOM   2716  H   ALA A 173      31.470  -6.708  -3.576  1.00  1.07           H  
ATOM   2717  HA  ALA A 173      30.016  -5.040  -1.819  1.00  1.07           H  
ATOM   2718 1HB  ALA A 173      29.709  -3.580  -3.757  1.00  1.07           H  
ATOM   2719 2HB  ALA A 173      31.377  -4.192  -3.677  1.00  1.07           H  
ATOM   2720 3HB  ALA A 173      30.233  -4.870  -4.809  1.00  1.07           H  
ATOM   2721  N   GLU A 174      27.581  -5.036  -2.422  1.00  1.20           N  
ATOM   2722  CA  GLU A 174      26.144  -5.264  -2.468  1.00  1.20           C  
ATOM   2723  C   GLU A 174      25.603  -5.244  -3.882  1.00  1.20           C  
ATOM   2724  O   GLU A 174      24.600  -5.885  -4.158  1.00  1.20           O  
ATOM   2725  CB  GLU A 174      25.405  -4.263  -1.586  1.00  1.20           C  
ATOM   2726  CG  GLU A 174      25.688  -4.459  -0.087  1.00  1.20           C  
ATOM   2727  CD  GLU A 174      24.891  -3.552   0.817  1.00  1.20           C  
ATOM   2728  OE1 GLU A 174      24.041  -2.843   0.332  1.00  1.20           O  
ATOM   2729  OE2 GLU A 174      25.129  -3.581   2.000  1.00  1.20           O  
ATOM   2730  H   GLU A 174      27.928  -4.254  -1.881  1.00  1.20           H  
ATOM   2731  HA  GLU A 174      25.950  -6.249  -2.066  1.00  1.20           H  
ATOM   2732 1HB  GLU A 174      25.684  -3.243  -1.864  1.00  1.20           H  
ATOM   2733 2HB  GLU A 174      24.330  -4.367  -1.745  1.00  1.20           H  
ATOM   2734 1HG  GLU A 174      25.460  -5.494   0.175  1.00  1.20           H  
ATOM   2735 2HG  GLU A 174      26.753  -4.298   0.089  1.00  1.20           H  
ATOM   2736  N   HIS A 175      26.306  -4.598  -4.803  1.00  1.32           N  
ATOM   2737  CA  HIS A 175      25.902  -4.602  -6.203  1.00  1.32           C  
ATOM   2738  C   HIS A 175      25.569  -6.039  -6.658  1.00  1.32           C  
ATOM   2739  O   HIS A 175      24.593  -6.274  -7.367  1.00  1.32           O  
ATOM   2740  CB  HIS A 175      27.016  -4.042  -7.085  1.00  1.32           C  
ATOM   2741  CG  HIS A 175      26.685  -4.017  -8.541  1.00  1.32           C  
ATOM   2742  ND1 HIS A 175      25.863  -3.059  -9.108  1.00  1.32           N  
ATOM   2743  CD2 HIS A 175      27.044  -4.851  -9.547  1.00  1.32           C  
ATOM   2744  CE1 HIS A 175      25.734  -3.306 -10.400  1.00  1.32           C  
ATOM   2745  NE2 HIS A 175      26.442  -4.385 -10.692  1.00  1.32           N  
ATOM   2746  H   HIS A 175      27.126  -4.082  -4.518  1.00  1.32           H  
ATOM   2747  HA  HIS A 175      25.021  -3.983  -6.330  1.00  1.32           H  
ATOM   2748 1HB  HIS A 175      27.247  -3.023  -6.772  1.00  1.32           H  
ATOM   2749 2HB  HIS A 175      27.913  -4.636  -6.949  1.00  1.32           H  
ATOM   2750  HD2 HIS A 175      27.688  -5.729  -9.461  1.00  1.32           H  
ATOM   2751  HE1 HIS A 175      25.145  -2.719 -11.103  1.00  1.32           H  
ATOM   2752  HE2 HIS A 175      26.526  -4.804 -11.603  1.00  1.32           H  
ATOM   2753  N   VAL A 176      26.376  -7.016  -6.237  1.00  1.40           N  
ATOM   2754  CA  VAL A 176      26.189  -8.410  -6.629  1.00  1.40           C  
ATOM   2755  C   VAL A 176      24.852  -8.946  -6.168  1.00  1.40           C  
ATOM   2756  O   VAL A 176      24.203  -9.747  -6.834  1.00  1.40           O  
ATOM   2757  CB  VAL A 176      27.258  -9.304  -6.013  1.00  1.40           C  
ATOM   2758  CG1 VAL A 176      26.931 -10.743  -6.281  1.00  1.40           C  
ATOM   2759  CG2 VAL A 176      28.573  -8.912  -6.541  1.00  1.40           C  
ATOM   2760  H   VAL A 176      27.125  -6.795  -5.582  1.00  1.40           H  
ATOM   2761  HA  VAL A 176      26.238  -8.472  -7.716  1.00  1.40           H  
ATOM   2762  HB  VAL A 176      27.252  -9.181  -4.929  1.00  1.40           H  
ATOM   2763 1HG1 VAL A 176      27.677 -11.336  -5.807  1.00  1.40           H  
ATOM   2764 2HG1 VAL A 176      25.963 -10.967  -5.855  1.00  1.40           H  
ATOM   2765 3HG1 VAL A 176      26.908 -10.956  -7.336  1.00  1.40           H  
ATOM   2766 1HG2 VAL A 176      29.341  -9.522  -6.127  1.00  1.40           H  
ATOM   2767 2HG2 VAL A 176      28.596  -9.000  -7.598  1.00  1.40           H  
ATOM   2768 3HG2 VAL A 176      28.712  -7.899  -6.256  1.00  1.40           H  
ATOM   2769  N   GLN A 177      24.442  -8.507  -4.995  1.00  1.44           N  
ATOM   2770  CA  GLN A 177      23.262  -8.987  -4.318  1.00  1.44           C  
ATOM   2771  C   GLN A 177      21.999  -8.360  -4.907  1.00  1.44           C  
ATOM   2772  O   GLN A 177      20.881  -8.713  -4.519  1.00  1.44           O  
ATOM   2773  CB  GLN A 177      23.405  -8.654  -2.837  1.00  1.44           C  
ATOM   2774  CG  GLN A 177      24.581  -9.367  -2.150  1.00  1.44           C  
ATOM   2775  CD  GLN A 177      24.793  -8.867  -0.767  1.00  1.44           C  
ATOM   2776  OE1 GLN A 177      23.898  -8.941   0.059  1.00  1.44           O  
ATOM   2777  NE2 GLN A 177      25.979  -8.346  -0.499  1.00  1.44           N  
ATOM   2778  H   GLN A 177      24.963  -7.766  -4.542  1.00  1.44           H  
ATOM   2779  HA  GLN A 177      23.205 -10.068  -4.441  1.00  1.44           H  
ATOM   2780 1HB  GLN A 177      23.516  -7.579  -2.698  1.00  1.44           H  
ATOM   2781 2HB  GLN A 177      22.501  -8.952  -2.322  1.00  1.44           H  
ATOM   2782 1HG  GLN A 177      24.362 -10.427  -2.094  1.00  1.44           H  
ATOM   2783 2HG  GLN A 177      25.500  -9.193  -2.719  1.00  1.44           H  
ATOM   2784 1HE2 GLN A 177      26.165  -7.973   0.413  1.00  1.44           H  
ATOM   2785 2HE2 GLN A 177      26.680  -8.302  -1.222  1.00  1.44           H  
ATOM   2786  N   LEU A 178      22.171  -7.463  -5.893  1.00  1.44           N  
ATOM   2787  CA  LEU A 178      21.044  -6.854  -6.568  1.00  1.44           C  
ATOM   2788  C   LEU A 178      20.597  -7.809  -7.673  1.00  1.44           C  
ATOM   2789  O   LEU A 178      19.540  -7.629  -8.280  1.00  1.44           O  
ATOM   2790  CB  LEU A 178      21.436  -5.510  -7.188  1.00  1.44           C  
ATOM   2791  CG  LEU A 178      21.931  -4.440  -6.204  1.00  1.44           C  
ATOM   2792  CD1 LEU A 178      22.359  -3.193  -6.992  1.00  1.44           C  
ATOM   2793  CD2 LEU A 178      20.858  -4.129  -5.195  1.00  1.44           C  
ATOM   2794  H   LEU A 178      23.105  -7.188  -6.198  1.00  1.44           H  
ATOM   2795  HA  LEU A 178      20.230  -6.714  -5.859  1.00  1.44           H  
ATOM   2796 1HB  LEU A 178      22.228  -5.685  -7.917  1.00  1.44           H  
ATOM   2797 2HB  LEU A 178      20.573  -5.107  -7.714  1.00  1.44           H  
ATOM   2798  HG  LEU A 178      22.804  -4.821  -5.681  1.00  1.44           H  
ATOM   2799 1HD1 LEU A 178      22.738  -2.441  -6.304  1.00  1.44           H  
ATOM   2800 2HD1 LEU A 178      23.144  -3.465  -7.703  1.00  1.44           H  
ATOM   2801 3HD1 LEU A 178      21.505  -2.792  -7.534  1.00  1.44           H  
ATOM   2802 1HD2 LEU A 178      21.230  -3.383  -4.494  1.00  1.44           H  
ATOM   2803 2HD2 LEU A 178      19.975  -3.746  -5.705  1.00  1.44           H  
ATOM   2804 3HD2 LEU A 178      20.600  -5.043  -4.651  1.00  1.44           H  
ATOM   2805  N   ASP A 179      21.418  -8.839  -7.920  1.00  1.40           N  
ATOM   2806  CA  ASP A 179      21.130  -9.871  -8.894  1.00  1.40           C  
ATOM   2807  C   ASP A 179      21.425 -11.229  -8.265  1.00  1.40           C  
ATOM   2808  O   ASP A 179      22.514 -11.781  -8.460  1.00  1.40           O  
ATOM   2809  CB  ASP A 179      21.954  -9.699 -10.162  1.00  1.40           C  
ATOM   2810  CG  ASP A 179      21.591 -10.742 -11.226  1.00  1.40           C  
ATOM   2811  OD1 ASP A 179      21.095 -11.818 -10.868  1.00  1.40           O  
ATOM   2812  OD2 ASP A 179      21.788 -10.457 -12.390  1.00  1.40           O  
ATOM   2813  H   ASP A 179      22.289  -8.932  -7.395  1.00  1.40           H  
ATOM   2814  HA  ASP A 179      20.088  -9.803  -9.188  1.00  1.40           H  
ATOM   2815 1HB  ASP A 179      21.796  -8.700 -10.571  1.00  1.40           H  
ATOM   2816 2HB  ASP A 179      23.015  -9.792  -9.916  1.00  1.40           H  
ATOM   2817  N   PRO A 180      20.438 -11.843  -7.590  1.00  1.34           N  
ATOM   2818  CA  PRO A 180      20.547 -13.084  -6.858  1.00  1.34           C  
ATOM   2819  C   PRO A 180      21.064 -14.246  -7.703  1.00  1.34           C  
ATOM   2820  O   PRO A 180      21.550 -15.230  -7.147  1.00  1.34           O  
ATOM   2821  CB  PRO A 180      19.099 -13.339  -6.414  1.00  1.34           C  
ATOM   2822  CG  PRO A 180      18.468 -11.972  -6.354  1.00  1.34           C  
ATOM   2823  CD  PRO A 180      19.099 -11.209  -7.486  1.00  1.34           C  
ATOM   2824  HA  PRO A 180      21.191 -12.925  -5.982  1.00  1.34           H  
ATOM   2825 1HB  PRO A 180      18.602 -14.007  -7.138  1.00  1.34           H  
ATOM   2826 2HB  PRO A 180      19.086 -13.855  -5.439  1.00  1.34           H  
ATOM   2827 1HG  PRO A 180      17.376 -12.049  -6.456  1.00  1.34           H  
ATOM   2828 2HG  PRO A 180      18.659 -11.507  -5.371  1.00  1.34           H  
ATOM   2829 1HD  PRO A 180      18.528 -11.338  -8.418  1.00  1.34           H  
ATOM   2830 2HD  PRO A 180      19.165 -10.164  -7.170  1.00  1.34           H  
ATOM   2831  N   ASP A 181      20.956 -14.182  -9.037  1.00  1.29           N  
ATOM   2832  CA  ASP A 181      21.448 -15.312  -9.815  1.00  1.29           C  
ATOM   2833  C   ASP A 181      22.969 -15.332  -9.801  1.00  1.29           C  
ATOM   2834  O   ASP A 181      23.591 -16.392  -9.858  1.00  1.29           O  
ATOM   2835  CB  ASP A 181      20.909 -15.303 -11.249  1.00  1.29           C  
ATOM   2836  CG  ASP A 181      19.405 -15.679 -11.337  1.00  1.29           C  
ATOM   2837  OD1 ASP A 181      18.864 -16.147 -10.355  1.00  1.29           O  
ATOM   2838  OD2 ASP A 181      18.830 -15.526 -12.392  1.00  1.29           O  
ATOM   2839  H   ASP A 181      20.629 -13.341  -9.534  1.00  1.29           H  
ATOM   2840  HA  ASP A 181      21.099 -16.230  -9.344  1.00  1.29           H  
ATOM   2841 1HB  ASP A 181      21.047 -14.298 -11.670  1.00  1.29           H  
ATOM   2842 2HB  ASP A 181      21.489 -15.995 -11.858  1.00  1.29           H  
ATOM   2843  N   LEU A 182      23.575 -14.155  -9.722  1.00  1.23           N  
ATOM   2844  CA  LEU A 182      25.020 -14.067  -9.765  1.00  1.23           C  
ATOM   2845  C   LEU A 182      25.541 -14.261  -8.355  1.00  1.23           C  
ATOM   2846  O   LEU A 182      26.587 -14.881  -8.140  1.00  1.23           O  
ATOM   2847  CB  LEU A 182      25.408 -12.744 -10.404  1.00  1.23           C  
ATOM   2848  CG  LEU A 182      24.897 -12.646 -11.885  1.00  1.23           C  
ATOM   2849  CD1 LEU A 182      25.150 -11.278 -12.485  1.00  1.23           C  
ATOM   2850  CD2 LEU A 182      25.584 -13.721 -12.711  1.00  1.23           C  
ATOM   2851  H   LEU A 182      23.024 -13.300  -9.612  1.00  1.23           H  
ATOM   2852  HA  LEU A 182      25.404 -14.872 -10.388  1.00  1.23           H  
ATOM   2853 1HB  LEU A 182      24.957 -11.928  -9.830  1.00  1.23           H  
ATOM   2854 2HB  LEU A 182      26.486 -12.642 -10.385  1.00  1.23           H  
ATOM   2855  HG  LEU A 182      23.813 -12.808 -11.891  1.00  1.23           H  
ATOM   2856 1HD1 LEU A 182      24.753 -11.253 -13.492  1.00  1.23           H  
ATOM   2857 2HD1 LEU A 182      24.644 -10.521 -11.887  1.00  1.23           H  
ATOM   2858 3HD1 LEU A 182      26.193 -11.074 -12.521  1.00  1.23           H  
ATOM   2859 1HD2 LEU A 182      25.215 -13.680 -13.733  1.00  1.23           H  
ATOM   2860 2HD2 LEU A 182      26.663 -13.553 -12.706  1.00  1.23           H  
ATOM   2861 3HD2 LEU A 182      25.367 -14.704 -12.285  1.00  1.23           H  
ATOM   2862  N   MET A 183      24.769 -13.803  -7.368  1.00  1.17           N  
ATOM   2863  CA  MET A 183      25.178 -14.053  -5.989  1.00  1.17           C  
ATOM   2864  C   MET A 183      25.198 -15.568  -5.768  1.00  1.17           C  
ATOM   2865  O   MET A 183      26.138 -16.113  -5.179  1.00  1.17           O  
ATOM   2866  CB  MET A 183      24.246 -13.373  -4.991  1.00  1.17           C  
ATOM   2867  CG  MET A 183      24.741 -13.407  -3.516  1.00  1.17           C  
ATOM   2868  SD  MET A 183      26.266 -12.427  -3.210  1.00  1.17           S  
ATOM   2869  CE  MET A 183      27.502 -13.705  -2.982  1.00  1.17           C  
ATOM   2870  H   MET A 183      23.921 -13.273  -7.591  1.00  1.17           H  
ATOM   2871  HA  MET A 183      26.190 -13.679  -5.845  1.00  1.17           H  
ATOM   2872 1HB  MET A 183      24.077 -12.338  -5.291  1.00  1.17           H  
ATOM   2873 2HB  MET A 183      23.278 -13.876  -5.018  1.00  1.17           H  
ATOM   2874 1HG  MET A 183      23.952 -13.022  -2.866  1.00  1.17           H  
ATOM   2875 2HG  MET A 183      24.934 -14.443  -3.231  1.00  1.17           H  
ATOM   2876 1HE  MET A 183      28.467 -13.249  -2.790  1.00  1.17           H  
ATOM   2877 2HE  MET A 183      27.225 -14.332  -2.140  1.00  1.17           H  
ATOM   2878 3HE  MET A 183      27.561 -14.314  -3.879  1.00  1.17           H  
ATOM   2879  N   SER A 184      24.159 -16.249  -6.281  1.00  1.13           N  
ATOM   2880  CA  SER A 184      24.022 -17.692  -6.166  1.00  1.13           C  
ATOM   2881  C   SER A 184      25.190 -18.409  -6.839  1.00  1.13           C  
ATOM   2882  O   SER A 184      25.776 -19.319  -6.249  1.00  1.13           O  
ATOM   2883  CB  SER A 184      22.715 -18.148  -6.789  1.00  1.13           C  
ATOM   2884  OG  SER A 184      22.536 -19.533  -6.646  1.00  1.13           O  
ATOM   2885  H   SER A 184      23.401 -15.750  -6.744  1.00  1.13           H  
ATOM   2886  HA  SER A 184      24.011 -17.955  -5.107  1.00  1.13           H  
ATOM   2887 1HB  SER A 184      21.881 -17.622  -6.328  1.00  1.13           H  
ATOM   2888 2HB  SER A 184      22.717 -17.889  -7.845  1.00  1.13           H  
ATOM   2889  HG  SER A 184      22.123 -19.639  -5.758  1.00  1.13           H  
ATOM   2890  N   GLU A 185      25.573 -17.999  -8.061  1.00  1.12           N  
ATOM   2891  CA  GLU A 185      26.688 -18.690  -8.708  1.00  1.12           C  
ATOM   2892  C   GLU A 185      28.002 -18.508  -7.934  1.00  1.12           C  
ATOM   2893  O   GLU A 185      28.759 -19.469  -7.756  1.00  1.12           O  
ATOM   2894  CB  GLU A 185      26.875 -18.207 -10.155  1.00  1.12           C  
ATOM   2895  CG  GLU A 185      25.769 -18.620 -11.163  1.00  1.12           C  
ATOM   2896  CD  GLU A 185      25.640 -20.120 -11.394  1.00  1.12           C  
ATOM   2897  OE1 GLU A 185      26.625 -20.760 -11.666  1.00  1.12           O  
ATOM   2898  OE2 GLU A 185      24.531 -20.624 -11.303  1.00  1.12           O  
ATOM   2899  H   GLU A 185      25.065 -17.258  -8.550  1.00  1.12           H  
ATOM   2900  HA  GLU A 185      26.460 -19.752  -8.731  1.00  1.12           H  
ATOM   2901 1HB  GLU A 185      26.922 -17.116 -10.157  1.00  1.12           H  
ATOM   2902 2HB  GLU A 185      27.830 -18.572 -10.537  1.00  1.12           H  
ATOM   2903 1HG  GLU A 185      24.820 -18.264 -10.792  1.00  1.12           H  
ATOM   2904 2HG  GLU A 185      25.962 -18.124 -12.112  1.00  1.12           H  
ATOM   2905  N   LEU A 186      28.244 -17.315  -7.376  1.00  1.11           N  
ATOM   2906  CA  LEU A 186      29.473 -17.132  -6.603  1.00  1.11           C  
ATOM   2907  C   LEU A 186      29.463 -18.057  -5.394  1.00  1.11           C  
ATOM   2908  O   LEU A 186      30.470 -18.705  -5.072  1.00  1.11           O  
ATOM   2909  CB  LEU A 186      29.572 -15.682  -6.101  1.00  1.11           C  
ATOM   2910  CG  LEU A 186      29.869 -14.573  -7.136  1.00  1.11           C  
ATOM   2911  CD1 LEU A 186      29.653 -13.248  -6.484  1.00  1.11           C  
ATOM   2912  CD2 LEU A 186      31.304 -14.654  -7.584  1.00  1.11           C  
ATOM   2913  H   LEU A 186      27.602 -16.533  -7.526  1.00  1.11           H  
ATOM   2914  HA  LEU A 186      30.329 -17.370  -7.231  1.00  1.11           H  
ATOM   2915 1HB  LEU A 186      28.620 -15.430  -5.646  1.00  1.11           H  
ATOM   2916 2HB  LEU A 186      30.340 -15.633  -5.327  1.00  1.11           H  
ATOM   2917  HG  LEU A 186      29.192 -14.673  -7.987  1.00  1.11           H  
ATOM   2918 1HD1 LEU A 186      29.845 -12.447  -7.186  1.00  1.11           H  
ATOM   2919 2HD1 LEU A 186      28.631 -13.220  -6.155  1.00  1.11           H  
ATOM   2920 3HD1 LEU A 186      30.318 -13.152  -5.639  1.00  1.11           H  
ATOM   2921 1HD2 LEU A 186      31.507 -13.857  -8.291  1.00  1.11           H  
ATOM   2922 2HD2 LEU A 186      31.942 -14.530  -6.716  1.00  1.11           H  
ATOM   2923 3HD2 LEU A 186      31.491 -15.620  -8.049  1.00  1.11           H  
ATOM   2924  N   LYS A 187      28.304 -18.150  -4.740  1.00  1.10           N  
ATOM   2925  CA  LYS A 187      28.149 -18.965  -3.548  1.00  1.10           C  
ATOM   2926  C   LYS A 187      28.343 -20.453  -3.829  1.00  1.10           C  
ATOM   2927  O   LYS A 187      29.066 -21.134  -3.102  1.00  1.10           O  
ATOM   2928  CB  LYS A 187      26.785 -18.697  -2.925  1.00  1.10           C  
ATOM   2929  CG  LYS A 187      26.491 -19.432  -1.639  1.00  1.10           C  
ATOM   2930  CD  LYS A 187      25.153 -18.978  -1.096  1.00  1.10           C  
ATOM   2931  CE  LYS A 187      24.791 -19.654   0.211  1.00  1.10           C  
ATOM   2932  NZ  LYS A 187      24.559 -21.117   0.025  1.00  1.10           N  
ATOM   2933  H   LYS A 187      27.504 -17.598  -5.059  1.00  1.10           H  
ATOM   2934  HA  LYS A 187      28.913 -18.663  -2.833  1.00  1.10           H  
ATOM   2935 1HB  LYS A 187      26.678 -17.626  -2.738  1.00  1.10           H  
ATOM   2936 2HB  LYS A 187      26.009 -18.972  -3.642  1.00  1.10           H  
ATOM   2937 1HG  LYS A 187      26.460 -20.507  -1.832  1.00  1.10           H  
ATOM   2938 2HG  LYS A 187      27.271 -19.226  -0.907  1.00  1.10           H  
ATOM   2939 1HD  LYS A 187      25.191 -17.902  -0.944  1.00  1.10           H  
ATOM   2940 2HD  LYS A 187      24.371 -19.191  -1.829  1.00  1.10           H  
ATOM   2941 1HE  LYS A 187      25.583 -19.501   0.942  1.00  1.10           H  
ATOM   2942 2HE  LYS A 187      23.875 -19.203   0.588  1.00  1.10           H  
ATOM   2943 1HZ  LYS A 187      24.283 -21.532   0.910  1.00  1.10           H  
ATOM   2944 2HZ  LYS A 187      23.807 -21.256  -0.654  1.00  1.10           H  
ATOM   2945 3HZ  LYS A 187      25.396 -21.558  -0.312  1.00  1.10           H  
ATOM   2946  N   LYS A 188      27.709 -20.959  -4.895  1.00  1.08           N  
ATOM   2947  CA  LYS A 188      27.810 -22.378  -5.247  1.00  1.08           C  
ATOM   2948  C   LYS A 188      29.238 -22.794  -5.569  1.00  1.08           C  
ATOM   2949  O   LYS A 188      29.665 -23.897  -5.224  1.00  1.08           O  
ATOM   2950  CB  LYS A 188      26.919 -22.709  -6.443  1.00  1.08           C  
ATOM   2951  CG  LYS A 188      25.421 -22.712  -6.152  1.00  1.08           C  
ATOM   2952  CD  LYS A 188      24.654 -23.278  -7.332  1.00  1.08           C  
ATOM   2953  CE  LYS A 188      24.714 -22.330  -8.511  1.00  1.08           C  
ATOM   2954  NZ  LYS A 188      23.941 -22.829  -9.683  1.00  1.08           N  
ATOM   2955  H   LYS A 188      27.125 -20.346  -5.463  1.00  1.08           H  
ATOM   2956  HA  LYS A 188      27.478 -22.964  -4.392  1.00  1.08           H  
ATOM   2957 1HB  LYS A 188      27.095 -21.966  -7.229  1.00  1.08           H  
ATOM   2958 2HB  LYS A 188      27.195 -23.682  -6.844  1.00  1.08           H  
ATOM   2959 1HG  LYS A 188      25.222 -23.321  -5.272  1.00  1.08           H  
ATOM   2960 2HG  LYS A 188      25.078 -21.698  -5.956  1.00  1.08           H  
ATOM   2961 1HD  LYS A 188      25.077 -24.239  -7.622  1.00  1.08           H  
ATOM   2962 2HD  LYS A 188      23.612 -23.424  -7.052  1.00  1.08           H  
ATOM   2963 1HE  LYS A 188      24.311 -21.360  -8.210  1.00  1.08           H  
ATOM   2964 2HE  LYS A 188      25.754 -22.199  -8.809  1.00  1.08           H  
ATOM   2965 1HZ  LYS A 188      24.045 -22.124 -10.423  1.00  1.08           H  
ATOM   2966 2HZ  LYS A 188      24.311 -23.709  -9.998  1.00  1.08           H  
ATOM   2967 3HZ  LYS A 188      22.972 -22.933  -9.444  1.00  1.08           H  
ATOM   2968  N   VAL A 189      29.978 -21.907  -6.223  1.00  1.05           N  
ATOM   2969  CA  VAL A 189      31.369 -22.151  -6.569  1.00  1.05           C  
ATOM   2970  C   VAL A 189      32.256 -22.024  -5.335  1.00  1.05           C  
ATOM   2971  O   VAL A 189      33.217 -22.780  -5.167  1.00  1.05           O  
ATOM   2972  CB  VAL A 189      31.797 -21.228  -7.708  1.00  1.05           C  
ATOM   2973  CG1 VAL A 189      33.300 -21.354  -7.998  1.00  1.05           C  
ATOM   2974  CG2 VAL A 189      30.980 -21.625  -8.920  1.00  1.05           C  
ATOM   2975  H   VAL A 189      29.554 -21.022  -6.514  1.00  1.05           H  
ATOM   2976  HA  VAL A 189      31.450 -23.172  -6.940  1.00  1.05           H  
ATOM   2977  HB  VAL A 189      31.586 -20.189  -7.436  1.00  1.05           H  
ATOM   2978 1HG1 VAL A 189      33.567 -20.690  -8.818  1.00  1.05           H  
ATOM   2979 2HG1 VAL A 189      33.865 -21.080  -7.110  1.00  1.05           H  
ATOM   2980 3HG1 VAL A 189      33.536 -22.383  -8.275  1.00  1.05           H  
ATOM   2981 1HG2 VAL A 189      31.208 -21.019  -9.752  1.00  1.05           H  
ATOM   2982 2HG2 VAL A 189      31.196 -22.661  -9.173  1.00  1.05           H  
ATOM   2983 3HG2 VAL A 189      29.919 -21.520  -8.691  1.00  1.05           H  
ATOM   2984  N   GLY A 190      31.953 -21.044  -4.484  1.00  1.02           N  
ATOM   2985  CA  GLY A 190      32.716 -20.818  -3.273  1.00  1.02           C  
ATOM   2986  C   GLY A 190      33.455 -19.499  -3.298  1.00  1.02           C  
ATOM   2987  O   GLY A 190      34.303 -19.236  -2.451  1.00  1.02           O  
ATOM   2988  H   GLY A 190      31.162 -20.434  -4.670  1.00  1.02           H  
ATOM   2989 1HA  GLY A 190      32.033 -20.836  -2.423  1.00  1.02           H  
ATOM   2990 2HA  GLY A 190      33.425 -21.631  -3.129  1.00  1.02           H  
ATOM   2991  N   VAL A 191      33.119 -18.624  -4.234  1.00  0.98           N  
ATOM   2992  CA  VAL A 191      33.804 -17.348  -4.286  1.00  0.98           C  
ATOM   2993  C   VAL A 191      33.154 -16.384  -3.308  1.00  0.98           C  
ATOM   2994  O   VAL A 191      32.402 -15.493  -3.692  1.00  0.98           O  
ATOM   2995  CB  VAL A 191      33.714 -16.791  -5.708  1.00  0.98           C  
ATOM   2996  CG1 VAL A 191      34.517 -15.491  -5.839  1.00  0.98           C  
ATOM   2997  CG2 VAL A 191      34.203 -17.835  -6.694  1.00  0.98           C  
ATOM   2998  H   VAL A 191      32.367 -18.828  -4.886  1.00  0.98           H  
ATOM   2999  HA  VAL A 191      34.851 -17.491  -4.010  1.00  0.98           H  
ATOM   3000  HB  VAL A 191      32.680 -16.568  -5.916  1.00  0.98           H  
ATOM   3001 1HG1 VAL A 191      34.420 -15.102  -6.852  1.00  0.98           H  
ATOM   3002 2HG1 VAL A 191      34.137 -14.752  -5.127  1.00  0.98           H  
ATOM   3003 3HG1 VAL A 191      35.557 -15.692  -5.633  1.00  0.98           H  
ATOM   3004 1HG2 VAL A 191      34.111 -17.452  -7.709  1.00  0.98           H  
ATOM   3005 2HG2 VAL A 191      35.246 -18.077  -6.490  1.00  0.98           H  
ATOM   3006 3HG2 VAL A 191      33.594 -18.728  -6.585  1.00  0.98           H  
ATOM   3007  N   VAL A 192      33.491 -16.589  -2.043  1.00  0.94           N  
ATOM   3008  CA  VAL A 192      32.968 -15.862  -0.895  1.00  0.94           C  
ATOM   3009  C   VAL A 192      34.178 -15.381  -0.100  1.00  0.94           C  
ATOM   3010  O   VAL A 192      35.261 -15.929  -0.294  1.00  0.94           O  
ATOM   3011  CB  VAL A 192      32.070 -16.793  -0.045  1.00  0.94           C  
ATOM   3012  CG1 VAL A 192      30.890 -17.303  -0.906  1.00  0.94           C  
ATOM   3013  CG2 VAL A 192      32.910 -17.923   0.502  1.00  0.94           C  
ATOM   3014  H   VAL A 192      34.117 -17.380  -1.894  1.00  0.94           H  
ATOM   3015  HA  VAL A 192      32.381 -15.028  -1.255  1.00  0.94           H  
ATOM   3016  HB  VAL A 192      31.641 -16.249   0.770  1.00  0.94           H  
ATOM   3017 1HG1 VAL A 192      30.247 -17.944  -0.302  1.00  0.94           H  
ATOM   3018 2HG1 VAL A 192      30.315 -16.453  -1.269  1.00  0.94           H  
ATOM   3019 3HG1 VAL A 192      31.264 -17.874  -1.754  1.00  0.94           H  
ATOM   3020 1HG2 VAL A 192      32.288 -18.578   1.109  1.00  0.94           H  
ATOM   3021 2HG2 VAL A 192      33.341 -18.488  -0.313  1.00  0.94           H  
ATOM   3022 3HG2 VAL A 192      33.712 -17.506   1.119  1.00  0.94           H  
ATOM   3023  N   PRO A 193      34.057 -14.387   0.791  1.00  0.91           N  
ATOM   3024  CA  PRO A 193      35.157 -13.866   1.569  1.00  0.91           C  
ATOM   3025  C   PRO A 193      35.902 -14.978   2.281  1.00  0.91           C  
ATOM   3026  O   PRO A 193      35.300 -15.848   2.914  1.00  0.91           O  
ATOM   3027  CB  PRO A 193      34.436 -12.945   2.551  1.00  0.91           C  
ATOM   3028  CG  PRO A 193      33.209 -12.502   1.806  1.00  0.91           C  
ATOM   3029  CD  PRO A 193      32.769 -13.710   1.041  1.00  0.91           C  
ATOM   3030  HA  PRO A 193      35.833 -13.297   0.928  1.00  0.91           H  
ATOM   3031 1HB  PRO A 193      34.202 -13.484   3.478  1.00  0.91           H  
ATOM   3032 2HB  PRO A 193      35.093 -12.103   2.826  1.00  0.91           H  
ATOM   3033 1HG  PRO A 193      32.453 -12.186   2.530  1.00  0.91           H  
ATOM   3034 2HG  PRO A 193      33.425 -11.637   1.167  1.00  0.91           H  
ATOM   3035 1HD  PRO A 193      32.116 -14.306   1.679  1.00  0.91           H  
ATOM   3036 2HD  PRO A 193      32.286 -13.379   0.129  1.00  0.91           H  
ATOM   3037  N   GLY A 194      37.223 -14.908   2.192  1.00  0.88           N  
ATOM   3038  CA  GLY A 194      38.162 -15.856   2.766  1.00  0.88           C  
ATOM   3039  C   GLY A 194      38.580 -16.938   1.764  1.00  0.88           C  
ATOM   3040  O   GLY A 194      39.565 -17.647   1.984  1.00  0.88           O  
ATOM   3041  H   GLY A 194      37.617 -14.149   1.648  1.00  0.88           H  
ATOM   3042 1HA  GLY A 194      39.046 -15.318   3.107  1.00  0.88           H  
ATOM   3043 2HA  GLY A 194      37.715 -16.321   3.643  1.00  0.88           H  
ATOM   3044  N   ASN A 195      37.846 -17.070   0.659  1.00  0.86           N  
ATOM   3045  CA  ASN A 195      38.168 -18.079  -0.345  1.00  0.86           C  
ATOM   3046  C   ASN A 195      39.366 -17.715  -1.210  1.00  0.86           C  
ATOM   3047  O   ASN A 195      39.488 -16.591  -1.706  1.00  0.86           O  
ATOM   3048  CB  ASN A 195      36.965 -18.389  -1.212  1.00  0.86           C  
ATOM   3049  CG  ASN A 195      37.193 -19.587  -2.120  1.00  0.86           C  
ATOM   3050  OD1 ASN A 195      37.592 -19.468  -3.276  1.00  0.86           O  
ATOM   3051  ND2 ASN A 195      36.949 -20.760  -1.587  1.00  0.86           N  
ATOM   3052  H   ASN A 195      37.024 -16.481   0.507  1.00  0.86           H  
ATOM   3053  HA  ASN A 195      38.431 -18.997   0.180  1.00  0.86           H  
ATOM   3054 1HB  ASN A 195      36.097 -18.579  -0.578  1.00  0.86           H  
ATOM   3055 2HB  ASN A 195      36.728 -17.520  -1.831  1.00  0.86           H  
ATOM   3056 1HD2 ASN A 195      37.080 -21.591  -2.127  1.00  0.86           H  
ATOM   3057 2HD2 ASN A 195      36.630 -20.819  -0.643  1.00  0.86           H  
ATOM   3058  N   GLU A 196      40.261 -18.673  -1.406  1.00  0.84           N  
ATOM   3059  CA  GLU A 196      41.382 -18.445  -2.306  1.00  0.84           C  
ATOM   3060  C   GLU A 196      40.984 -18.862  -3.708  1.00  0.84           C  
ATOM   3061  O   GLU A 196      40.556 -19.997  -3.928  1.00  0.84           O  
ATOM   3062  CB  GLU A 196      42.623 -19.205  -1.840  1.00  0.84           C  
ATOM   3063  CG  GLU A 196      43.891 -18.984  -2.684  1.00  0.84           C  
ATOM   3064  CD  GLU A 196      45.098 -19.730  -2.127  1.00  0.84           C  
ATOM   3065  OE1 GLU A 196      44.946 -20.415  -1.143  1.00  0.84           O  
ATOM   3066  OE2 GLU A 196      46.167 -19.604  -2.683  1.00  0.84           O  
ATOM   3067  H   GLU A 196      40.148 -19.570  -0.955  1.00  0.84           H  
ATOM   3068  HA  GLU A 196      41.607 -17.382  -2.334  1.00  0.84           H  
ATOM   3069 1HB  GLU A 196      42.854 -18.919  -0.815  1.00  0.84           H  
ATOM   3070 2HB  GLU A 196      42.409 -20.273  -1.838  1.00  0.84           H  
ATOM   3071 1HG  GLU A 196      43.702 -19.330  -3.703  1.00  0.84           H  
ATOM   3072 2HG  GLU A 196      44.114 -17.921  -2.736  1.00  0.84           H  
ATOM   3073  N   ILE A 197      41.129 -17.936  -4.645  1.00  0.84           N  
ATOM   3074  CA  ILE A 197      40.754 -18.166  -6.029  1.00  0.84           C  
ATOM   3075  C   ILE A 197      41.892 -17.880  -6.993  1.00  0.84           C  
ATOM   3076  O   ILE A 197      42.825 -17.128  -6.691  1.00  0.84           O  
ATOM   3077  CB  ILE A 197      39.557 -17.265  -6.423  1.00  0.84           C  
ATOM   3078  CG1 ILE A 197      39.980 -15.791  -6.256  1.00  0.84           C  
ATOM   3079  CG2 ILE A 197      38.322 -17.566  -5.591  1.00  0.84           C  
ATOM   3080  CD1 ILE A 197      39.019 -14.777  -6.780  1.00  0.84           C  
ATOM   3081  H   ILE A 197      41.496 -17.020  -4.388  1.00  0.84           H  
ATOM   3082  HA  ILE A 197      40.463 -19.211  -6.146  1.00  0.84           H  
ATOM   3083  HB  ILE A 197      39.333 -17.433  -7.466  1.00  0.84           H  
ATOM   3084 1HG1 ILE A 197      40.101 -15.600  -5.190  1.00  0.84           H  
ATOM   3085 2HG1 ILE A 197      40.942 -15.643  -6.749  1.00  0.84           H  
ATOM   3086 1HG2 ILE A 197      37.513 -16.923  -5.907  1.00  0.84           H  
ATOM   3087 2HG2 ILE A 197      38.035 -18.606  -5.732  1.00  0.84           H  
ATOM   3088 3HG2 ILE A 197      38.536 -17.387  -4.537  1.00  0.84           H  
ATOM   3089 1HD1 ILE A 197      39.422 -13.805  -6.586  1.00  0.84           H  
ATOM   3090 2HD1 ILE A 197      38.892 -14.903  -7.837  1.00  0.84           H  
ATOM   3091 3HD1 ILE A 197      38.062 -14.886  -6.280  1.00  0.84           H  
ATOM   3092  N   ASP A 198      41.768 -18.438  -8.188  1.00  0.86           N  
ATOM   3093  CA  ASP A 198      42.684 -18.158  -9.277  1.00  0.86           C  
ATOM   3094  C   ASP A 198      41.959 -17.327 -10.319  1.00  0.86           C  
ATOM   3095  O   ASP A 198      40.992 -17.785 -10.928  1.00  0.86           O  
ATOM   3096  CB  ASP A 198      43.177 -19.459  -9.940  1.00  0.86           C  
ATOM   3097  CG  ASP A 198      44.174 -20.329  -9.127  1.00  0.86           C  
ATOM   3098  OD1 ASP A 198      45.318 -19.958  -9.016  1.00  0.86           O  
ATOM   3099  OD2 ASP A 198      43.781 -21.350  -8.629  1.00  0.86           O  
ATOM   3100  H   ASP A 198      40.990 -19.075  -8.351  1.00  0.86           H  
ATOM   3101  HA  ASP A 198      43.532 -17.590  -8.910  1.00  0.86           H  
ATOM   3102 1HB  ASP A 198      42.313 -20.078 -10.165  1.00  0.86           H  
ATOM   3103 2HB  ASP A 198      43.642 -19.206 -10.895  1.00  0.86           H  
ATOM   3104  N   ILE A 199      42.375 -16.093 -10.515  1.00  0.89           N  
ATOM   3105  CA  ILE A 199      41.699 -15.290 -11.518  1.00  0.89           C  
ATOM   3106  C   ILE A 199      42.419 -15.636 -12.797  1.00  0.89           C  
ATOM   3107  O   ILE A 199      43.646 -15.588 -12.854  1.00  0.89           O  
ATOM   3108  CB  ILE A 199      41.697 -13.798 -11.155  1.00  0.89           C  
ATOM   3109  CG1 ILE A 199      40.895 -13.632  -9.823  1.00  0.89           C  
ATOM   3110  CG2 ILE A 199      41.070 -12.961 -12.277  1.00  0.89           C  
ATOM   3111  CD1 ILE A 199      40.998 -12.287  -9.164  1.00  0.89           C  
ATOM   3112  H   ILE A 199      43.183 -15.715 -10.014  1.00  0.89           H  
ATOM   3113  HA  ILE A 199      40.664 -15.605 -11.611  1.00  0.89           H  
ATOM   3114  HB  ILE A 199      42.723 -13.465 -10.974  1.00  0.89           H  
ATOM   3115 1HG1 ILE A 199      39.850 -13.811 -10.040  1.00  0.89           H  
ATOM   3116 2HG1 ILE A 199      41.234 -14.385  -9.109  1.00  0.89           H  
ATOM   3117 1HG2 ILE A 199      41.072 -11.908 -11.988  1.00  0.89           H  
ATOM   3118 2HG2 ILE A 199      41.650 -13.090 -13.191  1.00  0.89           H  
ATOM   3119 3HG2 ILE A 199      40.043 -13.289 -12.451  1.00  0.89           H  
ATOM   3120 1HD1 ILE A 199      40.396 -12.281  -8.268  1.00  0.89           H  
ATOM   3121 2HD1 ILE A 199      42.019 -12.100  -8.899  1.00  0.89           H  
ATOM   3122 3HD1 ILE A 199      40.654 -11.516  -9.835  1.00  0.89           H  
ATOM   3123  N   VAL A 200      41.684 -16.078 -13.800  1.00  0.96           N  
ATOM   3124  CA  VAL A 200      42.338 -16.577 -14.991  1.00  0.96           C  
ATOM   3125  C   VAL A 200      42.462 -15.532 -16.080  1.00  0.96           C  
ATOM   3126  O   VAL A 200      43.565 -15.259 -16.558  1.00  0.96           O  
ATOM   3127  CB  VAL A 200      41.542 -17.777 -15.537  1.00  0.96           C  
ATOM   3128  CG1 VAL A 200      42.171 -18.300 -16.799  1.00  0.96           C  
ATOM   3129  CG2 VAL A 200      41.430 -18.851 -14.469  1.00  0.96           C  
ATOM   3130  H   VAL A 200      40.669 -16.087 -13.746  1.00  0.96           H  
ATOM   3131  HA  VAL A 200      43.336 -16.917 -14.719  1.00  0.96           H  
ATOM   3132  HB  VAL A 200      40.553 -17.446 -15.802  1.00  0.96           H  
ATOM   3133 1HG1 VAL A 200      41.573 -19.129 -17.180  1.00  0.96           H  
ATOM   3134 2HG1 VAL A 200      42.207 -17.511 -17.543  1.00  0.96           H  
ATOM   3135 3HG1 VAL A 200      43.180 -18.646 -16.585  1.00  0.96           H  
ATOM   3136 1HG2 VAL A 200      40.848 -19.678 -14.865  1.00  0.96           H  
ATOM   3137 2HG2 VAL A 200      42.421 -19.205 -14.191  1.00  0.96           H  
ATOM   3138 3HG2 VAL A 200      40.931 -18.441 -13.587  1.00  0.96           H  
ATOM   3139  N   ALA A 201      41.331 -14.974 -16.508  1.00  1.07           N  
ATOM   3140  CA  ALA A 201      41.393 -14.020 -17.615  1.00  1.07           C  
ATOM   3141  C   ALA A 201      40.141 -13.200 -17.821  1.00  1.07           C  
ATOM   3142  O   ALA A 201      39.030 -13.644 -17.532  1.00  1.07           O  
ATOM   3143  CB  ALA A 201      41.659 -14.755 -18.918  1.00  1.07           C  
ATOM   3144  H   ALA A 201      40.457 -15.228 -16.047  1.00  1.07           H  
ATOM   3145  HA  ALA A 201      42.213 -13.331 -17.411  1.00  1.07           H  
ATOM   3146 1HB  ALA A 201      41.742 -14.028 -19.729  1.00  1.07           H  
ATOM   3147 2HB  ALA A 201      42.584 -15.323 -18.854  1.00  1.07           H  
ATOM   3148 3HB  ALA A 201      40.832 -15.433 -19.122  1.00  1.07           H  
ATOM   3149  N   VAL A 202      40.315 -12.042 -18.457  1.00  1.20           N  
ATOM   3150  CA  VAL A 202      39.168 -11.273 -18.926  1.00  1.20           C  
ATOM   3151  C   VAL A 202      39.074 -11.435 -20.425  1.00  1.20           C  
ATOM   3152  O   VAL A 202      40.042 -11.191 -21.148  1.00  1.20           O  
ATOM   3153  CB  VAL A 202      39.313  -9.781 -18.570  1.00  1.20           C  
ATOM   3154  CG1 VAL A 202      40.595  -9.218 -19.132  1.00  1.20           C  
ATOM   3155  CG2 VAL A 202      38.114  -9.038 -19.107  1.00  1.20           C  
ATOM   3156  H   VAL A 202      41.253 -11.705 -18.638  1.00  1.20           H  
ATOM   3157  HA  VAL A 202      38.255 -11.667 -18.491  1.00  1.20           H  
ATOM   3158  HB  VAL A 202      39.358  -9.664 -17.500  1.00  1.20           H  
ATOM   3159 1HG1 VAL A 202      40.670  -8.165 -18.859  1.00  1.20           H  
ATOM   3160 2HG1 VAL A 202      41.447  -9.762 -18.723  1.00  1.20           H  
ATOM   3161 3HG1 VAL A 202      40.589  -9.313 -20.217  1.00  1.20           H  
ATOM   3162 1HG2 VAL A 202      38.191  -7.981 -18.852  1.00  1.20           H  
ATOM   3163 2HG2 VAL A 202      38.073  -9.144 -20.183  1.00  1.20           H  
ATOM   3164 3HG2 VAL A 202      37.201  -9.444 -18.677  1.00  1.20           H  
ATOM   3165  N   ALA A 203      37.897 -11.795 -20.922  1.00  1.35           N  
ATOM   3166  CA  ALA A 203      37.743 -12.068 -22.348  1.00  1.35           C  
ATOM   3167  C   ALA A 203      37.561 -10.816 -23.202  1.00  1.35           C  
ATOM   3168  O   ALA A 203      36.627 -10.742 -23.995  1.00  1.35           O  
ATOM   3169  CB  ALA A 203      36.539 -12.979 -22.534  1.00  1.35           C  
ATOM   3170  H   ALA A 203      37.103 -11.942 -20.294  1.00  1.35           H  
ATOM   3171  HA  ALA A 203      38.642 -12.578 -22.690  1.00  1.35           H  
ATOM   3172 1HB  ALA A 203      36.429 -13.228 -23.587  1.00  1.35           H  
ATOM   3173 2HB  ALA A 203      36.682 -13.892 -21.955  1.00  1.35           H  
ATOM   3174 3HB  ALA A 203      35.644 -12.467 -22.182  1.00  1.35           H  
ATOM   3175  N   GLY A 204      38.493  -9.879 -23.109  1.00  1.46           N  
ATOM   3176  CA  GLY A 204      38.414  -8.615 -23.846  1.00  1.46           C  
ATOM   3177  C   GLY A 204      37.683  -7.505 -23.068  1.00  1.46           C  
ATOM   3178  O   GLY A 204      37.143  -7.721 -21.979  1.00  1.46           O  
ATOM   3179  H   GLY A 204      39.267 -10.067 -22.475  1.00  1.46           H  
ATOM   3180 1HA  GLY A 204      39.424  -8.281 -24.085  1.00  1.46           H  
ATOM   3181 2HA  GLY A 204      37.908  -8.785 -24.795  1.00  1.46           H  
ATOM   3182  N   VAL A 205      37.673  -6.302 -23.638  1.00  1.49           N  
ATOM   3183  CA  VAL A 205      37.082  -5.147 -22.965  1.00  1.49           C  
ATOM   3184  C   VAL A 205      35.572  -5.264 -22.794  1.00  1.49           C  
ATOM   3185  O   VAL A 205      34.841  -5.497 -23.753  1.00  1.49           O  
ATOM   3186  CB  VAL A 205      37.412  -3.872 -23.754  1.00  1.49           C  
ATOM   3187  CG1 VAL A 205      36.708  -2.677 -23.144  1.00  1.49           C  
ATOM   3188  CG2 VAL A 205      38.915  -3.670 -23.760  1.00  1.49           C  
ATOM   3189  H   VAL A 205      38.105  -6.180 -24.542  1.00  1.49           H  
ATOM   3190  HA  VAL A 205      37.534  -5.065 -21.976  1.00  1.49           H  
ATOM   3191  HB  VAL A 205      37.053  -3.977 -24.778  1.00  1.49           H  
ATOM   3192 1HG1 VAL A 205      36.944  -1.784 -23.720  1.00  1.49           H  
ATOM   3193 2HG1 VAL A 205      35.641  -2.844 -23.167  1.00  1.49           H  
ATOM   3194 3HG1 VAL A 205      37.034  -2.542 -22.116  1.00  1.49           H  
ATOM   3195 1HG2 VAL A 205      39.159  -2.772 -24.329  1.00  1.49           H  
ATOM   3196 2HG2 VAL A 205      39.268  -3.560 -22.736  1.00  1.49           H  
ATOM   3197 3HG2 VAL A 205      39.397  -4.532 -24.219  1.00  1.49           H  
ATOM   3198  N   ASN A 206      35.128  -5.070 -21.549  1.00  1.44           N  
ATOM   3199  CA  ASN A 206      33.732  -5.164 -21.103  1.00  1.44           C  
ATOM   3200  C   ASN A 206      33.131  -6.554 -21.314  1.00  1.44           C  
ATOM   3201  O   ASN A 206      31.911  -6.712 -21.396  1.00  1.44           O  
ATOM   3202  CB  ASN A 206      32.863  -4.112 -21.771  1.00  1.44           C  
ATOM   3203  CG  ASN A 206      33.280  -2.706 -21.422  1.00  1.44           C  
ATOM   3204  OD1 ASN A 206      33.734  -2.440 -20.301  1.00  1.44           O  
ATOM   3205  ND2 ASN A 206      33.129  -1.801 -22.356  1.00  1.44           N  
ATOM   3206  H   ASN A 206      35.824  -4.873 -20.846  1.00  1.44           H  
ATOM   3207  HA  ASN A 206      33.712  -4.978 -20.029  1.00  1.44           H  
ATOM   3208 1HB  ASN A 206      32.888  -4.230 -22.854  1.00  1.44           H  
ATOM   3209 2HB  ASN A 206      31.828  -4.256 -21.458  1.00  1.44           H  
ATOM   3210 1HD2 ASN A 206      33.387  -0.851 -22.179  1.00  1.44           H  
ATOM   3211 2HD2 ASN A 206      32.755  -2.060 -23.248  1.00  1.44           H  
ATOM   3212  N   LYS A 207      33.987  -7.563 -21.319  1.00  1.33           N  
ATOM   3213  CA  LYS A 207      33.590  -8.950 -21.446  1.00  1.33           C  
ATOM   3214  C   LYS A 207      33.851  -9.654 -20.117  1.00  1.33           C  
ATOM   3215  O   LYS A 207      34.602  -9.125 -19.299  1.00  1.33           O  
ATOM   3216  CB  LYS A 207      34.353  -9.552 -22.602  1.00  1.33           C  
ATOM   3217  CG  LYS A 207      34.126  -8.863 -23.940  1.00  1.33           C  
ATOM   3218  CD  LYS A 207      32.686  -8.986 -24.400  1.00  1.33           C  
ATOM   3219  CE  LYS A 207      32.499  -8.378 -25.782  1.00  1.33           C  
ATOM   3220  NZ  LYS A 207      31.074  -8.441 -26.239  1.00  1.33           N  
ATOM   3221  H   LYS A 207      34.992  -7.370 -21.287  1.00  1.33           H  
ATOM   3222  HA  LYS A 207      32.525  -8.985 -21.668  1.00  1.33           H  
ATOM   3223 1HB  LYS A 207      35.386  -9.412 -22.371  1.00  1.33           H  
ATOM   3224 2HB  LYS A 207      34.208 -10.600 -22.725  1.00  1.33           H  
ATOM   3225 1HG  LYS A 207      34.383  -7.830 -23.854  1.00  1.33           H  
ATOM   3226 2HG  LYS A 207      34.767  -9.302 -24.694  1.00  1.33           H  
ATOM   3227 1HD  LYS A 207      32.400 -10.038 -24.427  1.00  1.33           H  
ATOM   3228 2HD  LYS A 207      32.037  -8.466 -23.693  1.00  1.33           H  
ATOM   3229 1HE  LYS A 207      32.818  -7.336 -25.752  1.00  1.33           H  
ATOM   3230 2HE  LYS A 207      33.122  -8.918 -26.494  1.00  1.33           H  
ATOM   3231 1HZ  LYS A 207      30.995  -8.026 -27.156  1.00  1.33           H  
ATOM   3232 2HZ  LYS A 207      30.773  -9.405 -26.279  1.00  1.33           H  
ATOM   3233 3HZ  LYS A 207      30.492  -7.932 -25.587  1.00  1.33           H  
ATOM   3234  N   PRO A 208      33.206 -10.795 -19.835  1.00  1.19           N  
ATOM   3235  CA  PRO A 208      33.314 -11.545 -18.601  1.00  1.19           C  
ATOM   3236  C   PRO A 208      34.663 -12.147 -18.283  1.00  1.19           C  
ATOM   3237  O   PRO A 208      35.521 -12.340 -19.162  1.00  1.19           O  
ATOM   3238  CB  PRO A 208      32.257 -12.625 -18.766  1.00  1.19           C  
ATOM   3239  CG  PRO A 208      32.051 -12.768 -20.241  1.00  1.19           C  
ATOM   3240  CD  PRO A 208      32.212 -11.374 -20.782  1.00  1.19           C  
ATOM   3241  HA  PRO A 208      33.030 -10.866 -17.777  1.00  1.19           H  
ATOM   3242 1HB  PRO A 208      32.633 -13.524 -18.299  1.00  1.19           H  
ATOM   3243 2HB  PRO A 208      31.345 -12.352 -18.228  1.00  1.19           H  
ATOM   3244 1HG  PRO A 208      32.786 -13.469 -20.656  1.00  1.19           H  
ATOM   3245 2HG  PRO A 208      31.055 -13.197 -20.438  1.00  1.19           H  
ATOM   3246 1HD  PRO A 208      32.549 -11.453 -21.794  1.00  1.19           H  
ATOM   3247 2HD  PRO A 208      31.261 -10.823 -20.706  1.00  1.19           H  
ATOM   3248  N   ILE A 209      34.835 -12.397 -16.987  1.00  1.08           N  
ATOM   3249  CA  ILE A 209      36.046 -12.939 -16.389  1.00  1.08           C  
ATOM   3250  C   ILE A 209      35.968 -14.332 -15.819  1.00  1.08           C  
ATOM   3251  O   ILE A 209      35.057 -14.684 -15.071  1.00  1.08           O  
ATOM   3252  CB  ILE A 209      36.539 -11.993 -15.298  1.00  1.08           C  
ATOM   3253  CG1 ILE A 209      36.939 -10.737 -15.953  1.00  1.08           C  
ATOM   3254  CG2 ILE A 209      37.690 -12.591 -14.507  1.00  1.08           C  
ATOM   3255  CD1 ILE A 209      37.153  -9.655 -15.082  1.00  1.08           C  
ATOM   3256  H   ILE A 209      34.038 -12.203 -16.376  1.00  1.08           H  
ATOM   3257  HA  ILE A 209      36.795 -12.956 -17.168  1.00  1.08           H  
ATOM   3258  HB  ILE A 209      35.714 -11.766 -14.620  1.00  1.08           H  
ATOM   3259 1HG1 ILE A 209      37.853 -10.934 -16.436  1.00  1.08           H  
ATOM   3260 2HG1 ILE A 209      36.202 -10.441 -16.688  1.00  1.08           H  
ATOM   3261 1HG2 ILE A 209      38.011 -11.888 -13.752  1.00  1.08           H  
ATOM   3262 2HG2 ILE A 209      37.371 -13.500 -14.032  1.00  1.08           H  
ATOM   3263 3HG2 ILE A 209      38.521 -12.809 -15.171  1.00  1.08           H  
ATOM   3264 1HD1 ILE A 209      37.486  -8.788 -15.661  1.00  1.08           H  
ATOM   3265 2HD1 ILE A 209      36.247  -9.437 -14.620  1.00  1.08           H  
ATOM   3266 3HD1 ILE A 209      37.898  -9.922 -14.347  1.00  1.08           H  
ATOM   3267  N   GLN A 210      36.943 -15.141 -16.194  1.00  1.02           N  
ATOM   3268  CA  GLN A 210      37.004 -16.490 -15.679  1.00  1.02           C  
ATOM   3269  C   GLN A 210      37.817 -16.546 -14.401  1.00  1.02           C  
ATOM   3270  O   GLN A 210      38.956 -16.061 -14.360  1.00  1.02           O  
ATOM   3271  CB  GLN A 210      37.600 -17.442 -16.702  1.00  1.02           C  
ATOM   3272  CG  GLN A 210      37.683 -18.879 -16.195  1.00  1.02           C  
ATOM   3273  CD  GLN A 210      38.251 -19.839 -17.215  1.00  1.02           C  
ATOM   3274  OE1 GLN A 210      38.972 -19.443 -18.134  1.00  1.02           O  
ATOM   3275  NE2 GLN A 210      37.919 -21.115 -17.061  1.00  1.02           N  
ATOM   3276  H   GLN A 210      37.671 -14.780 -16.808  1.00  1.02           H  
ATOM   3277  HA  GLN A 210      35.994 -16.823 -15.448  1.00  1.02           H  
ATOM   3278 1HB  GLN A 210      36.977 -17.441 -17.596  1.00  1.02           H  
ATOM   3279 2HB  GLN A 210      38.590 -17.105 -16.994  1.00  1.02           H  
ATOM   3280 1HG  GLN A 210      38.328 -18.903 -15.315  1.00  1.02           H  
ATOM   3281 2HG  GLN A 210      36.677 -19.211 -15.920  1.00  1.02           H  
ATOM   3282 1HE2 GLN A 210      38.257 -21.801 -17.709  1.00  1.02           H  
ATOM   3283 2HE2 GLN A 210      37.324 -21.387 -16.306  1.00  1.02           H  
ATOM   3284  N   VAL A 211      37.194 -17.124 -13.371  1.00  1.04           N  
ATOM   3285  CA  VAL A 211      37.774 -17.322 -12.046  1.00  1.04           C  
ATOM   3286  C   VAL A 211      37.635 -18.791 -11.643  1.00  1.04           C  
ATOM   3287  O   VAL A 211      36.574 -19.391 -11.833  1.00  1.04           O  
ATOM   3288  CB  VAL A 211      37.064 -16.442 -10.984  1.00  1.04           C  
ATOM   3289  CG1 VAL A 211      37.660 -16.690  -9.625  1.00  1.04           C  
ATOM   3290  CG2 VAL A 211      37.169 -14.969 -11.365  1.00  1.04           C  
ATOM   3291  H   VAL A 211      36.237 -17.449 -13.520  1.00  1.04           H  
ATOM   3292  HA  VAL A 211      38.830 -17.066 -12.078  1.00  1.04           H  
ATOM   3293  HB  VAL A 211      36.030 -16.716 -10.932  1.00  1.04           H  
ATOM   3294 1HG1 VAL A 211      37.139 -16.081  -8.889  1.00  1.04           H  
ATOM   3295 2HG1 VAL A 211      37.555 -17.737  -9.353  1.00  1.04           H  
ATOM   3296 3HG1 VAL A 211      38.720 -16.425  -9.646  1.00  1.04           H  
ATOM   3297 1HG2 VAL A 211      36.662 -14.362 -10.619  1.00  1.04           H  
ATOM   3298 2HG2 VAL A 211      38.209 -14.678 -11.423  1.00  1.04           H  
ATOM   3299 3HG2 VAL A 211      36.694 -14.821 -12.329  1.00  1.04           H  
ATOM   3300  N   GLN A 212      38.692 -19.396 -11.111  1.00  1.13           N  
ATOM   3301  CA  GLN A 212      38.576 -20.780 -10.671  1.00  1.13           C  
ATOM   3302  C   GLN A 212      38.751 -20.921  -9.158  1.00  1.13           C  
ATOM   3303  O   GLN A 212      39.585 -20.249  -8.543  1.00  1.13           O  
ATOM   3304  CB  GLN A 212      39.577 -21.657 -11.423  1.00  1.13           C  
ATOM   3305  CG  GLN A 212      39.307 -21.736 -12.935  1.00  1.13           C  
ATOM   3306  CD  GLN A 212      40.311 -22.599 -13.686  1.00  1.13           C  
ATOM   3307  OE1 GLN A 212      41.528 -22.461 -13.525  1.00  1.13           O  
ATOM   3308  NE2 GLN A 212      39.798 -23.503 -14.513  1.00  1.13           N  
ATOM   3309  H   GLN A 212      39.563 -18.887 -10.999  1.00  1.13           H  
ATOM   3310  HA  GLN A 212      37.588 -21.135 -10.910  1.00  1.13           H  
ATOM   3311 1HB  GLN A 212      40.584 -21.276 -11.271  1.00  1.13           H  
ATOM   3312 2HB  GLN A 212      39.543 -22.669 -11.009  1.00  1.13           H  
ATOM   3313 1HG  GLN A 212      38.318 -22.161 -13.083  1.00  1.13           H  
ATOM   3314 2HG  GLN A 212      39.338 -20.730 -13.351  1.00  1.13           H  
ATOM   3315 1HE2 GLN A 212      40.407 -24.101 -15.037  1.00  1.13           H  
ATOM   3316 2HE2 GLN A 212      38.806 -23.595 -14.603  1.00  1.13           H  
ATOM   3317  N   GLY A 213      37.948 -21.799  -8.552  1.00  1.25           N  
ATOM   3318  CA  GLY A 213      38.044 -22.106  -7.131  1.00  1.25           C  
ATOM   3319  C   GLY A 213      38.703 -23.470  -6.974  1.00  1.25           C  
ATOM   3320  O   GLY A 213      39.370 -23.943  -7.893  1.00  1.25           O  
ATOM   3321  H   GLY A 213      37.244 -22.314  -9.078  1.00  1.25           H  
ATOM   3322 1HA  GLY A 213      38.624 -21.341  -6.612  1.00  1.25           H  
ATOM   3323 2HA  GLY A 213      37.046 -22.121  -6.691  1.00  1.25           H  
ATOM   3324  N   SER A 214      38.496 -24.118  -5.827  1.00  1.37           N  
ATOM   3325  CA  SER A 214      39.120 -25.420  -5.579  1.00  1.37           C  
ATOM   3326  C   SER A 214      38.295 -26.625  -6.057  1.00  1.37           C  
ATOM   3327  O   SER A 214      38.831 -27.720  -6.225  1.00  1.37           O  
ATOM   3328  CB  SER A 214      39.410 -25.553  -4.098  1.00  1.37           C  
ATOM   3329  OG  SER A 214      38.224 -25.585  -3.353  1.00  1.37           O  
ATOM   3330  H   SER A 214      37.929 -23.686  -5.110  1.00  1.37           H  
ATOM   3331  HA  SER A 214      40.072 -25.440  -6.112  1.00  1.37           H  
ATOM   3332 1HB  SER A 214      39.983 -26.461  -3.917  1.00  1.37           H  
ATOM   3333 2HB  SER A 214      40.021 -24.710  -3.776  1.00  1.37           H  
ATOM   3334  HG  SER A 214      37.871 -26.479  -3.457  1.00  1.37           H  
ATOM   3335  N   GLU A 215      36.993 -26.424  -6.262  1.00  1.43           N  
ATOM   3336  CA  GLU A 215      36.088 -27.505  -6.674  1.00  1.43           C  
ATOM   3337  C   GLU A 215      35.590 -27.347  -8.112  1.00  1.43           C  
ATOM   3338  O   GLU A 215      35.125 -28.302  -8.736  1.00  1.43           O  
ATOM   3339  CB  GLU A 215      34.898 -27.600  -5.716  1.00  1.43           C  
ATOM   3340  CG  GLU A 215      35.283 -27.967  -4.275  1.00  1.43           C  
ATOM   3341  CD  GLU A 215      34.093 -28.134  -3.345  1.00  1.43           C  
ATOM   3342  OE1 GLU A 215      32.989 -27.902  -3.768  1.00  1.43           O  
ATOM   3343  OE2 GLU A 215      34.301 -28.500  -2.211  1.00  1.43           O  
ATOM   3344  H   GLU A 215      36.624 -25.498  -6.105  1.00  1.43           H  
ATOM   3345  HA  GLU A 215      36.636 -28.446  -6.618  1.00  1.43           H  
ATOM   3346 1HB  GLU A 215      34.376 -26.642  -5.692  1.00  1.43           H  
ATOM   3347 2HB  GLU A 215      34.195 -28.349  -6.081  1.00  1.43           H  
ATOM   3348 1HG  GLU A 215      35.853 -28.895  -4.290  1.00  1.43           H  
ATOM   3349 2HG  GLU A 215      35.929 -27.185  -3.883  1.00  1.43           H  
ATOM   3350  N   GLY A 216      35.653 -26.124  -8.608  1.00  1.42           N  
ATOM   3351  CA  GLY A 216      35.138 -25.746  -9.917  1.00  1.42           C  
ATOM   3352  C   GLY A 216      35.348 -24.253 -10.078  1.00  1.42           C  
ATOM   3353  O   GLY A 216      35.950 -23.631  -9.202  1.00  1.42           O  
ATOM   3354  H   GLY A 216      36.073 -25.410  -8.040  1.00  1.42           H  
ATOM   3355 1HA  GLY A 216      35.666 -26.291 -10.700  1.00  1.42           H  
ATOM   3356 2HA  GLY A 216      34.079 -25.991  -9.989  1.00  1.42           H  
ATOM   3357  N   GLY A 217      34.883 -23.679 -11.181  1.00  1.35           N  
ATOM   3358  CA  GLY A 217      35.064 -22.245 -11.390  1.00  1.35           C  
ATOM   3359  C   GLY A 217      33.779 -21.528 -11.754  1.00  1.35           C  
ATOM   3360  O   GLY A 217      32.686 -22.091 -11.654  1.00  1.35           O  
ATOM   3361  H   GLY A 217      34.397 -24.231 -11.873  1.00  1.35           H  
ATOM   3362 1HA  GLY A 217      35.462 -21.793 -10.485  1.00  1.35           H  
ATOM   3363 2HA  GLY A 217      35.798 -22.082 -12.177  1.00  1.35           H  
ATOM   3364  N   THR A 218      33.936 -20.288 -12.202  1.00  1.26           N  
ATOM   3365  CA  THR A 218      32.834 -19.417 -12.573  1.00  1.26           C  
ATOM   3366  C   THR A 218      33.205 -18.399 -13.646  1.00  1.26           C  
ATOM   3367  O   THR A 218      34.356 -17.971 -13.767  1.00  1.26           O  
ATOM   3368  CB  THR A 218      32.338 -18.638 -11.348  1.00  1.26           C  
ATOM   3369  OG1 THR A 218      31.174 -17.881 -11.696  1.00  1.26           O  
ATOM   3370  CG2 THR A 218      33.422 -17.719 -10.834  1.00  1.26           C  
ATOM   3371  H   THR A 218      34.882 -19.918 -12.236  1.00  1.26           H  
ATOM   3372  HA  THR A 218      32.023 -20.035 -12.957  1.00  1.26           H  
ATOM   3373  HB  THR A 218      32.093 -19.309 -10.575  1.00  1.26           H  
ATOM   3374  HG1 THR A 218      31.392 -17.260 -12.405  1.00  1.26           H  
ATOM   3375 1HG2 THR A 218      33.064 -17.184  -9.960  1.00  1.26           H  
ATOM   3376 2HG2 THR A 218      34.295 -18.314 -10.561  1.00  1.26           H  
ATOM   3377 3HG2 THR A 218      33.691 -17.011 -11.615  1.00  1.26           H  
ATOM   3378  N   GLN A 219      32.206 -17.976 -14.407  1.00  1.18           N  
ATOM   3379  CA  GLN A 219      32.397 -16.881 -15.348  1.00  1.18           C  
ATOM   3380  C   GLN A 219      31.624 -15.683 -14.817  1.00  1.18           C  
ATOM   3381  O   GLN A 219      30.409 -15.761 -14.626  1.00  1.18           O  
ATOM   3382  CB  GLN A 219      31.941 -17.270 -16.755  1.00  1.18           C  
ATOM   3383  CG  GLN A 219      32.164 -16.194 -17.771  1.00  1.18           C  
ATOM   3384  CD  GLN A 219      31.807 -16.615 -19.185  1.00  1.18           C  
ATOM   3385  OE1 GLN A 219      30.730 -17.163 -19.438  1.00  1.18           O  
ATOM   3386  NE2 GLN A 219      32.716 -16.363 -20.121  1.00  1.18           N  
ATOM   3387  H   GLN A 219      31.290 -18.393 -14.300  1.00  1.18           H  
ATOM   3388  HA  GLN A 219      33.451 -16.613 -15.386  1.00  1.18           H  
ATOM   3389 1HB  GLN A 219      32.479 -18.160 -17.081  1.00  1.18           H  
ATOM   3390 2HB  GLN A 219      30.879 -17.509 -16.743  1.00  1.18           H  
ATOM   3391 1HG  GLN A 219      31.527 -15.356 -17.496  1.00  1.18           H  
ATOM   3392 2HG  GLN A 219      33.215 -15.894 -17.743  1.00  1.18           H  
ATOM   3393 1HE2 GLN A 219      32.539 -16.620 -21.072  1.00  1.18           H  
ATOM   3394 2HE2 GLN A 219      33.580 -15.920 -19.875  1.00  1.18           H  
ATOM   3395  N   LEU A 220      32.324 -14.596 -14.529  1.00  1.13           N  
ATOM   3396  CA  LEU A 220      31.679 -13.446 -13.927  1.00  1.13           C  
ATOM   3397  C   LEU A 220      31.399 -12.347 -14.929  1.00  1.13           C  
ATOM   3398  O   LEU A 220      32.247 -11.999 -15.750  1.00  1.13           O  
ATOM   3399  CB  LEU A 220      32.570 -12.880 -12.820  1.00  1.13           C  
ATOM   3400  CG  LEU A 220      32.953 -13.858 -11.716  1.00  1.13           C  
ATOM   3401  CD1 LEU A 220      33.801 -13.128 -10.655  1.00  1.13           C  
ATOM   3402  CD2 LEU A 220      31.700 -14.468 -11.148  1.00  1.13           C  
ATOM   3403  H   LEU A 220      33.322 -14.579 -14.703  1.00  1.13           H  
ATOM   3404  HA  LEU A 220      30.732 -13.763 -13.495  1.00  1.13           H  
ATOM   3405 1HB  LEU A 220      33.498 -12.529 -13.275  1.00  1.13           H  
ATOM   3406 2HB  LEU A 220      32.072 -12.029 -12.366  1.00  1.13           H  
ATOM   3407  HG  LEU A 220      33.576 -14.651 -12.139  1.00  1.13           H  
ATOM   3408 1HD1 LEU A 220      34.093 -13.832  -9.874  1.00  1.13           H  
ATOM   3409 2HD1 LEU A 220      34.691 -12.720 -11.128  1.00  1.13           H  
ATOM   3410 3HD1 LEU A 220      33.221 -12.318 -10.215  1.00  1.13           H  
ATOM   3411 1HD2 LEU A 220      31.960 -15.174 -10.379  1.00  1.13           H  
ATOM   3412 2HD2 LEU A 220      31.081 -13.699 -10.734  1.00  1.13           H  
ATOM   3413 3HD2 LEU A 220      31.153 -14.981 -11.936  1.00  1.13           H  
ATOM   3414  N   GLN A 221      30.235 -11.727 -14.816  1.00  1.10           N  
ATOM   3415  CA  GLN A 221      29.929 -10.610 -15.692  1.00  1.10           C  
ATOM   3416  C   GLN A 221      30.786  -9.460 -15.190  1.00  1.10           C  
ATOM   3417  O   GLN A 221      31.078  -9.430 -13.993  1.00  1.10           O  
ATOM   3418  CB  GLN A 221      28.436 -10.279 -15.646  1.00  1.10           C  
ATOM   3419  CG  GLN A 221      27.552 -11.363 -16.220  1.00  1.10           C  
ATOM   3420  CD  GLN A 221      26.089 -10.994 -16.162  1.00  1.10           C  
ATOM   3421  OE1 GLN A 221      25.743  -9.809 -16.112  1.00  1.10           O  
ATOM   3422  NE2 GLN A 221      25.219 -11.998 -16.171  1.00  1.10           N  
ATOM   3423  H   GLN A 221      29.559 -12.041 -14.132  1.00  1.10           H  
ATOM   3424  HA  GLN A 221      30.202 -10.883 -16.704  1.00  1.10           H  
ATOM   3425 1HB  GLN A 221      28.129 -10.124 -14.612  1.00  1.10           H  
ATOM   3426 2HB  GLN A 221      28.234  -9.358 -16.186  1.00  1.10           H  
ATOM   3427 1HG  GLN A 221      27.826 -11.531 -17.263  1.00  1.10           H  
ATOM   3428 2HG  GLN A 221      27.696 -12.279 -15.642  1.00  1.10           H  
ATOM   3429 1HE2 GLN A 221      24.235 -11.808 -16.130  1.00  1.10           H  
ATOM   3430 2HE2 GLN A 221      25.546 -12.942 -16.215  1.00  1.10           H  
ATOM   3431  N   PRO A 222      31.197  -8.495 -16.030  1.00  1.10           N  
ATOM   3432  CA  PRO A 222      31.980  -7.339 -15.631  1.00  1.10           C  
ATOM   3433  C   PRO A 222      31.422  -6.631 -14.394  1.00  1.10           C  
ATOM   3434  O   PRO A 222      32.181  -6.201 -13.533  1.00  1.10           O  
ATOM   3435  CB  PRO A 222      31.864  -6.444 -16.872  1.00  1.10           C  
ATOM   3436  CG  PRO A 222      31.729  -7.408 -18.011  1.00  1.10           C  
ATOM   3437  CD  PRO A 222      30.861  -8.527 -17.475  1.00  1.10           C  
ATOM   3438  HA  PRO A 222      33.025  -7.646 -15.470  1.00  1.10           H  
ATOM   3439 1HB  PRO A 222      31.006  -5.764 -16.773  1.00  1.10           H  
ATOM   3440 2HB  PRO A 222      32.763  -5.815 -16.963  1.00  1.10           H  
ATOM   3441 1HG  PRO A 222      31.282  -6.907 -18.882  1.00  1.10           H  
ATOM   3442 2HG  PRO A 222      32.720  -7.747 -18.318  1.00  1.10           H  
ATOM   3443 1HD  PRO A 222      29.800  -8.310 -17.645  1.00  1.10           H  
ATOM   3444 2HD  PRO A 222      31.181  -9.451 -17.953  1.00  1.10           H  
ATOM   3445  N   GLY A 223      30.093  -6.564 -14.253  1.00  1.08           N  
ATOM   3446  CA  GLY A 223      29.510  -5.898 -13.087  1.00  1.08           C  
ATOM   3447  C   GLY A 223      29.890  -6.583 -11.774  1.00  1.08           C  
ATOM   3448  O   GLY A 223      30.083  -5.931 -10.741  1.00  1.08           O  
ATOM   3449  H   GLY A 223      29.483  -6.944 -14.961  1.00  1.08           H  
ATOM   3450 1HA  GLY A 223      29.842  -4.861 -13.066  1.00  1.08           H  
ATOM   3451 2HA  GLY A 223      28.425  -5.883 -13.190  1.00  1.08           H  
ATOM   3452  N   ILE A 224      30.017  -7.901 -11.829  1.00  1.04           N  
ATOM   3453  CA  ILE A 224      30.305  -8.711 -10.667  1.00  1.04           C  
ATOM   3454  C   ILE A 224      31.785  -8.632 -10.416  1.00  1.04           C  
ATOM   3455  O   ILE A 224      32.230  -8.460  -9.286  1.00  1.04           O  
ATOM   3456  CB  ILE A 224      29.886 -10.160 -10.899  1.00  1.04           C  
ATOM   3457  CG1 ILE A 224      28.427 -10.218 -11.208  1.00  1.04           C  
ATOM   3458  CG2 ILE A 224      30.212 -11.001  -9.679  1.00  1.04           C  
ATOM   3459  CD1 ILE A 224      27.555  -9.657 -10.137  1.00  1.04           C  
ATOM   3460  H   ILE A 224      29.940  -8.369 -12.727  1.00  1.04           H  
ATOM   3461  HA  ILE A 224      29.770  -8.313  -9.807  1.00  1.04           H  
ATOM   3462  HB  ILE A 224      30.412 -10.552 -11.759  1.00  1.04           H  
ATOM   3463 1HG1 ILE A 224      28.250  -9.660 -12.127  1.00  1.04           H  
ATOM   3464 2HG1 ILE A 224      28.159 -11.255 -11.378  1.00  1.04           H  
ATOM   3465 1HG2 ILE A 224      29.909 -12.022  -9.855  1.00  1.04           H  
ATOM   3466 2HG2 ILE A 224      31.282 -10.963  -9.491  1.00  1.04           H  
ATOM   3467 3HG2 ILE A 224      29.683 -10.620  -8.821  1.00  1.04           H  
ATOM   3468 1HD1 ILE A 224      26.510  -9.723 -10.420  1.00  1.04           H  
ATOM   3469 2HD1 ILE A 224      27.717 -10.229  -9.248  1.00  1.04           H  
ATOM   3470 3HD1 ILE A 224      27.812  -8.612  -9.964  1.00  1.04           H  
ATOM   3471  N   ALA A 225      32.551  -8.717 -11.494  1.00  0.99           N  
ATOM   3472  CA  ALA A 225      33.991  -8.626 -11.399  1.00  0.99           C  
ATOM   3473  C   ALA A 225      34.417  -7.290 -10.784  1.00  0.99           C  
ATOM   3474  O   ALA A 225      35.429  -7.206 -10.082  1.00  0.99           O  
ATOM   3475  CB  ALA A 225      34.595  -8.776 -12.749  1.00  0.99           C  
ATOM   3476  H   ALA A 225      32.109  -8.853 -12.404  1.00  0.99           H  
ATOM   3477  HA  ALA A 225      34.335  -9.432 -10.754  1.00  0.99           H  
ATOM   3478 1HB  ALA A 225      35.670  -8.727 -12.630  1.00  0.99           H  
ATOM   3479 2HB  ALA A 225      34.303  -9.738 -13.180  1.00  0.99           H  
ATOM   3480 3HB  ALA A 225      34.256  -7.969 -13.393  1.00  0.99           H  
ATOM   3481  N   HIS A 226      33.664  -6.228 -11.060  1.00  0.92           N  
ATOM   3482  CA  HIS A 226      33.977  -4.961 -10.440  1.00  0.92           C  
ATOM   3483  C   HIS A 226      33.572  -4.999  -8.966  1.00  0.92           C  
ATOM   3484  O   HIS A 226      34.324  -4.560  -8.096  1.00  0.92           O  
ATOM   3485  CB  HIS A 226      33.270  -3.790 -11.143  1.00  0.92           C  
ATOM   3486  CG  HIS A 226      33.851  -3.442 -12.480  1.00  0.92           C  
ATOM   3487  ND1 HIS A 226      35.151  -3.011 -12.630  1.00  0.92           N  
ATOM   3488  CD2 HIS A 226      33.306  -3.429 -13.719  1.00  0.92           C  
ATOM   3489  CE1 HIS A 226      35.386  -2.773 -13.910  1.00  0.92           C  
ATOM   3490  NE2 HIS A 226      34.283  -3.016 -14.589  1.00  0.92           N  
ATOM   3491  H   HIS A 226      32.878  -6.304 -11.708  1.00  0.92           H  
ATOM   3492  HA  HIS A 226      35.046  -4.787 -10.494  1.00  0.92           H  
ATOM   3493 1HB  HIS A 226      32.217  -4.052 -11.300  1.00  0.92           H  
ATOM   3494 2HB  HIS A 226      33.295  -2.907 -10.506  1.00  0.92           H  
ATOM   3495  HD2 HIS A 226      32.284  -3.699 -13.978  1.00  0.92           H  
ATOM   3496  HE1 HIS A 226      36.333  -2.433 -14.334  1.00  0.92           H  
ATOM   3497  HE2 HIS A 226      34.174  -2.916 -15.588  1.00  0.92           H  
ATOM   3498  N   ALA A 227      32.381  -5.533  -8.686  1.00  0.86           N  
ATOM   3499  CA  ALA A 227      31.839  -5.638  -7.334  1.00  0.86           C  
ATOM   3500  C   ALA A 227      32.656  -6.503  -6.351  1.00  0.86           C  
ATOM   3501  O   ALA A 227      32.700  -6.209  -5.150  1.00  0.86           O  
ATOM   3502  CB  ALA A 227      30.451  -6.182  -7.432  1.00  0.86           C  
ATOM   3503  H   ALA A 227      31.789  -5.872  -9.449  1.00  0.86           H  
ATOM   3504  HA  ALA A 227      31.799  -4.626  -6.923  1.00  0.86           H  
ATOM   3505 1HB  ALA A 227      30.014  -6.209  -6.464  1.00  0.86           H  
ATOM   3506 2HB  ALA A 227      29.863  -5.549  -8.088  1.00  0.86           H  
ATOM   3507 3HB  ALA A 227      30.501  -7.179  -7.839  1.00  0.86           H  
ATOM   3508  N   VAL A 228      33.269  -7.585  -6.834  1.00  0.84           N  
ATOM   3509  CA  VAL A 228      34.028  -8.461  -5.938  1.00  0.84           C  
ATOM   3510  C   VAL A 228      35.448  -7.941  -5.712  1.00  0.84           C  
ATOM   3511  O   VAL A 228      36.191  -7.676  -6.669  1.00  0.84           O  
ATOM   3512  CB  VAL A 228      34.104  -9.904  -6.497  1.00  0.84           C  
ATOM   3513  CG1 VAL A 228      34.976 -10.785  -5.567  1.00  0.84           C  
ATOM   3514  CG2 VAL A 228      32.693 -10.511  -6.620  1.00  0.84           C  
ATOM   3515  H   VAL A 228      33.178  -7.810  -7.825  1.00  0.84           H  
ATOM   3516  HA  VAL A 228      33.522  -8.492  -4.975  1.00  0.84           H  
ATOM   3517  HB  VAL A 228      34.567  -9.874  -7.486  1.00  0.84           H  
ATOM   3518 1HG1 VAL A 228      35.041 -11.798  -5.966  1.00  0.84           H  
ATOM   3519 2HG1 VAL A 228      35.973 -10.363  -5.497  1.00  0.84           H  
ATOM   3520 3HG1 VAL A 228      34.533 -10.816  -4.575  1.00  0.84           H  
ATOM   3521 1HG2 VAL A 228      32.762 -11.522  -7.027  1.00  0.84           H  
ATOM   3522 2HG2 VAL A 228      32.234 -10.551  -5.654  1.00  0.84           H  
ATOM   3523 3HG2 VAL A 228      32.085  -9.900  -7.279  1.00  0.84           H  
ATOM   3524  N   MET A 229      35.811  -7.765  -4.436  1.00  0.87           N  
ATOM   3525  CA  MET A 229      37.140  -7.281  -4.099  1.00  0.87           C  
ATOM   3526  C   MET A 229      38.004  -8.428  -3.628  1.00  0.87           C  
ATOM   3527  O   MET A 229      37.577  -9.253  -2.796  1.00  0.87           O  
ATOM   3528  CB  MET A 229      37.088  -6.255  -3.002  1.00  0.87           C  
ATOM   3529  CG  MET A 229      36.207  -5.068  -3.257  1.00  0.87           C  
ATOM   3530  SD  MET A 229      36.691  -4.163  -4.687  1.00  0.87           S  
ATOM   3531  CE  MET A 229      38.310  -3.565  -4.251  1.00  0.87           C  
ATOM   3532  H   MET A 229      35.162  -7.985  -3.683  1.00  0.87           H  
ATOM   3533  HA  MET A 229      37.600  -6.848  -4.986  1.00  0.87           H  
ATOM   3534 1HB  MET A 229      36.774  -6.741  -2.115  1.00  0.87           H  
ATOM   3535 2HB  MET A 229      38.085  -5.887  -2.838  1.00  0.87           H  
ATOM   3536 1HG  MET A 229      35.177  -5.410  -3.396  1.00  0.87           H  
ATOM   3537 2HG  MET A 229      36.235  -4.400  -2.398  1.00  0.87           H  
ATOM   3538 1HE  MET A 229      38.712  -2.969  -5.070  1.00  0.87           H  
ATOM   3539 2HE  MET A 229      38.251  -2.953  -3.351  1.00  0.87           H  
ATOM   3540 3HE  MET A 229      38.957  -4.411  -4.078  1.00  0.87           H  
ATOM   3541  N   VAL A 230      39.237  -8.435  -4.109  1.00  0.99           N  
ATOM   3542  CA  VAL A 230      40.176  -9.471  -3.762  1.00  0.99           C  
ATOM   3543  C   VAL A 230      41.522  -8.909  -3.304  1.00  0.99           C  
ATOM   3544  O   VAL A 230      41.847  -7.758  -3.581  1.00  0.99           O  
ATOM   3545  CB  VAL A 230      40.390 -10.380  -4.989  1.00  0.99           C  
ATOM   3546  CG1 VAL A 230      39.097 -11.011  -5.430  1.00  0.99           C  
ATOM   3547  CG2 VAL A 230      40.992  -9.581  -6.133  1.00  0.99           C  
ATOM   3548  H   VAL A 230      39.514  -7.711  -4.765  1.00  0.99           H  
ATOM   3549  HA  VAL A 230      39.743 -10.043  -2.956  1.00  0.99           H  
ATOM   3550  HB  VAL A 230      41.037 -11.179  -4.701  1.00  0.99           H  
ATOM   3551 1HG1 VAL A 230      39.293 -11.644  -6.265  1.00  0.99           H  
ATOM   3552 2HG1 VAL A 230      38.676 -11.589  -4.638  1.00  0.99           H  
ATOM   3553 3HG1 VAL A 230      38.400 -10.241  -5.724  1.00  0.99           H  
ATOM   3554 1HG2 VAL A 230      41.154 -10.235  -6.981  1.00  0.99           H  
ATOM   3555 2HG2 VAL A 230      40.308  -8.780  -6.417  1.00  0.99           H  
ATOM   3556 3HG2 VAL A 230      41.941  -9.152  -5.814  1.00  0.99           H  
ATOM   3557  N   ARG A 231      42.326  -9.728  -2.641  1.00  1.23           N  
ATOM   3558  CA  ARG A 231      43.668  -9.294  -2.243  1.00  1.23           C  
ATOM   3559  C   ARG A 231      44.739 -10.214  -2.782  1.00  1.23           C  
ATOM   3560  O   ARG A 231      44.692 -11.434  -2.611  1.00  1.23           O  
ATOM   3561  CB  ARG A 231      43.806  -9.216  -0.728  1.00  1.23           C  
ATOM   3562  CG  ARG A 231      45.147  -8.730  -0.230  1.00  1.23           C  
ATOM   3563  CD  ARG A 231      45.149  -8.570   1.240  1.00  1.23           C  
ATOM   3564  NE  ARG A 231      45.019  -9.841   1.929  1.00  1.23           N  
ATOM   3565  CZ  ARG A 231      44.773  -9.984   3.247  1.00  1.23           C  
ATOM   3566  NH1 ARG A 231      44.634  -8.927   4.023  1.00  1.23           N  
ATOM   3567  NH2 ARG A 231      44.671 -11.198   3.769  1.00  1.23           N  
ATOM   3568  H   ARG A 231      41.978 -10.653  -2.407  1.00  1.23           H  
ATOM   3569  HA  ARG A 231      43.845  -8.295  -2.643  1.00  1.23           H  
ATOM   3570 1HB  ARG A 231      43.075  -8.544  -0.325  1.00  1.23           H  
ATOM   3571 2HB  ARG A 231      43.628 -10.200  -0.294  1.00  1.23           H  
ATOM   3572 1HG  ARG A 231      45.918  -9.452  -0.498  1.00  1.23           H  
ATOM   3573 2HG  ARG A 231      45.378  -7.770  -0.683  1.00  1.23           H  
ATOM   3574 1HD  ARG A 231      46.079  -8.099   1.556  1.00  1.23           H  
ATOM   3575 2HD  ARG A 231      44.314  -7.943   1.523  1.00  1.23           H  
ATOM   3576  HE  ARG A 231      45.117 -10.681   1.379  1.00  1.23           H  
ATOM   3577 1HH1 ARG A 231      44.708  -7.976   3.643  1.00  1.23           H  
ATOM   3578 2HH1 ARG A 231      44.448  -9.050   5.007  1.00  1.23           H  
ATOM   3579 1HH2 ARG A 231      44.779 -12.015   3.180  1.00  1.23           H  
ATOM   3580 2HH2 ARG A 231      44.486 -11.310   4.756  1.00  1.23           H  
ATOM   3581  N   VAL A 232      45.734  -9.650  -3.441  1.00  1.61           N  
ATOM   3582  CA  VAL A 232      46.756 -10.512  -4.003  1.00  1.61           C  
ATOM   3583  C   VAL A 232      47.838 -10.807  -2.980  1.00  1.61           C  
ATOM   3584  O   VAL A 232      48.832 -10.087  -2.870  1.00  1.61           O  
ATOM   3585  CB  VAL A 232      47.354  -9.870  -5.261  1.00  1.61           C  
ATOM   3586  CG1 VAL A 232      48.383 -10.800  -5.866  1.00  1.61           C  
ATOM   3587  CG2 VAL A 232      46.218  -9.588  -6.267  1.00  1.61           C  
ATOM   3588  H   VAL A 232      45.773  -8.647  -3.563  1.00  1.61           H  
ATOM   3589  HA  VAL A 232      46.298 -11.454  -4.301  1.00  1.61           H  
ATOM   3590  HB  VAL A 232      47.855  -8.940  -4.993  1.00  1.61           H  
ATOM   3591 1HG1 VAL A 232      48.812 -10.346  -6.757  1.00  1.61           H  
ATOM   3592 2HG1 VAL A 232      49.172 -10.990  -5.138  1.00  1.61           H  
ATOM   3593 3HG1 VAL A 232      47.904 -11.744  -6.134  1.00  1.61           H  
ATOM   3594 1HG2 VAL A 232      46.630  -9.132  -7.164  1.00  1.61           H  
ATOM   3595 2HG2 VAL A 232      45.735 -10.526  -6.530  1.00  1.61           H  
ATOM   3596 3HG2 VAL A 232      45.486  -8.915  -5.820  1.00  1.61           H  
ATOM   3597  N   LYS A 233      47.610 -11.884  -2.241  1.00  2.15           N  
ATOM   3598  CA  LYS A 233      48.476 -12.316  -1.153  1.00  2.15           C  
ATOM   3599  C   LYS A 233      48.205 -13.773  -0.793  1.00  2.15           C  
ATOM   3600  O   LYS A 233      47.912 -14.092   0.360  1.00  2.15           O  
ATOM   3601  OXT LYS A 233      48.231 -14.630  -1.678  1.00  2.15           O  
ATOM   3602  CB  LYS A 233      48.288 -11.415   0.077  1.00  2.15           C  
ATOM   3603  CG  LYS A 233      49.240 -11.719   1.235  1.00  2.15           C  
ATOM   3604  CD  LYS A 233      49.105 -10.699   2.368  1.00  2.15           C  
ATOM   3605  CE  LYS A 233      50.081 -11.011   3.508  1.00  2.15           C  
ATOM   3606  NZ  LYS A 233      49.991 -10.018   4.616  1.00  2.15           N  
ATOM   3607  H   LYS A 233      46.734 -12.367  -2.427  1.00  2.15           H  
ATOM   3608  HA  LYS A 233      49.511 -12.239  -1.483  1.00  2.15           H  
ATOM   3609 1HB  LYS A 233      48.434 -10.371  -0.207  1.00  2.15           H  
ATOM   3610 2HB  LYS A 233      47.268 -11.515   0.446  1.00  2.15           H  
ATOM   3611 1HG  LYS A 233      49.023 -12.710   1.632  1.00  2.15           H  
ATOM   3612 2HG  LYS A 233      50.267 -11.710   0.871  1.00  2.15           H  
ATOM   3613 1HD  LYS A 233      49.308  -9.698   1.983  1.00  2.15           H  
ATOM   3614 2HD  LYS A 233      48.088 -10.720   2.757  1.00  2.15           H  
ATOM   3615 1HE  LYS A 233      49.858 -12.001   3.902  1.00  2.15           H  
ATOM   3616 2HE  LYS A 233      51.099 -11.008   3.116  1.00  2.15           H  
ATOM   3617 1HZ  LYS A 233      50.649 -10.264   5.343  1.00  2.15           H  
ATOM   3618 2HZ  LYS A 233      50.209  -9.097   4.264  1.00  2.15           H  
ATOM   3619 3HZ  LYS A 233      49.057 -10.020   4.996  1.00  2.15           H  
TER    3620
ENDMDL

