REMARK ID 622059 MODEL 1 2024-06-29_00000064_1_19
PFRMAT TS
TARGET 2024-06-29_00000064_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.400  -1.274   0.398  1.00  4.45           N  
ATOM      2  CA  GLY A   1       2.895  -0.185   1.225  1.00  4.45           C  
ATOM      3  C   GLY A   1       1.465   0.202   0.813  1.00  4.45           C  
ATOM      4  O   GLY A   1       0.732  -0.637   0.283  1.00  4.45           O  
ATOM      5  H   GLY A   1       4.196  -1.807   0.716  1.00  4.45           H  
ATOM      6 1HA  GLY A   1       2.912  -0.487   2.274  1.00  4.45           H  
ATOM      7 2HA  GLY A   1       3.578   0.653   1.117  1.00  4.45           H  
ATOM      8  N   PRO A   2       1.068   1.484   0.986  1.00  3.63           N  
ATOM      9  CA  PRO A   2      -0.237   2.068   0.667  1.00  3.63           C  
ATOM     10  C   PRO A   2      -0.658   1.899  -0.788  1.00  3.63           C  
ATOM     11  O   PRO A   2      -1.842   1.964  -1.114  1.00  3.63           O  
ATOM     12  CB  PRO A   2      -0.023   3.551   0.982  1.00  3.63           C  
ATOM     13  CG  PRO A   2       1.091   3.576   1.998  1.00  3.63           C  
ATOM     14  CD  PRO A   2       2.007   2.449   1.600  1.00  3.63           C  
ATOM     15  HA  PRO A   2      -0.998   1.633   1.338  1.00  3.63           H  
ATOM     16 1HB  PRO A   2       0.226   4.095   0.058  1.00  3.63           H  
ATOM     17 2HB  PRO A   2      -0.961   3.990   1.365  1.00  3.63           H  
ATOM     18 1HG  PRO A   2       1.592   4.556   1.978  1.00  3.63           H  
ATOM     19 2HG  PRO A   2       0.678   3.452   3.011  1.00  3.63           H  
ATOM     20 1HD  PRO A   2       2.747   2.806   0.862  1.00  3.63           H  
ATOM     21 2HD  PRO A   2       2.474   2.038   2.508  1.00  3.63           H  
ATOM     22  N   GLY A   3       0.315   1.692  -1.672  1.00  2.79           N  
ATOM     23  CA  GLY A   3       0.023   1.521  -3.081  1.00  2.79           C  
ATOM     24  C   GLY A   3      -0.307   0.073  -3.446  1.00  2.79           C  
ATOM     25  O   GLY A   3      -0.619  -0.226  -4.600  1.00  2.79           O  
ATOM     26  H   GLY A   3       1.273   1.645  -1.366  1.00  2.79           H  
ATOM     27 1HA  GLY A   3      -0.814   2.158  -3.357  1.00  2.79           H  
ATOM     28 2HA  GLY A   3       0.878   1.858  -3.664  1.00  2.79           H  
ATOM     29  N   ASP A   4      -0.266  -0.860  -2.490  1.00  2.07           N  
ATOM     30  CA  ASP A   4      -0.558  -2.226  -2.897  1.00  2.07           C  
ATOM     31  C   ASP A   4      -2.050  -2.473  -2.895  1.00  2.07           C  
ATOM     32  O   ASP A   4      -2.647  -2.958  -1.933  1.00  2.07           O  
ATOM     33  CB  ASP A   4       0.116  -3.284  -2.047  1.00  2.07           C  
ATOM     34  CG  ASP A   4      -0.103  -4.712  -2.665  1.00  2.07           C  
ATOM     35  OD1 ASP A   4      -0.962  -4.879  -3.564  1.00  2.07           O  
ATOM     36  OD2 ASP A   4       0.575  -5.618  -2.234  1.00  2.07           O  
ATOM     37  H   ASP A   4      -0.023  -0.644  -1.523  1.00  2.07           H  
ATOM     38  HA  ASP A   4      -0.203  -2.364  -3.916  1.00  2.07           H  
ATOM     39 1HB  ASP A   4       1.188  -3.076  -1.982  1.00  2.07           H  
ATOM     40 2HB  ASP A   4      -0.287  -3.258  -1.036  1.00  2.07           H  
ATOM     41  N   ILE A   5      -2.617  -2.184  -4.033  1.00  1.52           N  
ATOM     42  CA  ILE A   5      -4.031  -2.246  -4.308  1.00  1.52           C  
ATOM     43  C   ILE A   5      -4.338  -3.418  -5.231  1.00  1.52           C  
ATOM     44  O   ILE A   5      -5.397  -3.471  -5.849  1.00  1.52           O  
ATOM     45  CB  ILE A   5      -4.432  -0.919  -4.953  1.00  1.52           C  
ATOM     46  CG1 ILE A   5      -3.644  -0.740  -6.205  1.00  1.52           C  
ATOM     47  CG2 ILE A   5      -4.225   0.272  -4.021  1.00  1.52           C  
ATOM     48  CD1 ILE A   5      -4.080   0.403  -6.934  1.00  1.52           C  
ATOM     49  H   ILE A   5      -1.985  -1.785  -4.731  1.00  1.52           H  
ATOM     50  HA  ILE A   5      -4.574  -2.381  -3.374  1.00  1.52           H  
ATOM     51  HB  ILE A   5      -5.481  -0.969  -5.237  1.00  1.52           H  
ATOM     52 1HG1 ILE A   5      -2.592  -0.639  -5.982  1.00  1.52           H  
ATOM     53 2HG1 ILE A   5      -3.774  -1.625  -6.841  1.00  1.52           H  
ATOM     54 1HG2 ILE A   5      -4.524   1.189  -4.523  1.00  1.52           H  
ATOM     55 2HG2 ILE A   5      -4.815   0.145  -3.146  1.00  1.52           H  
ATOM     56 3HG2 ILE A   5      -3.177   0.343  -3.743  1.00  1.52           H  
ATOM     57 1HD1 ILE A   5      -3.513   0.493  -7.852  1.00  1.52           H  
ATOM     58 2HD1 ILE A   5      -5.099   0.268  -7.144  1.00  1.52           H  
ATOM     59 3HD1 ILE A   5      -3.946   1.296  -6.333  1.00  1.52           H  
ATOM     60  N   SER A   6      -3.443  -4.409  -5.268  1.00  1.15           N  
ATOM     61  CA  SER A   6      -3.568  -5.525  -6.208  1.00  1.15           C  
ATOM     62  C   SER A   6      -4.912  -6.251  -6.185  1.00  1.15           C  
ATOM     63  O   SER A   6      -5.465  -6.637  -7.231  1.00  1.15           O  
ATOM     64  CB  SER A   6      -2.502  -6.556  -5.905  1.00  1.15           C  
ATOM     65  OG  SER A   6      -1.217  -6.036  -6.079  1.00  1.15           O  
ATOM     66  H   SER A   6      -2.605  -4.371  -4.664  1.00  1.15           H  
ATOM     67  HA  SER A   6      -3.409  -5.131  -7.192  1.00  1.15           H  
ATOM     68 1HB  SER A   6      -2.613  -6.909  -4.879  1.00  1.15           H  
ATOM     69 2HB  SER A   6      -2.643  -7.414  -6.561  1.00  1.15           H  
ATOM     70  HG  SER A   6      -1.002  -5.605  -5.211  1.00  1.15           H  
ATOM     71  N   HIS A   7      -5.452  -6.425  -4.986  1.00  0.91           N  
ATOM     72  CA  HIS A   7      -6.688  -7.157  -4.819  1.00  0.91           C  
ATOM     73  C   HIS A   7      -7.881  -6.242  -4.557  1.00  0.91           C  
ATOM     74  O   HIS A   7      -8.973  -6.731  -4.262  1.00  0.91           O  
ATOM     75  CB  HIS A   7      -6.535  -8.135  -3.651  1.00  0.91           C  
ATOM     76  CG  HIS A   7      -5.460  -9.156  -3.870  1.00  0.91           C  
ATOM     77  ND1 HIS A   7      -5.601 -10.215  -4.737  1.00  0.91           N  
ATOM     78  CD2 HIS A   7      -4.218  -9.264  -3.342  1.00  0.91           C  
ATOM     79  CE1 HIS A   7      -4.494 -10.937  -4.729  1.00  0.91           C  
ATOM     80  NE2 HIS A   7      -3.640 -10.380  -3.890  1.00  0.91           N  
ATOM     81  H   HIS A   7      -4.971  -6.061  -4.174  1.00  0.91           H  
ATOM     82  HA  HIS A   7      -6.895  -7.726  -5.724  1.00  0.91           H  
ATOM     83 1HB  HIS A   7      -6.303  -7.581  -2.742  1.00  0.91           H  
ATOM     84 2HB  HIS A   7      -7.476  -8.658  -3.487  1.00  0.91           H  
ATOM     85  HD2 HIS A   7      -3.761  -8.588  -2.617  1.00  0.91           H  
ATOM     86  HE1 HIS A   7      -4.317 -11.838  -5.316  1.00  0.91           H  
ATOM     87  HE2 HIS A   7      -2.710 -10.717  -3.683  1.00  0.91           H  
ATOM     88  N   LEU A   8      -7.694  -4.930  -4.706  1.00  0.76           N  
ATOM     89  CA  LEU A   8      -8.764  -3.978  -4.429  1.00  0.76           C  
ATOM     90  C   LEU A   8      -9.944  -4.279  -5.329  1.00  0.76           C  
ATOM     91  O   LEU A   8      -9.788  -4.349  -6.548  1.00  0.76           O  
ATOM     92  CB  LEU A   8      -8.247  -2.562  -4.715  1.00  0.76           C  
ATOM     93  CG  LEU A   8      -9.130  -1.389  -4.364  1.00  0.76           C  
ATOM     94  CD1 LEU A   8      -9.251  -1.304  -2.901  1.00  0.76           C  
ATOM     95  CD2 LEU A   8      -8.518  -0.124  -4.924  1.00  0.76           C  
ATOM     96  H   LEU A   8      -6.794  -4.567  -5.018  1.00  0.76           H  
ATOM     97  HA  LEU A   8      -9.077  -4.071  -3.387  1.00  0.76           H  
ATOM     98 1HB  LEU A   8      -7.315  -2.432  -4.170  1.00  0.76           H  
ATOM     99 2HB  LEU A   8      -8.018  -2.491  -5.778  1.00  0.76           H  
ATOM    100  HG  LEU A   8     -10.126  -1.539  -4.780  1.00  0.76           H  
ATOM    101 1HD1 LEU A   8      -9.886  -0.461  -2.631  1.00  0.76           H  
ATOM    102 2HD1 LEU A   8      -9.679  -2.229  -2.516  1.00  0.76           H  
ATOM    103 3HD1 LEU A   8      -8.270  -1.166  -2.492  1.00  0.76           H  
ATOM    104 1HD2 LEU A   8      -9.150   0.731  -4.677  1.00  0.76           H  
ATOM    105 2HD2 LEU A   8      -7.526   0.027  -4.501  1.00  0.76           H  
ATOM    106 3HD2 LEU A   8      -8.444  -0.228  -5.996  1.00  0.76           H  
ATOM    107  N   ARG A   9     -11.133  -4.462  -4.764  1.00  0.67           N  
ATOM    108  CA  ARG A   9     -12.253  -4.790  -5.640  1.00  0.67           C  
ATOM    109  C   ARG A   9     -12.918  -3.505  -6.125  1.00  0.67           C  
ATOM    110  O   ARG A   9     -13.468  -2.727  -5.324  1.00  0.67           O  
ATOM    111  CB  ARG A   9     -13.250  -5.722  -4.959  1.00  0.67           C  
ATOM    112  CG  ARG A   9     -14.446  -6.120  -5.830  1.00  0.67           C  
ATOM    113  CD  ARG A   9     -14.146  -7.179  -6.832  1.00  0.67           C  
ATOM    114  NE  ARG A   9     -15.320  -7.528  -7.666  1.00  0.67           N  
ATOM    115  CZ  ARG A   9     -16.296  -8.386  -7.311  1.00  0.67           C  
ATOM    116  NH1 ARG A   9     -16.294  -8.981  -6.127  1.00  0.67           N  
ATOM    117  NH2 ARG A   9     -17.251  -8.614  -8.186  1.00  0.67           N  
ATOM    118  H   ARG A   9     -11.257  -4.381  -3.745  1.00  0.67           H  
ATOM    119  HA  ARG A   9     -11.866  -5.319  -6.508  1.00  0.67           H  
ATOM    120 1HB  ARG A   9     -12.740  -6.638  -4.668  1.00  0.67           H  
ATOM    121 2HB  ARG A   9     -13.626  -5.257  -4.046  1.00  0.67           H  
ATOM    122 1HG  ARG A   9     -15.301  -6.418  -5.222  1.00  0.67           H  
ATOM    123 2HG  ARG A   9     -14.676  -5.266  -6.395  1.00  0.67           H  
ATOM    124 1HD  ARG A   9     -13.378  -6.805  -7.495  1.00  0.67           H  
ATOM    125 2HD  ARG A   9     -13.795  -8.079  -6.331  1.00  0.67           H  
ATOM    126  HE  ARG A   9     -15.404  -7.131  -8.618  1.00  0.67           H  
ATOM    127 1HH1 ARG A   9     -15.554  -8.793  -5.467  1.00  0.67           H  
ATOM    128 2HH1 ARG A   9     -17.042  -9.650  -5.872  1.00  0.67           H  
ATOM    129 1HH2 ARG A   9     -17.193  -8.133  -9.089  1.00  0.67           H  
ATOM    130 2HH2 ARG A   9     -18.011  -9.249  -7.973  1.00  0.67           H  
ATOM    131  N   VAL A  10     -12.855  -3.285  -7.435  1.00  0.62           N  
ATOM    132  CA  VAL A  10     -13.373  -2.049  -8.007  1.00  0.62           C  
ATOM    133  C   VAL A  10     -14.452  -2.253  -9.060  1.00  0.62           C  
ATOM    134  O   VAL A  10     -14.288  -3.065  -9.974  1.00  0.62           O  
ATOM    135  CB  VAL A  10     -12.223  -1.221  -8.619  1.00  0.62           C  
ATOM    136  CG1 VAL A  10     -12.759   0.007  -9.263  1.00  0.62           C  
ATOM    137  CG2 VAL A  10     -11.223  -0.837  -7.537  1.00  0.62           C  
ATOM    138  H   VAL A  10     -12.402  -3.986  -8.031  1.00  0.62           H  
ATOM    139  HA  VAL A  10     -13.800  -1.469  -7.198  1.00  0.62           H  
ATOM    140  HB  VAL A  10     -11.744  -1.786  -9.362  1.00  0.62           H  
ATOM    141 1HG1 VAL A  10     -11.939   0.568  -9.694  1.00  0.62           H  
ATOM    142 2HG1 VAL A  10     -13.460  -0.257 -10.048  1.00  0.62           H  
ATOM    143 3HG1 VAL A  10     -13.266   0.607  -8.506  1.00  0.62           H  
ATOM    144 1HG2 VAL A  10     -10.426  -0.251  -7.974  1.00  0.62           H  
ATOM    145 2HG2 VAL A  10     -11.727  -0.251  -6.778  1.00  0.62           H  
ATOM    146 3HG2 VAL A  10     -10.808  -1.737  -7.087  1.00  0.62           H  
ATOM    147  N   LEU A  11     -15.549  -1.510  -8.910  1.00  0.59           N  
ATOM    148  CA  LEU A  11     -16.652  -1.520  -9.872  1.00  0.59           C  
ATOM    149  C   LEU A  11     -16.610  -0.243 -10.685  1.00  0.59           C  
ATOM    150  O   LEU A  11     -16.517   0.842 -10.109  1.00  0.59           O  
ATOM    151  CB  LEU A  11     -18.026  -1.611  -9.196  1.00  0.59           C  
ATOM    152  CG  LEU A  11     -19.296  -1.524 -10.126  1.00  0.59           C  
ATOM    153  CD1 LEU A  11     -19.360  -2.733 -11.041  1.00  0.59           C  
ATOM    154  CD2 LEU A  11     -20.566  -1.452  -9.260  1.00  0.59           C  
ATOM    155  H   LEU A  11     -15.577  -0.875  -8.109  1.00  0.59           H  
ATOM    156  HA  LEU A  11     -16.534  -2.370 -10.528  1.00  0.59           H  
ATOM    157 1HB  LEU A  11     -18.095  -2.501  -8.672  1.00  0.59           H  
ATOM    158 2HB  LEU A  11     -18.081  -0.814  -8.513  1.00  0.59           H  
ATOM    159  HG  LEU A  11     -19.230  -0.627 -10.747  1.00  0.59           H  
ATOM    160 1HD1 LEU A  11     -20.230  -2.653 -11.678  1.00  0.59           H  
ATOM    161 2HD1 LEU A  11     -18.474  -2.768 -11.654  1.00  0.59           H  
ATOM    162 3HD1 LEU A  11     -19.426  -3.640 -10.447  1.00  0.59           H  
ATOM    163 1HD2 LEU A  11     -21.445  -1.385  -9.901  1.00  0.59           H  
ATOM    164 2HD2 LEU A  11     -20.638  -2.346  -8.645  1.00  0.59           H  
ATOM    165 3HD2 LEU A  11     -20.523  -0.579  -8.617  1.00  0.59           H  
ATOM    166  N   VAL A  12     -16.635  -0.360 -12.003  1.00  0.57           N  
ATOM    167  CA  VAL A  12     -16.659   0.838 -12.829  1.00  0.57           C  
ATOM    168  C   VAL A  12     -17.938   0.900 -13.655  1.00  0.57           C  
ATOM    169  O   VAL A  12     -18.145   0.079 -14.552  1.00  0.57           O  
ATOM    170  CB  VAL A  12     -15.468   0.862 -13.783  1.00  0.57           C  
ATOM    171  CG1 VAL A  12     -15.529   2.137 -14.639  1.00  0.57           C  
ATOM    172  CG2 VAL A  12     -14.153   0.765 -13.002  1.00  0.57           C  
ATOM    173  H   VAL A  12     -16.645  -1.294 -12.417  1.00  0.57           H  
ATOM    174  HA  VAL A  12     -16.619   1.716 -12.186  1.00  0.57           H  
ATOM    175  HB  VAL A  12     -15.556   0.042 -14.427  1.00  0.57           H  
ATOM    176 1HG1 VAL A  12     -14.704   2.146 -15.347  1.00  0.57           H  
ATOM    177 2HG1 VAL A  12     -16.473   2.163 -15.188  1.00  0.57           H  
ATOM    178 3HG1 VAL A  12     -15.464   3.014 -13.993  1.00  0.57           H  
ATOM    179 1HG2 VAL A  12     -13.322   0.763 -13.703  1.00  0.57           H  
ATOM    180 2HG2 VAL A  12     -14.060   1.612 -12.327  1.00  0.57           H  
ATOM    181 3HG2 VAL A  12     -14.138  -0.163 -12.427  1.00  0.57           H  
ATOM    182  N   ALA A  13     -18.769   1.900 -13.366  1.00  0.57           N  
ATOM    183  CA  ALA A  13     -20.048   2.097 -14.040  1.00  0.57           C  
ATOM    184  C   ALA A  13     -19.931   3.180 -15.115  1.00  0.57           C  
ATOM    185  O   ALA A  13     -19.865   4.385 -14.828  1.00  0.57           O  
ATOM    186  CB  ALA A  13     -21.106   2.426 -13.032  1.00  0.57           C  
ATOM    187  H   ALA A  13     -18.503   2.544 -12.622  1.00  0.57           H  
ATOM    188  HA  ALA A  13     -20.320   1.167 -14.533  1.00  0.57           H  
ATOM    189 1HB  ALA A  13     -22.062   2.534 -13.527  1.00  0.57           H  
ATOM    190 2HB  ALA A  13     -21.165   1.622 -12.303  1.00  0.57           H  
ATOM    191 3HB  ALA A  13     -20.853   3.337 -12.533  1.00  0.57           H  
ATOM    192  N   GLU A  14     -19.877   2.725 -16.357  1.00  0.58           N  
ATOM    193  CA  GLU A  14     -19.625   3.564 -17.523  1.00  0.58           C  
ATOM    194  C   GLU A  14     -20.291   2.994 -18.780  1.00  0.58           C  
ATOM    195  O   GLU A  14     -20.047   1.851 -19.161  1.00  0.58           O  
ATOM    196  CB  GLU A  14     -18.103   3.675 -17.689  1.00  0.58           C  
ATOM    197  CG  GLU A  14     -17.586   4.283 -18.954  1.00  0.58           C  
ATOM    198  CD  GLU A  14     -17.872   5.737 -19.153  1.00  0.58           C  
ATOM    199  OE1 GLU A  14     -17.504   6.542 -18.315  1.00  0.58           O  
ATOM    200  OE2 GLU A  14     -18.417   6.065 -20.189  1.00  0.58           O  
ATOM    201  H   GLU A  14     -20.006   1.721 -16.495  1.00  0.58           H  
ATOM    202  HA  GLU A  14     -20.043   4.555 -17.335  1.00  0.58           H  
ATOM    203 1HB  GLU A  14     -17.703   4.270 -16.866  1.00  0.58           H  
ATOM    204 2HB  GLU A  14     -17.665   2.686 -17.601  1.00  0.58           H  
ATOM    205 1HG  GLU A  14     -16.507   4.140 -18.965  1.00  0.58           H  
ATOM    206 2HG  GLU A  14     -17.992   3.725 -19.796  1.00  0.58           H  
ATOM    207  N   ASP A  15     -21.110   3.798 -19.458  1.00  0.60           N  
ATOM    208  CA  ASP A  15     -21.794   3.292 -20.649  1.00  0.60           C  
ATOM    209  C   ASP A  15     -20.962   3.283 -21.935  1.00  0.60           C  
ATOM    210  O   ASP A  15     -21.290   2.564 -22.884  1.00  0.60           O  
ATOM    211  CB  ASP A  15     -23.100   4.054 -20.872  1.00  0.60           C  
ATOM    212  CG  ASP A  15     -22.948   5.552 -20.997  1.00  0.60           C  
ATOM    213  OD1 ASP A  15     -22.486   6.155 -20.061  1.00  0.60           O  
ATOM    214  OD2 ASP A  15     -23.337   6.094 -22.005  1.00  0.60           O  
ATOM    215  H   ASP A  15     -21.266   4.743 -19.140  1.00  0.60           H  
ATOM    216  HA  ASP A  15     -22.064   2.258 -20.449  1.00  0.60           H  
ATOM    217 1HB  ASP A  15     -23.581   3.677 -21.774  1.00  0.60           H  
ATOM    218 2HB  ASP A  15     -23.776   3.852 -20.043  1.00  0.60           H  
ATOM    219  N   ASN A  16     -19.895   4.068 -22.001  1.00  0.62           N  
ATOM    220  CA  ASN A  16     -19.084   4.076 -23.204  1.00  0.62           C  
ATOM    221  C   ASN A  16     -18.056   2.957 -23.134  1.00  0.62           C  
ATOM    222  O   ASN A  16     -17.165   2.971 -22.286  1.00  0.62           O  
ATOM    223  CB  ASN A  16     -18.483   5.439 -23.429  1.00  0.62           C  
ATOM    224  CG  ASN A  16     -17.667   5.551 -24.676  1.00  0.62           C  
ATOM    225  OD1 ASN A  16     -16.813   4.702 -24.976  1.00  0.62           O  
ATOM    226  ND2 ASN A  16     -17.911   6.601 -25.430  1.00  0.62           N  
ATOM    227  H   ASN A  16     -19.613   4.678 -21.222  1.00  0.62           H  
ATOM    228  HA  ASN A  16     -19.730   3.864 -24.057  1.00  0.62           H  
ATOM    229 1HB  ASN A  16     -19.281   6.181 -23.459  1.00  0.62           H  
ATOM    230 2HB  ASN A  16     -17.870   5.676 -22.590  1.00  0.62           H  
ATOM    231 1HD2 ASN A  16     -17.399   6.737 -26.280  1.00  0.62           H  
ATOM    232 2HD2 ASN A  16     -18.609   7.265 -25.155  1.00  0.62           H  
ATOM    233  N   LEU A  17     -18.176   1.976 -24.015  1.00  0.64           N  
ATOM    234  CA  LEU A  17     -17.311   0.804 -23.952  1.00  0.64           C  
ATOM    235  C   LEU A  17     -15.830   1.145 -24.140  1.00  0.64           C  
ATOM    236  O   LEU A  17     -14.951   0.411 -23.678  1.00  0.64           O  
ATOM    237  CB  LEU A  17     -17.751  -0.219 -24.993  1.00  0.64           C  
ATOM    238  CG  LEU A  17     -19.144  -0.825 -24.736  1.00  0.64           C  
ATOM    239  CD1 LEU A  17     -19.509  -1.755 -25.884  1.00  0.64           C  
ATOM    240  CD2 LEU A  17     -19.146  -1.538 -23.392  1.00  0.64           C  
ATOM    241  H   LEU A  17     -18.914   2.020 -24.707  1.00  0.64           H  
ATOM    242  HA  LEU A  17     -17.431   0.355 -22.966  1.00  0.64           H  
ATOM    243 1HB  LEU A  17     -17.762   0.260 -25.971  1.00  0.64           H  
ATOM    244 2HB  LEU A  17     -17.027  -1.033 -25.013  1.00  0.64           H  
ATOM    245  HG  LEU A  17     -19.888  -0.025 -24.708  1.00  0.64           H  
ATOM    246 1HD1 LEU A  17     -20.502  -2.172 -25.714  1.00  0.64           H  
ATOM    247 2HD1 LEU A  17     -19.507  -1.195 -26.820  1.00  0.64           H  
ATOM    248 3HD1 LEU A  17     -18.781  -2.563 -25.943  1.00  0.64           H  
ATOM    249 1HD2 LEU A  17     -20.134  -1.954 -23.196  1.00  0.64           H  
ATOM    250 2HD2 LEU A  17     -18.408  -2.341 -23.392  1.00  0.64           H  
ATOM    251 3HD2 LEU A  17     -18.899  -0.820 -22.618  1.00  0.64           H  
ATOM    252  N   VAL A  18     -15.532   2.244 -24.834  1.00  0.66           N  
ATOM    253  CA  VAL A  18     -14.141   2.606 -25.018  1.00  0.66           C  
ATOM    254  C   VAL A  18     -13.654   3.123 -23.689  1.00  0.66           C  
ATOM    255  O   VAL A  18     -12.583   2.748 -23.217  1.00  0.66           O  
ATOM    256  CB  VAL A  18     -13.947   3.680 -26.095  1.00  0.66           C  
ATOM    257  CG1 VAL A  18     -12.485   4.101 -26.124  1.00  0.66           C  
ATOM    258  CG2 VAL A  18     -14.405   3.139 -27.430  1.00  0.66           C  
ATOM    259  H   VAL A  18     -16.258   2.869 -25.162  1.00  0.66           H  
ATOM    260  HA  VAL A  18     -13.566   1.720 -25.290  1.00  0.66           H  
ATOM    261  HB  VAL A  18     -14.522   4.560 -25.840  1.00  0.66           H  
ATOM    262 1HG1 VAL A  18     -12.344   4.875 -26.875  1.00  0.66           H  
ATOM    263 2HG1 VAL A  18     -12.203   4.490 -25.144  1.00  0.66           H  
ATOM    264 3HG1 VAL A  18     -11.862   3.240 -26.366  1.00  0.66           H  
ATOM    265 1HG2 VAL A  18     -14.274   3.902 -28.197  1.00  0.66           H  
ATOM    266 2HG2 VAL A  18     -13.818   2.259 -27.687  1.00  0.66           H  
ATOM    267 3HG2 VAL A  18     -15.460   2.868 -27.364  1.00  0.66           H  
ATOM    268  N   ASN A  19     -14.462   3.973 -23.057  1.00  0.67           N  
ATOM    269  CA  ASN A  19     -14.057   4.514 -21.761  1.00  0.67           C  
ATOM    270  C   ASN A  19     -13.890   3.387 -20.741  1.00  0.67           C  
ATOM    271  O   ASN A  19     -12.958   3.416 -19.936  1.00  0.67           O  
ATOM    272  CB  ASN A  19     -15.048   5.527 -21.233  1.00  0.67           C  
ATOM    273  CG  ASN A  19     -15.037   6.848 -21.939  1.00  0.67           C  
ATOM    274  OD1 ASN A  19     -14.066   7.236 -22.604  1.00  0.67           O  
ATOM    275  ND2 ASN A  19     -16.135   7.562 -21.804  1.00  0.67           N  
ATOM    276  H   ASN A  19     -15.351   4.229 -23.498  1.00  0.67           H  
ATOM    277  HA  ASN A  19     -13.091   5.001 -21.876  1.00  0.67           H  
ATOM    278 1HB  ASN A  19     -16.037   5.104 -21.317  1.00  0.67           H  
ATOM    279 2HB  ASN A  19     -14.861   5.695 -20.172  1.00  0.67           H  
ATOM    280 1HD2 ASN A  19     -16.210   8.452 -22.250  1.00  0.67           H  
ATOM    281 2HD2 ASN A  19     -16.915   7.181 -21.245  1.00  0.67           H  
ATOM    282  N   GLN A  20     -14.737   2.345 -20.815  1.00  0.67           N  
ATOM    283  CA  GLN A  20     -14.592   1.231 -19.884  1.00  0.67           C  
ATOM    284  C   GLN A  20     -13.239   0.559 -20.053  1.00  0.67           C  
ATOM    285  O   GLN A  20     -12.569   0.237 -19.065  1.00  0.67           O  
ATOM    286  CB  GLN A  20     -15.642   0.133 -20.106  1.00  0.67           C  
ATOM    287  CG  GLN A  20     -17.043   0.409 -19.731  1.00  0.67           C  
ATOM    288  CD  GLN A  20     -17.879  -0.845 -19.963  1.00  0.67           C  
ATOM    289  OE1 GLN A  20     -17.358  -1.894 -20.371  1.00  0.67           O  
ATOM    290  NE2 GLN A  20     -19.153  -0.752 -19.717  1.00  0.67           N  
ATOM    291  H   GLN A  20     -15.508   2.370 -21.486  1.00  0.67           H  
ATOM    292  HA  GLN A  20     -14.668   1.614 -18.865  1.00  0.67           H  
ATOM    293 1HB  GLN A  20     -15.670  -0.078 -21.173  1.00  0.67           H  
ATOM    294 2HB  GLN A  20     -15.337  -0.780 -19.638  1.00  0.67           H  
ATOM    295 1HG  GLN A  20     -17.099   0.667 -18.678  1.00  0.67           H  
ATOM    296 2HG  GLN A  20     -17.443   1.221 -20.344  1.00  0.67           H  
ATOM    297 1HE2 GLN A  20     -19.743  -1.547 -19.859  1.00  0.67           H  
ATOM    298 2HE2 GLN A  20     -19.530   0.147 -19.410  1.00  0.67           H  
ATOM    299  N   GLU A  21     -12.814   0.379 -21.309  1.00  0.67           N  
ATOM    300  CA  GLU A  21     -11.536  -0.266 -21.567  1.00  0.67           C  
ATOM    301  C   GLU A  21     -10.385   0.624 -21.128  1.00  0.67           C  
ATOM    302  O   GLU A  21      -9.431   0.161 -20.499  1.00  0.67           O  
ATOM    303  CB  GLU A  21     -11.395  -0.596 -23.053  1.00  0.67           C  
ATOM    304  CG  GLU A  21     -10.093  -1.322 -23.418  1.00  0.67           C  
ATOM    305  CD  GLU A  21      -9.953  -2.715 -22.814  1.00  0.67           C  
ATOM    306  OE1 GLU A  21     -10.945  -3.295 -22.441  1.00  0.67           O  
ATOM    307  OE2 GLU A  21      -8.832  -3.188 -22.725  1.00  0.67           O  
ATOM    308  H   GLU A  21     -13.409   0.651 -22.096  1.00  0.67           H  
ATOM    309  HA  GLU A  21     -11.494  -1.192 -20.997  1.00  0.67           H  
ATOM    310 1HB  GLU A  21     -12.235  -1.214 -23.368  1.00  0.67           H  
ATOM    311 2HB  GLU A  21     -11.438   0.329 -23.632  1.00  0.67           H  
ATOM    312 1HG  GLU A  21     -10.024  -1.399 -24.502  1.00  0.67           H  
ATOM    313 2HG  GLU A  21      -9.270  -0.701 -23.077  1.00  0.67           H  
ATOM    314  N   VAL A  22     -10.488   1.918 -21.394  1.00  0.67           N  
ATOM    315  CA  VAL A  22      -9.426   2.833 -21.016  1.00  0.67           C  
ATOM    316  C   VAL A  22      -9.260   2.856 -19.495  1.00  0.67           C  
ATOM    317  O   VAL A  22      -8.143   2.723 -18.983  1.00  0.67           O  
ATOM    318  CB  VAL A  22      -9.728   4.218 -21.612  1.00  0.67           C  
ATOM    319  CG1 VAL A  22      -8.805   5.255 -21.093  1.00  0.67           C  
ATOM    320  CG2 VAL A  22      -9.583   4.126 -23.135  1.00  0.67           C  
ATOM    321  H   VAL A  22     -11.302   2.262 -21.907  1.00  0.67           H  
ATOM    322  HA  VAL A  22      -8.497   2.475 -21.457  1.00  0.67           H  
ATOM    323  HB  VAL A  22     -10.746   4.505 -21.353  1.00  0.67           H  
ATOM    324 1HG1 VAL A  22      -9.050   6.217 -21.541  1.00  0.67           H  
ATOM    325 2HG1 VAL A  22      -8.940   5.312 -20.049  1.00  0.67           H  
ATOM    326 3HG1 VAL A  22      -7.774   4.993 -21.330  1.00  0.67           H  
ATOM    327 1HG2 VAL A  22      -9.815   5.092 -23.582  1.00  0.67           H  
ATOM    328 2HG2 VAL A  22      -8.562   3.843 -23.385  1.00  0.67           H  
ATOM    329 3HG2 VAL A  22     -10.264   3.378 -23.523  1.00  0.67           H  
ATOM    330  N   ILE A  23     -10.373   2.946 -18.766  1.00  0.67           N  
ATOM    331  CA  ILE A  23     -10.309   2.941 -17.313  1.00  0.67           C  
ATOM    332  C   ILE A  23      -9.774   1.616 -16.803  1.00  0.67           C  
ATOM    333  O   ILE A  23      -8.913   1.598 -15.919  1.00  0.67           O  
ATOM    334  CB  ILE A  23     -11.678   3.226 -16.678  1.00  0.67           C  
ATOM    335  CG1 ILE A  23     -12.090   4.674 -16.975  1.00  0.67           C  
ATOM    336  CG2 ILE A  23     -11.595   2.989 -15.176  1.00  0.67           C  
ATOM    337  CD1 ILE A  23     -13.531   4.963 -16.660  1.00  0.67           C  
ATOM    338  H   ILE A  23     -11.275   3.043 -19.230  1.00  0.67           H  
ATOM    339  HA  ILE A  23      -9.635   3.719 -16.997  1.00  0.67           H  
ATOM    340  HB  ILE A  23     -12.432   2.568 -17.120  1.00  0.67           H  
ATOM    341 1HG1 ILE A  23     -11.462   5.349 -16.391  1.00  0.67           H  
ATOM    342 2HG1 ILE A  23     -11.922   4.876 -18.035  1.00  0.67           H  
ATOM    343 1HG2 ILE A  23     -12.560   3.187 -14.718  1.00  0.67           H  
ATOM    344 2HG2 ILE A  23     -11.317   1.954 -15.002  1.00  0.67           H  
ATOM    345 3HG2 ILE A  23     -10.845   3.648 -14.739  1.00  0.67           H  
ATOM    346 1HD1 ILE A  23     -13.752   6.002 -16.900  1.00  0.67           H  
ATOM    347 2HD1 ILE A  23     -14.172   4.308 -17.260  1.00  0.67           H  
ATOM    348 3HD1 ILE A  23     -13.718   4.783 -15.606  1.00  0.67           H  
ATOM    349  N   SER A  24     -10.256   0.498 -17.358  1.00  0.67           N  
ATOM    350  CA  SER A  24      -9.800  -0.802 -16.899  1.00  0.67           C  
ATOM    351  C   SER A  24      -8.300  -0.934 -17.088  1.00  0.67           C  
ATOM    352  O   SER A  24      -7.595  -1.393 -16.188  1.00  0.67           O  
ATOM    353  CB  SER A  24     -10.470  -1.901 -17.692  1.00  0.67           C  
ATOM    354  OG  SER A  24     -11.834  -1.895 -17.486  1.00  0.67           O  
ATOM    355  H   SER A  24     -10.967   0.541 -18.088  1.00  0.67           H  
ATOM    356  HA  SER A  24     -10.038  -0.904 -15.841  1.00  0.67           H  
ATOM    357 1HB  SER A  24     -10.260  -1.764 -18.754  1.00  0.67           H  
ATOM    358 2HB  SER A  24     -10.059  -2.862 -17.396  1.00  0.67           H  
ATOM    359  HG  SER A  24     -12.149  -1.072 -17.933  1.00  0.67           H  
ATOM    360  N   ARG A  25      -7.788  -0.484 -18.239  1.00  0.68           N  
ATOM    361  CA  ARG A  25      -6.362  -0.588 -18.483  1.00  0.68           C  
ATOM    362  C   ARG A  25      -5.581   0.242 -17.484  1.00  0.68           C  
ATOM    363  O   ARG A  25      -4.572  -0.222 -16.955  1.00  0.68           O  
ATOM    364  CB  ARG A  25      -6.009  -0.135 -19.893  1.00  0.68           C  
ATOM    365  CG  ARG A  25      -6.446  -1.075 -21.023  1.00  0.68           C  
ATOM    366  CD  ARG A  25      -6.115  -0.504 -22.357  1.00  0.68           C  
ATOM    367  NE  ARG A  25      -6.567  -1.353 -23.452  1.00  0.68           N  
ATOM    368  CZ  ARG A  25      -6.273  -1.144 -24.754  1.00  0.68           C  
ATOM    369  NH1 ARG A  25      -5.503  -0.130 -25.103  1.00  0.68           N  
ATOM    370  NH2 ARG A  25      -6.752  -1.953 -25.685  1.00  0.68           N  
ATOM    371  H   ARG A  25      -8.399  -0.106 -18.964  1.00  0.68           H  
ATOM    372  HA  ARG A  25      -6.069  -1.631 -18.374  1.00  0.68           H  
ATOM    373 1HB  ARG A  25      -6.488   0.828 -20.080  1.00  0.68           H  
ATOM    374 2HB  ARG A  25      -4.935   0.014 -19.972  1.00  0.68           H  
ATOM    375 1HG  ARG A  25      -5.922  -2.023 -20.924  1.00  0.68           H  
ATOM    376 2HG  ARG A  25      -7.515  -1.258 -20.977  1.00  0.68           H  
ATOM    377 1HD  ARG A  25      -6.609   0.464 -22.455  1.00  0.68           H  
ATOM    378 2HD  ARG A  25      -5.039  -0.376 -22.444  1.00  0.68           H  
ATOM    379  HE  ARG A  25      -7.201  -2.134 -23.219  1.00  0.68           H  
ATOM    380 1HH1 ARG A  25      -5.132   0.489 -24.397  1.00  0.68           H  
ATOM    381 2HH1 ARG A  25      -5.283   0.025 -26.076  1.00  0.68           H  
ATOM    382 1HH2 ARG A  25      -7.338  -2.742 -25.431  1.00  0.68           H  
ATOM    383 2HH2 ARG A  25      -6.528  -1.791 -26.653  1.00  0.68           H  
ATOM    384  N   MET A  26      -6.058   1.444 -17.165  1.00  0.70           N  
ATOM    385  CA  MET A  26      -5.328   2.255 -16.206  1.00  0.70           C  
ATOM    386  C   MET A  26      -5.354   1.637 -14.816  1.00  0.70           C  
ATOM    387  O   MET A  26      -4.334   1.624 -14.124  1.00  0.70           O  
ATOM    388  CB  MET A  26      -5.888   3.658 -16.179  1.00  0.70           C  
ATOM    389  CG  MET A  26      -5.577   4.449 -17.424  1.00  0.70           C  
ATOM    390  SD  MET A  26      -6.050   6.147 -17.270  1.00  0.70           S  
ATOM    391  CE  MET A  26      -7.776   5.857 -17.309  1.00  0.70           C  
ATOM    392  H   MET A  26      -6.900   1.808 -17.619  1.00  0.70           H  
ATOM    393  HA  MET A  26      -4.289   2.309 -16.527  1.00  0.70           H  
ATOM    394 1HB  MET A  26      -6.974   3.612 -16.061  1.00  0.70           H  
ATOM    395 2HB  MET A  26      -5.480   4.189 -15.327  1.00  0.70           H  
ATOM    396 1HG  MET A  26      -4.510   4.400 -17.633  1.00  0.70           H  
ATOM    397 2HG  MET A  26      -6.108   4.019 -18.270  1.00  0.70           H  
ATOM    398 1HE  MET A  26      -8.312   6.784 -17.250  1.00  0.70           H  
ATOM    399 2HE  MET A  26      -8.011   5.362 -18.202  1.00  0.70           H  
ATOM    400 3HE  MET A  26      -8.046   5.223 -16.487  1.00  0.70           H  
ATOM    401  N   LEU A  27      -6.491   1.073 -14.419  1.00  0.73           N  
ATOM    402  CA  LEU A  27      -6.568   0.470 -13.101  1.00  0.73           C  
ATOM    403  C   LEU A  27      -5.604  -0.720 -13.027  1.00  0.73           C  
ATOM    404  O   LEU A  27      -4.893  -0.885 -12.027  1.00  0.73           O  
ATOM    405  CB  LEU A  27      -8.012   0.057 -12.806  1.00  0.73           C  
ATOM    406  CG  LEU A  27      -9.044   1.241 -12.609  1.00  0.73           C  
ATOM    407  CD1 LEU A  27     -10.438   0.691 -12.491  1.00  0.73           C  
ATOM    408  CD2 LEU A  27      -8.718   2.034 -11.379  1.00  0.73           C  
ATOM    409  H   LEU A  27      -7.315   1.097 -15.023  1.00  0.73           H  
ATOM    410  HA  LEU A  27      -6.261   1.209 -12.363  1.00  0.73           H  
ATOM    411 1HB  LEU A  27      -8.362  -0.514 -13.658  1.00  0.73           H  
ATOM    412 2HB  LEU A  27      -8.034  -0.576 -11.936  1.00  0.73           H  
ATOM    413  HG  LEU A  27      -8.997   1.891 -13.476  1.00  0.73           H  
ATOM    414 1HD1 LEU A  27     -11.143   1.515 -12.375  1.00  0.73           H  
ATOM    415 2HD1 LEU A  27     -10.688   0.120 -13.387  1.00  0.73           H  
ATOM    416 3HD1 LEU A  27     -10.488   0.056 -11.625  1.00  0.73           H  
ATOM    417 1HD2 LEU A  27      -9.429   2.856 -11.274  1.00  0.73           H  
ATOM    418 2HD2 LEU A  27      -8.778   1.402 -10.504  1.00  0.73           H  
ATOM    419 3HD2 LEU A  27      -7.719   2.427 -11.479  1.00  0.73           H  
ATOM    420  N   LYS A  28      -5.498  -1.483 -14.133  1.00  0.76           N  
ATOM    421  CA  LYS A  28      -4.557  -2.600 -14.226  1.00  0.76           C  
ATOM    422  C   LYS A  28      -3.108  -2.104 -14.203  1.00  0.76           C  
ATOM    423  O   LYS A  28      -2.255  -2.710 -13.557  1.00  0.76           O  
ATOM    424  CB  LYS A  28      -4.805  -3.432 -15.486  1.00  0.76           C  
ATOM    425  CG  LYS A  28      -6.090  -4.254 -15.448  1.00  0.76           C  
ATOM    426  CD  LYS A  28      -6.297  -5.027 -16.743  1.00  0.76           C  
ATOM    427  CE  LYS A  28      -7.595  -5.821 -16.716  1.00  0.76           C  
ATOM    428  NZ  LYS A  28      -7.814  -6.575 -17.991  1.00  0.76           N  
ATOM    429  H   LYS A  28      -6.117  -1.302 -14.924  1.00  0.76           H  
ATOM    430  HA  LYS A  28      -4.704  -3.245 -13.361  1.00  0.76           H  
ATOM    431 1HB  LYS A  28      -4.862  -2.770 -16.347  1.00  0.76           H  
ATOM    432 2HB  LYS A  28      -3.970  -4.109 -15.646  1.00  0.76           H  
ATOM    433 1HG  LYS A  28      -6.049  -4.951 -14.607  1.00  0.76           H  
ATOM    434 2HG  LYS A  28      -6.928  -3.591 -15.293  1.00  0.76           H  
ATOM    435 1HD  LYS A  28      -6.332  -4.322 -17.575  1.00  0.76           H  
ATOM    436 2HD  LYS A  28      -5.463  -5.708 -16.899  1.00  0.76           H  
ATOM    437 1HE  LYS A  28      -7.565  -6.525 -15.884  1.00  0.76           H  
ATOM    438 2HE  LYS A  28      -8.428  -5.132 -16.565  1.00  0.76           H  
ATOM    439 1HZ  LYS A  28      -8.683  -7.087 -17.936  1.00  0.76           H  
ATOM    440 2HZ  LYS A  28      -7.854  -5.926 -18.767  1.00  0.76           H  
ATOM    441 3HZ  LYS A  28      -7.051  -7.222 -18.134  1.00  0.76           H  
ATOM    442  N   GLN A  29      -2.817  -0.966 -14.846  1.00  0.79           N  
ATOM    443  CA  GLN A  29      -1.456  -0.414 -14.834  1.00  0.79           C  
ATOM    444  C   GLN A  29      -1.039   0.005 -13.427  1.00  0.79           C  
ATOM    445  O   GLN A  29       0.145  -0.043 -13.086  1.00  0.79           O  
ATOM    446  CB  GLN A  29      -1.306   0.747 -15.819  1.00  0.79           C  
ATOM    447  CG  GLN A  29      -1.325   0.303 -17.290  1.00  0.79           C  
ATOM    448  CD  GLN A  29      -1.281   1.446 -18.314  1.00  0.79           C  
ATOM    449  OE1 GLN A  29      -0.729   2.550 -18.102  1.00  0.79           O  
ATOM    450  NE2 GLN A  29      -1.865   1.169 -19.474  1.00  0.79           N  
ATOM    451  H   GLN A  29      -3.541  -0.498 -15.390  1.00  0.79           H  
ATOM    452  HA  GLN A  29      -0.773  -1.199 -15.156  1.00  0.79           H  
ATOM    453 1HB  GLN A  29      -2.120   1.454 -15.662  1.00  0.79           H  
ATOM    454 2HB  GLN A  29      -0.375   1.266 -15.624  1.00  0.79           H  
ATOM    455 1HG  GLN A  29      -0.450  -0.322 -17.459  1.00  0.79           H  
ATOM    456 2HG  GLN A  29      -2.217  -0.279 -17.471  1.00  0.79           H  
ATOM    457 1HE2 GLN A  29      -1.880   1.849 -20.207  1.00  0.79           H  
ATOM    458 2HE2 GLN A  29      -2.275   0.267 -19.614  1.00  0.79           H  
ATOM    459  N   GLU A  30      -2.027   0.328 -12.585  1.00  0.80           N  
ATOM    460  CA  GLU A  30      -1.787   0.672 -11.188  1.00  0.80           C  
ATOM    461  C   GLU A  30      -1.728  -0.608 -10.334  1.00  0.80           C  
ATOM    462  O   GLU A  30      -1.532  -0.551  -9.120  1.00  0.80           O  
ATOM    463  CB  GLU A  30      -2.859   1.638 -10.653  1.00  0.80           C  
ATOM    464  CG  GLU A  30      -2.881   3.011 -11.342  1.00  0.80           C  
ATOM    465  CD  GLU A  30      -1.601   3.787 -11.157  1.00  0.80           C  
ATOM    466  OE1 GLU A  30      -0.980   3.644 -10.130  1.00  0.80           O  
ATOM    467  OE2 GLU A  30      -1.235   4.517 -12.055  1.00  0.80           O  
ATOM    468  H   GLU A  30      -2.978   0.391 -12.955  1.00  0.80           H  
ATOM    469  HA  GLU A  30      -0.820   1.169 -11.117  1.00  0.80           H  
ATOM    470 1HB  GLU A  30      -3.847   1.189 -10.764  1.00  0.80           H  
ATOM    471 2HB  GLU A  30      -2.695   1.812  -9.594  1.00  0.80           H  
ATOM    472 1HG  GLU A  30      -3.045   2.871 -12.404  1.00  0.80           H  
ATOM    473 2HG  GLU A  30      -3.716   3.593 -10.948  1.00  0.80           H  
ATOM    474  N   GLY A  31      -1.864  -1.766 -10.990  1.00  0.80           N  
ATOM    475  CA  GLY A  31      -1.808  -3.081 -10.385  1.00  0.80           C  
ATOM    476  C   GLY A  31      -3.130  -3.693  -9.934  1.00  0.80           C  
ATOM    477  O   GLY A  31      -3.115  -4.793  -9.392  1.00  0.80           O  
ATOM    478  H   GLY A  31      -2.006  -1.756 -11.992  1.00  0.80           H  
ATOM    479 1HA  GLY A  31      -1.345  -3.756 -11.104  1.00  0.80           H  
ATOM    480 2HA  GLY A  31      -1.132  -3.040  -9.534  1.00  0.80           H  
ATOM    481  N   ILE A  32      -4.276  -3.058 -10.169  1.00  0.78           N  
ATOM    482  CA  ILE A  32      -5.504  -3.673  -9.665  1.00  0.78           C  
ATOM    483  C   ILE A  32      -6.005  -4.730 -10.619  1.00  0.78           C  
ATOM    484  O   ILE A  32      -6.276  -4.442 -11.786  1.00  0.78           O  
ATOM    485  CB  ILE A  32      -6.661  -2.691  -9.525  1.00  0.78           C  
ATOM    486  CG1 ILE A  32      -6.354  -1.632  -8.651  1.00  0.78           C  
ATOM    487  CG2 ILE A  32      -7.863  -3.437  -8.904  1.00  0.78           C  
ATOM    488  CD1 ILE A  32      -7.381  -0.597  -8.734  1.00  0.78           C  
ATOM    489  H   ILE A  32      -4.306  -2.176 -10.679  1.00  0.78           H  
ATOM    490  HA  ILE A  32      -5.304  -4.134  -8.696  1.00  0.78           H  
ATOM    491  HB  ILE A  32      -6.922  -2.276 -10.495  1.00  0.78           H  
ATOM    492 1HG1 ILE A  32      -6.308  -2.003  -7.635  1.00  0.78           H  
ATOM    493 2HG1 ILE A  32      -5.388  -1.209  -8.922  1.00  0.78           H  
ATOM    494 1HG2 ILE A  32      -8.700  -2.758  -8.773  1.00  0.78           H  
ATOM    495 2HG2 ILE A  32      -8.170  -4.249  -9.540  1.00  0.78           H  
ATOM    496 3HG2 ILE A  32      -7.575  -3.834  -7.924  1.00  0.78           H  
ATOM    497 1HD1 ILE A  32      -7.150   0.184  -8.069  1.00  0.78           H  
ATOM    498 2HD1 ILE A  32      -7.410  -0.223  -9.742  1.00  0.78           H  
ATOM    499 3HD1 ILE A  32      -8.333  -1.024  -8.470  1.00  0.78           H  
ATOM    500  N   THR A  33      -6.189  -5.948 -10.130  1.00  0.74           N  
ATOM    501  CA  THR A  33      -6.682  -6.978 -11.023  1.00  0.74           C  
ATOM    502  C   THR A  33      -8.156  -7.328 -10.771  1.00  0.74           C  
ATOM    503  O   THR A  33      -8.853  -7.795 -11.674  1.00  0.74           O  
ATOM    504  CB  THR A  33      -5.786  -8.214 -10.917  1.00  0.74           C  
ATOM    505  OG1 THR A  33      -5.826  -8.744  -9.584  1.00  0.74           O  
ATOM    506  CG2 THR A  33      -4.349  -7.811 -11.239  1.00  0.74           C  
ATOM    507  H   THR A  33      -5.933  -6.156  -9.160  1.00  0.74           H  
ATOM    508  HA  THR A  33      -6.607  -6.612 -12.045  1.00  0.74           H  
ATOM    509  HB  THR A  33      -6.122  -8.975 -11.619  1.00  0.74           H  
ATOM    510  HG1 THR A  33      -5.696  -8.025  -8.938  1.00  0.74           H  
ATOM    511 1HG2 THR A  33      -3.701  -8.682 -11.166  1.00  0.74           H  
ATOM    512 2HG2 THR A  33      -4.303  -7.404 -12.249  1.00  0.74           H  
ATOM    513 3HG2 THR A  33      -4.016  -7.054 -10.528  1.00  0.74           H  
ATOM    514  N   ASN A  34      -8.672  -7.037  -9.581  1.00  0.70           N  
ATOM    515  CA  ASN A  34     -10.064  -7.388  -9.292  1.00  0.70           C  
ATOM    516  C   ASN A  34     -11.054  -6.323  -9.757  1.00  0.70           C  
ATOM    517  O   ASN A  34     -11.616  -5.587  -8.941  1.00  0.70           O  
ATOM    518  CB  ASN A  34     -10.284  -7.710  -7.824  1.00  0.70           C  
ATOM    519  CG  ASN A  34      -9.654  -9.007  -7.391  1.00  0.70           C  
ATOM    520  OD1 ASN A  34      -9.578  -9.953  -8.186  1.00  0.70           O  
ATOM    521  ND2 ASN A  34      -9.264  -9.105  -6.147  1.00  0.70           N  
ATOM    522  H   ASN A  34      -8.092  -6.616  -8.869  1.00  0.70           H  
ATOM    523  HA  ASN A  34     -10.302  -8.293  -9.852  1.00  0.70           H  
ATOM    524 1HB  ASN A  34      -9.872  -6.905  -7.210  1.00  0.70           H  
ATOM    525 2HB  ASN A  34     -11.336  -7.765  -7.622  1.00  0.70           H  
ATOM    526 1HD2 ASN A  34      -8.866  -9.962  -5.818  1.00  0.70           H  
ATOM    527 2HD2 ASN A  34      -9.374  -8.324  -5.502  1.00  0.70           H  
ATOM    528  N   LEU A  35     -11.243  -6.240 -11.070  1.00  0.66           N  
ATOM    529  CA  LEU A  35     -12.125  -5.218 -11.633  1.00  0.66           C  
ATOM    530  C   LEU A  35     -13.429  -5.824 -12.182  1.00  0.66           C  
ATOM    531  O   LEU A  35     -13.418  -6.874 -12.831  1.00  0.66           O  
ATOM    532  CB  LEU A  35     -11.386  -4.477 -12.760  1.00  0.66           C  
ATOM    533  CG  LEU A  35     -10.027  -3.866 -12.369  1.00  0.66           C  
ATOM    534  CD1 LEU A  35      -9.367  -3.254 -13.572  1.00  0.66           C  
ATOM    535  CD2 LEU A  35     -10.255  -2.869 -11.325  1.00  0.66           C  
ATOM    536  H   LEU A  35     -10.714  -6.887 -11.658  1.00  0.66           H  
ATOM    537  HA  LEU A  35     -12.380  -4.505 -10.850  1.00  0.66           H  
ATOM    538 1HB  LEU A  35     -11.215  -5.174 -13.577  1.00  0.66           H  
ATOM    539 2HB  LEU A  35     -12.029  -3.671 -13.124  1.00  0.66           H  
ATOM    540  HG  LEU A  35      -9.357  -4.646 -11.996  1.00  0.66           H  
ATOM    541 1HD1 LEU A  35      -8.401  -2.842 -13.277  1.00  0.66           H  
ATOM    542 2HD1 LEU A  35      -9.214  -4.019 -14.328  1.00  0.66           H  
ATOM    543 3HD1 LEU A  35      -9.997  -2.468 -13.975  1.00  0.66           H  
ATOM    544 1HD2 LEU A  35      -9.323  -2.415 -11.039  1.00  0.66           H  
ATOM    545 2HD2 LEU A  35     -10.927  -2.116 -11.704  1.00  0.66           H  
ATOM    546 3HD2 LEU A  35     -10.703  -3.369 -10.472  1.00  0.66           H  
ATOM    547  N   THR A  36     -14.535  -5.124 -11.956  1.00  0.63           N  
ATOM    548  CA  THR A  36     -15.859  -5.477 -12.476  1.00  0.63           C  
ATOM    549  C   THR A  36     -16.427  -4.260 -13.196  1.00  0.63           C  
ATOM    550  O   THR A  36     -16.284  -3.141 -12.707  1.00  0.63           O  
ATOM    551  CB  THR A  36     -16.805  -5.931 -11.344  1.00  0.63           C  
ATOM    552  OG1 THR A  36     -16.249  -7.099 -10.682  1.00  0.63           O  
ATOM    553  CG2 THR A  36     -18.215  -6.248 -11.860  1.00  0.63           C  
ATOM    554  H   THR A  36     -14.454  -4.293 -11.370  1.00  0.63           H  
ATOM    555  HA  THR A  36     -15.757  -6.286 -13.200  1.00  0.63           H  
ATOM    556  HB  THR A  36     -16.876  -5.122 -10.629  1.00  0.63           H  
ATOM    557  HG1 THR A  36     -15.959  -7.733 -11.358  1.00  0.63           H  
ATOM    558 1HG2 THR A  36     -18.849  -6.543 -11.025  1.00  0.63           H  
ATOM    559 2HG2 THR A  36     -18.646  -5.369 -12.338  1.00  0.63           H  
ATOM    560 3HG2 THR A  36     -18.164  -7.059 -12.582  1.00  0.63           H  
ATOM    561  N   MET A  37     -17.013  -4.455 -14.367  1.00  0.61           N  
ATOM    562  CA  MET A  37     -17.545  -3.311 -15.094  1.00  0.61           C  
ATOM    563  C   MET A  37     -19.063  -3.376 -15.165  1.00  0.61           C  
ATOM    564  O   MET A  37     -19.627  -4.467 -15.180  1.00  0.61           O  
ATOM    565  CB  MET A  37     -16.961  -3.297 -16.496  1.00  0.61           C  
ATOM    566  CG  MET A  37     -15.434  -3.502 -16.519  1.00  0.61           C  
ATOM    567  SD  MET A  37     -14.500  -2.231 -15.672  1.00  0.61           S  
ATOM    568  CE  MET A  37     -14.727  -0.887 -16.794  1.00  0.61           C  
ATOM    569  H   MET A  37     -17.099  -5.389 -14.745  1.00  0.61           H  
ATOM    570  HA  MET A  37     -17.274  -2.390 -14.578  1.00  0.61           H  
ATOM    571 1HB  MET A  37     -17.424  -4.076 -17.097  1.00  0.61           H  
ATOM    572 2HB  MET A  37     -17.185  -2.338 -16.974  1.00  0.61           H  
ATOM    573 1HG  MET A  37     -15.188  -4.463 -16.070  1.00  0.61           H  
ATOM    574 2HG  MET A  37     -15.101  -3.525 -17.559  1.00  0.61           H  
ATOM    575 1HE  MET A  37     -14.187  -0.012 -16.442  1.00  0.61           H  
ATOM    576 2HE  MET A  37     -14.333  -1.179 -17.748  1.00  0.61           H  
ATOM    577 3HE  MET A  37     -15.791  -0.658 -16.884  1.00  0.61           H  
ATOM    578  N   ALA A  38     -19.706  -2.222 -15.305  1.00  0.59           N  
ATOM    579  CA  ALA A  38     -21.151  -2.149 -15.531  1.00  0.59           C  
ATOM    580  C   ALA A  38     -21.409  -1.068 -16.583  1.00  0.59           C  
ATOM    581  O   ALA A  38     -20.673  -0.088 -16.661  1.00  0.59           O  
ATOM    582  CB  ALA A  38     -21.894  -1.865 -14.229  1.00  0.59           C  
ATOM    583  H   ALA A  38     -19.169  -1.357 -15.230  1.00  0.59           H  
ATOM    584  HA  ALA A  38     -21.490  -3.102 -15.933  1.00  0.59           H  
ATOM    585 1HB  ALA A  38     -22.959  -1.821 -14.419  1.00  0.59           H  
ATOM    586 2HB  ALA A  38     -21.692  -2.643 -13.526  1.00  0.59           H  
ATOM    587 3HB  ALA A  38     -21.563  -0.915 -13.818  1.00  0.59           H  
ATOM    588  N   CYS A  39     -22.450  -1.256 -17.397  1.00  0.58           N  
ATOM    589  CA  CYS A  39     -22.762  -0.351 -18.505  1.00  0.58           C  
ATOM    590  C   CYS A  39     -23.770   0.762 -18.234  1.00  0.58           C  
ATOM    591  O   CYS A  39     -24.033   1.574 -19.114  1.00  0.58           O  
ATOM    592  CB  CYS A  39     -23.305  -1.166 -19.669  1.00  0.58           C  
ATOM    593  SG  CYS A  39     -22.139  -2.366 -20.352  1.00  0.58           S  
ATOM    594  H   CYS A  39     -23.022  -2.071 -17.273  1.00  0.58           H  
ATOM    595  HA  CYS A  39     -21.830   0.115 -18.818  1.00  0.58           H  
ATOM    596 1HB  CYS A  39     -24.202  -1.701 -19.352  1.00  0.58           H  
ATOM    597 2HB  CYS A  39     -23.596  -0.487 -20.472  1.00  0.58           H  
ATOM    598  HG  CYS A  39     -22.946  -2.813 -21.313  1.00  0.58           H  
ATOM    599  N   ASN A  40     -24.392   0.769 -17.071  1.00  0.57           N  
ATOM    600  CA  ASN A  40     -25.380   1.802 -16.758  1.00  0.57           C  
ATOM    601  C   ASN A  40     -25.690   1.842 -15.258  1.00  0.57           C  
ATOM    602  O   ASN A  40     -25.129   1.039 -14.503  1.00  0.57           O  
ATOM    603  CB  ASN A  40     -26.607   1.666 -17.654  1.00  0.57           C  
ATOM    604  CG  ASN A  40     -27.284   0.317 -17.668  1.00  0.57           C  
ATOM    605  OD1 ASN A  40     -27.615  -0.305 -16.655  1.00  0.57           O  
ATOM    606  ND2 ASN A  40     -27.507  -0.163 -18.870  1.00  0.57           N  
ATOM    607  H   ASN A  40     -24.145   0.076 -16.386  1.00  0.57           H  
ATOM    608  HA  ASN A  40     -24.943   2.764 -17.012  1.00  0.57           H  
ATOM    609 1HB  ASN A  40     -27.336   2.387 -17.322  1.00  0.57           H  
ATOM    610 2HB  ASN A  40     -26.368   1.940 -18.675  1.00  0.57           H  
ATOM    611 1HD2 ASN A  40     -27.969  -1.043 -18.982  1.00  0.57           H  
ATOM    612 2HD2 ASN A  40     -27.238   0.365 -19.678  1.00  0.57           H  
ATOM    613  N   GLY A  41     -26.558   2.767 -14.802  1.00  0.56           N  
ATOM    614  CA  GLY A  41     -26.864   2.846 -13.388  1.00  0.56           C  
ATOM    615  C   GLY A  41     -27.598   1.614 -12.956  1.00  0.56           C  
ATOM    616  O   GLY A  41     -27.256   0.997 -11.953  1.00  0.56           O  
ATOM    617  H   GLY A  41     -27.076   3.425 -15.395  1.00  0.56           H  
ATOM    618 1HA  GLY A  41     -25.941   2.943 -12.819  1.00  0.56           H  
ATOM    619 2HA  GLY A  41     -27.458   3.729 -13.186  1.00  0.56           H  
ATOM    620  N   ALA A  42     -28.595   1.226 -13.746  1.00  0.55           N  
ATOM    621  CA  ALA A  42     -29.405   0.070 -13.392  1.00  0.55           C  
ATOM    622  C   ALA A  42     -28.545  -1.178 -13.233  1.00  0.55           C  
ATOM    623  O   ALA A  42     -28.713  -1.936 -12.277  1.00  0.55           O  
ATOM    624  CB  ALA A  42     -30.459  -0.169 -14.457  1.00  0.55           C  
ATOM    625  H   ALA A  42     -28.806   1.794 -14.571  1.00  0.55           H  
ATOM    626  HA  ALA A  42     -29.894   0.271 -12.444  1.00  0.55           H  
ATOM    627 1HB  ALA A  42     -31.075  -1.021 -14.175  1.00  0.55           H  
ATOM    628 2HB  ALA A  42     -31.085   0.718 -14.554  1.00  0.55           H  
ATOM    629 3HB  ALA A  42     -29.978  -0.371 -15.414  1.00  0.55           H  
ATOM    630  N   LYS A  43     -27.571  -1.362 -14.123  1.00  0.55           N  
ATOM    631  CA  LYS A  43     -26.716  -2.533 -14.024  1.00  0.55           C  
ATOM    632  C   LYS A  43     -25.817  -2.412 -12.807  1.00  0.55           C  
ATOM    633  O   LYS A  43     -25.643  -3.387 -12.081  1.00  0.55           O  
ATOM    634  CB  LYS A  43     -25.908  -2.775 -15.300  1.00  0.55           C  
ATOM    635  CG  LYS A  43     -25.155  -4.110 -15.294  1.00  0.55           C  
ATOM    636  CD  LYS A  43     -24.450  -4.391 -16.624  1.00  0.55           C  
ATOM    637  CE  LYS A  43     -25.437  -4.610 -17.771  1.00  0.55           C  
ATOM    638  NZ  LYS A  43     -26.182  -5.901 -17.640  1.00  0.55           N  
ATOM    639  H   LYS A  43     -27.462  -0.715 -14.896  1.00  0.55           H  
ATOM    640  HA  LYS A  43     -27.352  -3.406 -13.875  1.00  0.55           H  
ATOM    641 1HB  LYS A  43     -26.575  -2.763 -16.160  1.00  0.55           H  
ATOM    642 2HB  LYS A  43     -25.192  -1.964 -15.432  1.00  0.55           H  
ATOM    643 1HG  LYS A  43     -24.412  -4.081 -14.499  1.00  0.55           H  
ATOM    644 2HG  LYS A  43     -25.852  -4.921 -15.077  1.00  0.55           H  
ATOM    645 1HD  LYS A  43     -23.814  -3.580 -16.867  1.00  0.55           H  
ATOM    646 2HD  LYS A  43     -23.835  -5.281 -16.525  1.00  0.55           H  
ATOM    647 1HE  LYS A  43     -26.151  -3.786 -17.784  1.00  0.55           H  
ATOM    648 2HE  LYS A  43     -24.886  -4.612 -18.714  1.00  0.55           H  
ATOM    649 1HZ  LYS A  43     -26.820  -6.003 -18.417  1.00  0.55           H  
ATOM    650 2HZ  LYS A  43     -25.528  -6.671 -17.639  1.00  0.55           H  
ATOM    651 3HZ  LYS A  43     -26.703  -5.903 -16.775  1.00  0.55           H  
ATOM    652  N   ALA A  44     -25.257  -1.221 -12.562  1.00  0.54           N  
ATOM    653  CA  ALA A  44     -24.395  -1.030 -11.406  1.00  0.54           C  
ATOM    654  C   ALA A  44     -25.147  -1.341 -10.122  1.00  0.54           C  
ATOM    655  O   ALA A  44     -24.619  -1.996  -9.223  1.00  0.54           O  
ATOM    656  CB  ALA A  44     -23.900   0.398 -11.358  1.00  0.54           C  
ATOM    657  H   ALA A  44     -25.421  -0.429 -13.187  1.00  0.54           H  
ATOM    658  HA  ALA A  44     -23.550  -1.714 -11.492  1.00  0.54           H  
ATOM    659 1HB  ALA A  44     -23.244   0.532 -10.501  1.00  0.54           H  
ATOM    660 2HB  ALA A  44     -23.362   0.616 -12.274  1.00  0.54           H  
ATOM    661 3HB  ALA A  44     -24.751   1.072 -11.272  1.00  0.54           H  
ATOM    662  N   ILE A  45     -26.413  -0.929 -10.060  1.00  0.54           N  
ATOM    663  CA  ILE A  45     -27.228  -1.169  -8.883  1.00  0.54           C  
ATOM    664  C   ILE A  45     -27.435  -2.658  -8.713  1.00  0.54           C  
ATOM    665  O   ILE A  45     -27.235  -3.185  -7.617  1.00  0.54           O  
ATOM    666  CB  ILE A  45     -28.593  -0.488  -9.003  1.00  0.54           C  
ATOM    667  CG1 ILE A  45     -28.450   1.004  -9.001  1.00  0.54           C  
ATOM    668  CG2 ILE A  45     -29.464  -0.903  -7.807  1.00  0.54           C  
ATOM    669  CD1 ILE A  45     -29.682   1.640  -9.446  1.00  0.54           C  
ATOM    670  H   ILE A  45     -26.804  -0.399 -10.837  1.00  0.54           H  
ATOM    671  HA  ILE A  45     -26.709  -0.783  -8.008  1.00  0.54           H  
ATOM    672  HB  ILE A  45     -29.073  -0.786  -9.937  1.00  0.54           H  
ATOM    673 1HG1 ILE A  45     -28.244   1.344  -7.995  1.00  0.54           H  
ATOM    674 2HG1 ILE A  45     -27.633   1.304  -9.633  1.00  0.54           H  
ATOM    675 1HG2 ILE A  45     -30.439  -0.428  -7.890  1.00  0.54           H  
ATOM    676 2HG2 ILE A  45     -29.588  -1.989  -7.805  1.00  0.54           H  
ATOM    677 3HG2 ILE A  45     -28.982  -0.588  -6.879  1.00  0.54           H  
ATOM    678 1HD1 ILE A  45     -29.586   2.689  -9.428  1.00  0.54           H  
ATOM    679 2HD1 ILE A  45     -29.905   1.324 -10.452  1.00  0.54           H  
ATOM    680 3HD1 ILE A  45     -30.472   1.338  -8.792  1.00  0.54           H  
ATOM    681  N   ASP A  46     -27.809  -3.350  -9.805  1.00  0.54           N  
ATOM    682  CA  ASP A  46     -28.002  -4.793  -9.736  1.00  0.54           C  
ATOM    683  C   ASP A  46     -26.712  -5.498  -9.330  1.00  0.54           C  
ATOM    684  O   ASP A  46     -26.737  -6.408  -8.508  1.00  0.54           O  
ATOM    685  CB  ASP A  46     -28.496  -5.366 -11.084  1.00  0.54           C  
ATOM    686  CG  ASP A  46     -29.980  -5.057 -11.416  1.00  0.54           C  
ATOM    687  OD1 ASP A  46     -30.703  -4.632 -10.540  1.00  0.54           O  
ATOM    688  OD2 ASP A  46     -30.376  -5.298 -12.538  1.00  0.54           O  
ATOM    689  H   ASP A  46     -27.969  -2.862 -10.689  1.00  0.54           H  
ATOM    690  HA  ASP A  46     -28.757  -5.001  -8.981  1.00  0.54           H  
ATOM    691 1HB  ASP A  46     -27.876  -4.955 -11.883  1.00  0.54           H  
ATOM    692 2HB  ASP A  46     -28.352  -6.448 -11.089  1.00  0.54           H  
ATOM    693  N   PHE A  47     -25.565  -5.045  -9.842  1.00  0.55           N  
ATOM    694  CA  PHE A  47     -24.304  -5.671  -9.473  1.00  0.55           C  
ATOM    695  C   PHE A  47     -23.993  -5.475  -7.997  1.00  0.55           C  
ATOM    696  O   PHE A  47     -23.515  -6.398  -7.325  1.00  0.55           O  
ATOM    697  CB  PHE A  47     -23.154  -5.166 -10.343  1.00  0.55           C  
ATOM    698  CG  PHE A  47     -23.156  -5.773 -11.692  1.00  0.55           C  
ATOM    699  CD1 PHE A  47     -24.019  -6.824 -11.987  1.00  0.55           C  
ATOM    700  CD2 PHE A  47     -22.281  -5.350 -12.654  1.00  0.55           C  
ATOM    701  CE1 PHE A  47     -24.008  -7.414 -13.224  1.00  0.55           C  
ATOM    702  CE2 PHE A  47     -22.266  -5.943 -13.893  1.00  0.55           C  
ATOM    703  CZ  PHE A  47     -23.128  -6.974 -14.180  1.00  0.55           C  
ATOM    704  H   PHE A  47     -25.576  -4.287 -10.519  1.00  0.55           H  
ATOM    705  HA  PHE A  47     -24.398  -6.742  -9.646  1.00  0.55           H  
ATOM    706 1HB  PHE A  47     -23.233  -4.084 -10.453  1.00  0.55           H  
ATOM    707 2HB  PHE A  47     -22.201  -5.382  -9.862  1.00  0.55           H  
ATOM    708  HD1 PHE A  47     -24.716  -7.184 -11.226  1.00  0.55           H  
ATOM    709  HD2 PHE A  47     -21.593  -4.547 -12.424  1.00  0.55           H  
ATOM    710  HE1 PHE A  47     -24.693  -8.236 -13.440  1.00  0.55           H  
ATOM    711  HE2 PHE A  47     -21.575  -5.607 -14.648  1.00  0.55           H  
ATOM    712  HZ  PHE A  47     -23.108  -7.440 -15.162  1.00  0.55           H  
ATOM    713  N   VAL A  48     -24.273  -4.292  -7.462  1.00  0.55           N  
ATOM    714  CA  VAL A  48     -24.022  -4.089  -6.048  1.00  0.55           C  
ATOM    715  C   VAL A  48     -24.994  -4.944  -5.240  1.00  0.55           C  
ATOM    716  O   VAL A  48     -24.593  -5.601  -4.281  1.00  0.55           O  
ATOM    717  CB  VAL A  48     -24.119  -2.613  -5.647  1.00  0.55           C  
ATOM    718  CG1 VAL A  48     -24.002  -2.503  -4.137  1.00  0.55           C  
ATOM    719  CG2 VAL A  48     -22.996  -1.818  -6.289  1.00  0.55           C  
ATOM    720  H   VAL A  48     -24.640  -3.533  -8.040  1.00  0.55           H  
ATOM    721  HA  VAL A  48     -23.017  -4.420  -5.819  1.00  0.55           H  
ATOM    722  HB  VAL A  48     -25.091  -2.215  -5.960  1.00  0.55           H  
ATOM    723 1HG1 VAL A  48     -24.074  -1.477  -3.840  1.00  0.55           H  
ATOM    724 2HG1 VAL A  48     -24.790  -3.067  -3.676  1.00  0.55           H  
ATOM    725 3HG1 VAL A  48     -23.041  -2.901  -3.816  1.00  0.55           H  
ATOM    726 1HG2 VAL A  48     -23.081  -0.782  -5.988  1.00  0.55           H  
ATOM    727 2HG2 VAL A  48     -22.040  -2.214  -5.964  1.00  0.55           H  
ATOM    728 3HG2 VAL A  48     -23.065  -1.888  -7.365  1.00  0.55           H  
ATOM    729  N   LYS A  49     -26.269  -4.968  -5.635  1.00  0.55           N  
ATOM    730  CA  LYS A  49     -27.265  -5.759  -4.922  1.00  0.55           C  
ATOM    731  C   LYS A  49     -26.864  -7.230  -4.885  1.00  0.55           C  
ATOM    732  O   LYS A  49     -26.839  -7.842  -3.815  1.00  0.55           O  
ATOM    733  CB  LYS A  49     -28.637  -5.605  -5.586  1.00  0.55           C  
ATOM    734  CG  LYS A  49     -29.789  -6.334  -4.897  1.00  0.55           C  
ATOM    735  CD  LYS A  49     -31.108  -6.042  -5.614  1.00  0.55           C  
ATOM    736  CE  LYS A  49     -32.312  -6.611  -4.862  1.00  0.55           C  
ATOM    737  NZ  LYS A  49     -32.321  -8.096  -4.856  1.00  0.55           N  
ATOM    738  H   LYS A  49     -26.559  -4.414  -6.439  1.00  0.55           H  
ATOM    739  HA  LYS A  49     -27.325  -5.400  -3.896  1.00  0.55           H  
ATOM    740 1HB  LYS A  49     -28.886  -4.549  -5.661  1.00  0.55           H  
ATOM    741 2HB  LYS A  49     -28.578  -5.986  -6.604  1.00  0.55           H  
ATOM    742 1HG  LYS A  49     -29.602  -7.414  -4.918  1.00  0.55           H  
ATOM    743 2HG  LYS A  49     -29.865  -6.020  -3.859  1.00  0.55           H  
ATOM    744 1HD  LYS A  49     -31.229  -4.962  -5.719  1.00  0.55           H  
ATOM    745 2HD  LYS A  49     -31.074  -6.481  -6.611  1.00  0.55           H  
ATOM    746 1HE  LYS A  49     -32.288  -6.257  -3.832  1.00  0.55           H  
ATOM    747 2HE  LYS A  49     -33.225  -6.256  -5.336  1.00  0.55           H  
ATOM    748 1HZ  LYS A  49     -33.117  -8.440  -4.350  1.00  0.55           H  
ATOM    749 2HZ  LYS A  49     -32.349  -8.453  -5.794  1.00  0.55           H  
ATOM    750 3HZ  LYS A  49     -31.472  -8.446  -4.393  1.00  0.55           H  
ATOM    751  N   GLU A  50     -26.520  -7.799  -6.050  1.00  0.56           N  
ATOM    752  CA  GLU A  50     -26.129  -9.205  -6.116  1.00  0.56           C  
ATOM    753  C   GLU A  50     -24.874  -9.459  -5.299  1.00  0.56           C  
ATOM    754  O   GLU A  50     -24.774 -10.476  -4.607  1.00  0.56           O  
ATOM    755  CB  GLU A  50     -25.881  -9.649  -7.569  1.00  0.56           C  
ATOM    756  CG  GLU A  50     -27.140  -9.757  -8.443  1.00  0.56           C  
ATOM    757  CD  GLU A  50     -26.845 -10.121  -9.895  1.00  0.56           C  
ATOM    758  OE1 GLU A  50     -25.693 -10.172 -10.263  1.00  0.56           O  
ATOM    759  OE2 GLU A  50     -27.780 -10.352 -10.629  1.00  0.56           O  
ATOM    760  H   GLU A  50     -26.547  -7.249  -6.905  1.00  0.56           H  
ATOM    761  HA  GLU A  50     -26.937  -9.806  -5.700  1.00  0.56           H  
ATOM    762 1HB  GLU A  50     -25.207  -8.933  -8.049  1.00  0.56           H  
ATOM    763 2HB  GLU A  50     -25.383 -10.618  -7.570  1.00  0.56           H  
ATOM    764 1HG  GLU A  50     -27.793 -10.518  -8.016  1.00  0.56           H  
ATOM    765 2HG  GLU A  50     -27.671  -8.808  -8.411  1.00  0.56           H  
ATOM    766  N   SER A  51     -23.930  -8.516  -5.333  1.00  0.58           N  
ATOM    767  CA  SER A  51     -22.711  -8.689  -4.577  1.00  0.58           C  
ATOM    768  C   SER A  51     -23.050  -8.784  -3.097  1.00  0.58           C  
ATOM    769  O   SER A  51     -22.620  -9.721  -2.424  1.00  0.58           O  
ATOM    770  CB  SER A  51     -21.774  -7.522  -4.846  1.00  0.58           C  
ATOM    771  OG  SER A  51     -21.367  -7.518  -6.191  1.00  0.58           O  
ATOM    772  H   SER A  51     -24.033  -7.689  -5.922  1.00  0.58           H  
ATOM    773  HA  SER A  51     -22.229  -9.616  -4.888  1.00  0.58           H  
ATOM    774 1HB  SER A  51     -22.272  -6.588  -4.611  1.00  0.58           H  
ATOM    775 2HB  SER A  51     -20.903  -7.599  -4.197  1.00  0.58           H  
ATOM    776  HG  SER A  51     -22.174  -7.307  -6.710  1.00  0.58           H  
ATOM    777  N   ILE A  52     -23.946  -7.916  -2.625  1.00  0.59           N  
ATOM    778  CA  ILE A  52     -24.345  -7.926  -1.225  1.00  0.59           C  
ATOM    779  C   ILE A  52     -25.027  -9.249  -0.863  1.00  0.59           C  
ATOM    780  O   ILE A  52     -24.699  -9.866   0.156  1.00  0.59           O  
ATOM    781  CB  ILE A  52     -25.282  -6.737  -0.926  1.00  0.59           C  
ATOM    782  CG1 ILE A  52     -24.502  -5.417  -1.032  1.00  0.59           C  
ATOM    783  CG2 ILE A  52     -25.900  -6.897   0.449  1.00  0.59           C  
ATOM    784  CD1 ILE A  52     -25.399  -4.214  -1.068  1.00  0.59           C  
ATOM    785  H   ILE A  52     -24.304  -7.186  -3.242  1.00  0.59           H  
ATOM    786  HA  ILE A  52     -23.451  -7.818  -0.615  1.00  0.59           H  
ATOM    787  HB  ILE A  52     -26.071  -6.706  -1.674  1.00  0.59           H  
ATOM    788 1HG1 ILE A  52     -23.830  -5.327  -0.180  1.00  0.59           H  
ATOM    789 2HG1 ILE A  52     -23.901  -5.433  -1.937  1.00  0.59           H  
ATOM    790 1HG2 ILE A  52     -26.569  -6.059   0.643  1.00  0.59           H  
ATOM    791 2HG2 ILE A  52     -26.466  -7.828   0.485  1.00  0.59           H  
ATOM    792 3HG2 ILE A  52     -25.113  -6.919   1.201  1.00  0.59           H  
ATOM    793 1HD1 ILE A  52     -24.803  -3.327  -1.154  1.00  0.59           H  
ATOM    794 2HD1 ILE A  52     -26.056  -4.294  -1.931  1.00  0.59           H  
ATOM    795 3HD1 ILE A  52     -25.996  -4.163  -0.157  1.00  0.59           H  
ATOM    796  N   GLU A  53     -25.939  -9.720  -1.718  1.00  0.62           N  
ATOM    797  CA  GLU A  53     -26.656 -10.976  -1.475  1.00  0.62           C  
ATOM    798  C   GLU A  53     -25.707 -12.179  -1.400  1.00  0.62           C  
ATOM    799  O   GLU A  53     -25.966 -13.137  -0.669  1.00  0.62           O  
ATOM    800  CB  GLU A  53     -27.726 -11.219  -2.548  1.00  0.62           C  
ATOM    801  CG  GLU A  53     -28.926 -10.262  -2.484  1.00  0.62           C  
ATOM    802  CD  GLU A  53     -29.977 -10.525  -3.548  1.00  0.62           C  
ATOM    803  OE1 GLU A  53     -29.835 -11.451  -4.311  1.00  0.62           O  
ATOM    804  OE2 GLU A  53     -30.932  -9.768  -3.601  1.00  0.62           O  
ATOM    805  H   GLU A  53     -26.162  -9.170  -2.550  1.00  0.62           H  
ATOM    806  HA  GLU A  53     -27.160 -10.892  -0.513  1.00  0.62           H  
ATOM    807 1HB  GLU A  53     -27.270 -11.116  -3.534  1.00  0.62           H  
ATOM    808 2HB  GLU A  53     -28.098 -12.239  -2.466  1.00  0.62           H  
ATOM    809 1HG  GLU A  53     -29.391 -10.353  -1.503  1.00  0.62           H  
ATOM    810 2HG  GLU A  53     -28.564  -9.242  -2.584  1.00  0.62           H  
ATOM    811  N   ASN A  54     -24.590 -12.105  -2.125  1.00  0.63           N  
ATOM    812  CA  ASN A  54     -23.592 -13.167  -2.155  1.00  0.63           C  
ATOM    813  C   ASN A  54     -22.471 -12.943  -1.135  1.00  0.63           C  
ATOM    814  O   ASN A  54     -21.464 -13.652  -1.154  1.00  0.63           O  
ATOM    815  CB  ASN A  54     -22.985 -13.274  -3.539  1.00  0.63           C  
ATOM    816  CG  ASN A  54     -23.952 -13.788  -4.562  1.00  0.63           C  
ATOM    817  OD1 ASN A  54     -24.766 -14.678  -4.283  1.00  0.63           O  
ATOM    818  ND2 ASN A  54     -23.881 -13.249  -5.752  1.00  0.63           N  
ATOM    819  H   ASN A  54     -24.454 -11.295  -2.733  1.00  0.63           H  
ATOM    820  HA  ASN A  54     -24.080 -14.108  -1.904  1.00  0.63           H  
ATOM    821 1HB  ASN A  54     -22.638 -12.282  -3.851  1.00  0.63           H  
ATOM    822 2HB  ASN A  54     -22.112 -13.926  -3.510  1.00  0.63           H  
ATOM    823 1HD2 ASN A  54     -24.499 -13.546  -6.477  1.00  0.63           H  
ATOM    824 2HD2 ASN A  54     -23.203 -12.535  -5.934  1.00  0.63           H  
ATOM    825  N   ASN A  55     -22.657 -11.980  -0.227  1.00  0.65           N  
ATOM    826  CA  ASN A  55     -21.679 -11.615   0.797  1.00  0.65           C  
ATOM    827  C   ASN A  55     -20.334 -11.157   0.223  1.00  0.65           C  
ATOM    828  O   ASN A  55     -19.272 -11.424   0.793  1.00  0.65           O  
ATOM    829  CB  ASN A  55     -21.471 -12.763   1.770  1.00  0.65           C  
ATOM    830  CG  ASN A  55     -22.727 -13.110   2.535  1.00  0.65           C  
ATOM    831  OD1 ASN A  55     -23.369 -12.246   3.143  1.00  0.65           O  
ATOM    832  ND2 ASN A  55     -23.091 -14.370   2.508  1.00  0.65           N  
ATOM    833  H   ASN A  55     -23.515 -11.428  -0.249  1.00  0.65           H  
ATOM    834  HA  ASN A  55     -22.088 -10.768   1.351  1.00  0.65           H  
ATOM    835 1HB  ASN A  55     -21.115 -13.648   1.254  1.00  0.65           H  
ATOM    836 2HB  ASN A  55     -20.700 -12.481   2.484  1.00  0.65           H  
ATOM    837 1HD2 ASN A  55     -23.915 -14.664   2.994  1.00  0.65           H  
ATOM    838 2HD2 ASN A  55     -22.545 -15.037   2.001  1.00  0.65           H  
ATOM    839  N   GLU A  56     -20.402 -10.417  -0.879  1.00  0.66           N  
ATOM    840  CA  GLU A  56     -19.253  -9.823  -1.540  1.00  0.66           C  
ATOM    841  C   GLU A  56     -19.423  -8.312  -1.483  1.00  0.66           C  
ATOM    842  O   GLU A  56     -20.538  -7.804  -1.381  1.00  0.66           O  
ATOM    843  CB  GLU A  56     -19.145 -10.262  -3.010  1.00  0.66           C  
ATOM    844  CG  GLU A  56     -18.953 -11.744  -3.262  1.00  0.66           C  
ATOM    845  CD  GLU A  56     -18.841 -12.063  -4.751  1.00  0.66           C  
ATOM    846  OE1 GLU A  56     -18.211 -11.300  -5.463  1.00  0.66           O  
ATOM    847  OE2 GLU A  56     -19.387 -13.056  -5.176  1.00  0.66           O  
ATOM    848  H   GLU A  56     -21.312 -10.252  -1.297  1.00  0.66           H  
ATOM    849  HA  GLU A  56     -18.344 -10.097  -1.006  1.00  0.66           H  
ATOM    850 1HB  GLU A  56     -20.052  -9.968  -3.530  1.00  0.66           H  
ATOM    851 2HB  GLU A  56     -18.319  -9.732  -3.483  1.00  0.66           H  
ATOM    852 1HG  GLU A  56     -18.053 -12.081  -2.753  1.00  0.66           H  
ATOM    853 2HG  GLU A  56     -19.802 -12.284  -2.841  1.00  0.66           H  
ATOM    854  N   ASN A  57     -18.327  -7.582  -1.548  1.00  0.66           N  
ATOM    855  CA  ASN A  57     -18.397  -6.129  -1.544  1.00  0.66           C  
ATOM    856  C   ASN A  57     -17.388  -5.546  -2.501  1.00  0.66           C  
ATOM    857  O   ASN A  57     -16.382  -6.185  -2.806  1.00  0.66           O  
ATOM    858  CB  ASN A  57     -18.136  -5.578  -0.146  1.00  0.66           C  
ATOM    859  CG  ASN A  57     -19.227  -5.901   0.865  1.00  0.66           C  
ATOM    860  OD1 ASN A  57     -20.290  -5.269   0.891  1.00  0.66           O  
ATOM    861  ND2 ASN A  57     -18.970  -6.874   1.704  1.00  0.66           N  
ATOM    862  H   ASN A  57     -17.429  -8.041  -1.613  1.00  0.66           H  
ATOM    863  HA  ASN A  57     -19.389  -5.818  -1.879  1.00  0.66           H  
ATOM    864 1HB  ASN A  57     -17.190  -5.971   0.226  1.00  0.66           H  
ATOM    865 2HB  ASN A  57     -18.031  -4.491  -0.208  1.00  0.66           H  
ATOM    866 1HD2 ASN A  57     -19.649  -7.131   2.392  1.00  0.66           H  
ATOM    867 2HD2 ASN A  57     -18.098  -7.361   1.657  1.00  0.66           H  
ATOM    868  N   PHE A  58     -17.630  -4.321  -2.945  1.00  0.65           N  
ATOM    869  CA  PHE A  58     -16.627  -3.611  -3.716  1.00  0.65           C  
ATOM    870  C   PHE A  58     -15.992  -2.684  -2.706  1.00  0.65           C  
ATOM    871  O   PHE A  58     -16.687  -2.216  -1.795  1.00  0.65           O  
ATOM    872  CB  PHE A  58     -17.243  -2.797  -4.862  1.00  0.65           C  
ATOM    873  CG  PHE A  58     -17.979  -3.634  -5.880  1.00  0.65           C  
ATOM    874  CD1 PHE A  58     -19.364  -3.786  -5.822  1.00  0.65           C  
ATOM    875  CD2 PHE A  58     -17.303  -4.265  -6.884  1.00  0.65           C  
ATOM    876  CE1 PHE A  58     -20.020  -4.568  -6.764  1.00  0.65           C  
ATOM    877  CE2 PHE A  58     -17.954  -5.048  -7.807  1.00  0.65           C  
ATOM    878  CZ  PHE A  58     -19.312  -5.201  -7.749  1.00  0.65           C  
ATOM    879  H   PHE A  58     -18.483  -3.827  -2.721  1.00  0.65           H  
ATOM    880  HA  PHE A  58     -15.875  -4.294  -4.100  1.00  0.65           H  
ATOM    881 1HB  PHE A  58     -17.898  -2.031  -4.508  1.00  0.65           H  
ATOM    882 2HB  PHE A  58     -16.430  -2.282  -5.388  1.00  0.65           H  
ATOM    883  HD1 PHE A  58     -19.929  -3.286  -5.032  1.00  0.65           H  
ATOM    884  HD2 PHE A  58     -16.250  -4.126  -6.951  1.00  0.65           H  
ATOM    885  HE1 PHE A  58     -21.090  -4.693  -6.724  1.00  0.65           H  
ATOM    886  HE2 PHE A  58     -17.393  -5.539  -8.577  1.00  0.65           H  
ATOM    887  HZ  PHE A  58     -19.827  -5.820  -8.481  1.00  0.65           H  
ATOM    888  N   ASP A  59     -14.706  -2.404  -2.861  1.00  0.63           N  
ATOM    889  CA  ASP A  59     -14.013  -1.479  -1.982  1.00  0.63           C  
ATOM    890  C   ASP A  59     -14.207  -0.064  -2.492  1.00  0.63           C  
ATOM    891  O   ASP A  59     -14.259   0.895  -1.720  1.00  0.63           O  
ATOM    892  CB  ASP A  59     -12.519  -1.809  -1.935  1.00  0.63           C  
ATOM    893  CG  ASP A  59     -12.209  -3.172  -1.291  1.00  0.63           C  
ATOM    894  OD1 ASP A  59     -12.505  -3.334  -0.129  1.00  0.63           O  
ATOM    895  OD2 ASP A  59     -11.680  -4.051  -1.973  1.00  0.63           O  
ATOM    896  H   ASP A  59     -14.195  -2.811  -3.638  1.00  0.63           H  
ATOM    897  HA  ASP A  59     -14.437  -1.552  -0.980  1.00  0.63           H  
ATOM    898 1HB  ASP A  59     -12.138  -1.811  -2.960  1.00  0.63           H  
ATOM    899 2HB  ASP A  59     -11.993  -1.030  -1.390  1.00  0.63           H  
ATOM    900  N   LEU A  60     -14.307   0.054  -3.811  1.00  0.61           N  
ATOM    901  CA  LEU A  60     -14.477   1.360  -4.423  1.00  0.61           C  
ATOM    902  C   LEU A  60     -15.295   1.283  -5.707  1.00  0.61           C  
ATOM    903  O   LEU A  60     -15.047   0.426  -6.560  1.00  0.61           O  
ATOM    904  CB  LEU A  60     -13.096   1.984  -4.673  1.00  0.61           C  
ATOM    905  CG  LEU A  60     -13.057   3.339  -5.303  1.00  0.61           C  
ATOM    906  CD1 LEU A  60     -13.695   4.285  -4.374  1.00  0.61           C  
ATOM    907  CD2 LEU A  60     -11.607   3.731  -5.524  1.00  0.61           C  
ATOM    908  H   LEU A  60     -14.226  -0.786  -4.386  1.00  0.61           H  
ATOM    909  HA  LEU A  60     -15.018   2.000  -3.722  1.00  0.61           H  
ATOM    910 1HB  LEU A  60     -12.582   2.060  -3.715  1.00  0.61           H  
ATOM    911 2HB  LEU A  60     -12.528   1.314  -5.305  1.00  0.61           H  
ATOM    912  HG  LEU A  60     -13.602   3.343  -6.252  1.00  0.61           H  
ATOM    913 1HD1 LEU A  60     -13.676   5.250  -4.770  1.00  0.61           H  
ATOM    914 2HD1 LEU A  60     -14.716   3.988  -4.212  1.00  0.61           H  
ATOM    915 3HD1 LEU A  60     -13.158   4.263  -3.440  1.00  0.61           H  
ATOM    916 1HD2 LEU A  60     -11.558   4.724  -5.959  1.00  0.61           H  
ATOM    917 2HD2 LEU A  60     -11.075   3.731  -4.573  1.00  0.61           H  
ATOM    918 3HD2 LEU A  60     -11.149   3.014  -6.192  1.00  0.61           H  
ATOM    919  N   ILE A  61     -16.280   2.165  -5.824  1.00  0.60           N  
ATOM    920  CA  ILE A  61     -17.062   2.233  -7.049  1.00  0.60           C  
ATOM    921  C   ILE A  61     -16.796   3.548  -7.777  1.00  0.60           C  
ATOM    922  O   ILE A  61     -16.898   4.616  -7.179  1.00  0.60           O  
ATOM    923  CB  ILE A  61     -18.585   2.151  -6.789  1.00  0.60           C  
ATOM    924  CG1 ILE A  61     -19.010   0.827  -6.098  1.00  0.60           C  
ATOM    925  CG2 ILE A  61     -19.359   2.331  -8.107  1.00  0.60           C  
ATOM    926  CD1 ILE A  61     -20.482   0.804  -5.708  1.00  0.60           C  
ATOM    927  H   ILE A  61     -16.478   2.806  -5.050  1.00  0.60           H  
ATOM    928  HA  ILE A  61     -16.773   1.415  -7.703  1.00  0.60           H  
ATOM    929  HB  ILE A  61     -18.845   2.937  -6.139  1.00  0.60           H  
ATOM    930 1HG1 ILE A  61     -18.838   0.010  -6.743  1.00  0.60           H  
ATOM    931 2HG1 ILE A  61     -18.415   0.685  -5.195  1.00  0.60           H  
ATOM    932 1HG2 ILE A  61     -20.423   2.308  -7.901  1.00  0.60           H  
ATOM    933 2HG2 ILE A  61     -19.103   3.283  -8.557  1.00  0.60           H  
ATOM    934 3HG2 ILE A  61     -19.101   1.528  -8.799  1.00  0.60           H  
ATOM    935 1HD1 ILE A  61     -20.707  -0.148  -5.241  1.00  0.60           H  
ATOM    936 2HD1 ILE A  61     -20.696   1.609  -5.014  1.00  0.60           H  
ATOM    937 3HD1 ILE A  61     -21.098   0.921  -6.597  1.00  0.60           H  
ATOM    938  N   PHE A  62     -16.449   3.465  -9.053  1.00  0.59           N  
ATOM    939  CA  PHE A  62     -16.270   4.642  -9.897  1.00  0.59           C  
ATOM    940  C   PHE A  62     -17.541   4.718 -10.736  1.00  0.59           C  
ATOM    941  O   PHE A  62     -17.951   3.703 -11.305  1.00  0.59           O  
ATOM    942  CB  PHE A  62     -15.025   4.530 -10.794  1.00  0.59           C  
ATOM    943  CG  PHE A  62     -13.654   4.601 -10.085  1.00  0.59           C  
ATOM    944  CD1 PHE A  62     -13.078   3.462  -9.602  1.00  0.59           C  
ATOM    945  CD2 PHE A  62     -12.946   5.808  -9.921  1.00  0.59           C  
ATOM    946  CE1 PHE A  62     -11.830   3.493  -8.990  1.00  0.59           C  
ATOM    947  CE2 PHE A  62     -11.712   5.842  -9.319  1.00  0.59           C  
ATOM    948  CZ  PHE A  62     -11.149   4.685  -8.856  1.00  0.59           C  
ATOM    949  H   PHE A  62     -16.361   2.539  -9.467  1.00  0.59           H  
ATOM    950  HA  PHE A  62     -16.197   5.540  -9.282  1.00  0.59           H  
ATOM    951 1HB  PHE A  62     -15.069   3.566 -11.292  1.00  0.59           H  
ATOM    952 2HB  PHE A  62     -15.057   5.249 -11.567  1.00  0.59           H  
ATOM    953  HD1 PHE A  62     -13.620   2.531  -9.719  1.00  0.59           H  
ATOM    954  HD2 PHE A  62     -13.360   6.726 -10.269  1.00  0.59           H  
ATOM    955  HE1 PHE A  62     -11.383   2.575  -8.616  1.00  0.59           H  
ATOM    956  HE2 PHE A  62     -11.184   6.789  -9.213  1.00  0.59           H  
ATOM    957  HZ  PHE A  62     -10.172   4.713  -8.379  1.00  0.59           H  
ATOM    958  N   MET A  63     -18.190   5.878 -10.776  1.00  0.58           N  
ATOM    959  CA  MET A  63     -19.464   5.967 -11.476  1.00  0.58           C  
ATOM    960  C   MET A  63     -19.708   7.230 -12.287  1.00  0.58           C  
ATOM    961  O   MET A  63     -19.638   8.341 -11.769  1.00  0.58           O  
ATOM    962  CB  MET A  63     -20.548   5.791 -10.415  1.00  0.58           C  
ATOM    963  CG  MET A  63     -21.916   5.834 -10.901  1.00  0.58           C  
ATOM    964  SD  MET A  63     -23.070   5.438  -9.611  1.00  0.58           S  
ATOM    965  CE  MET A  63     -22.926   3.664  -9.636  1.00  0.58           C  
ATOM    966  H   MET A  63     -17.817   6.683 -10.278  1.00  0.58           H  
ATOM    967  HA  MET A  63     -19.513   5.142 -12.181  1.00  0.58           H  
ATOM    968 1HB  MET A  63     -20.413   4.830  -9.930  1.00  0.58           H  
ATOM    969 2HB  MET A  63     -20.434   6.563  -9.646  1.00  0.58           H  
ATOM    970 1HG  MET A  63     -22.126   6.823 -11.278  1.00  0.58           H  
ATOM    971 2HG  MET A  63     -22.034   5.131 -11.703  1.00  0.58           H  
ATOM    972 1HE  MET A  63     -23.580   3.238  -8.889  1.00  0.58           H  
ATOM    973 2HE  MET A  63     -23.210   3.294 -10.622  1.00  0.58           H  
ATOM    974 3HE  MET A  63     -21.901   3.379  -9.428  1.00  0.58           H  
ATOM    975  N   ASP A  64     -20.095   7.040 -13.547  1.00  0.59           N  
ATOM    976  CA  ASP A  64     -20.368   8.148 -14.459  1.00  0.59           C  
ATOM    977  C   ASP A  64     -21.698   8.817 -14.168  1.00  0.59           C  
ATOM    978  O   ASP A  64     -22.777   8.222 -14.276  1.00  0.59           O  
ATOM    979  CB  ASP A  64     -20.289   7.694 -15.919  1.00  0.59           C  
ATOM    980  CG  ASP A  64     -20.447   8.864 -16.961  1.00  0.59           C  
ATOM    981  OD1 ASP A  64     -20.994   9.903 -16.653  1.00  0.59           O  
ATOM    982  OD2 ASP A  64     -19.972   8.698 -18.066  1.00  0.59           O  
ATOM    983  H   ASP A  64     -20.132   6.084 -13.912  1.00  0.59           H  
ATOM    984  HA  ASP A  64     -19.593   8.899 -14.317  1.00  0.59           H  
ATOM    985 1HB  ASP A  64     -19.313   7.220 -16.088  1.00  0.59           H  
ATOM    986 2HB  ASP A  64     -21.022   6.935 -16.111  1.00  0.59           H  
ATOM    987  N   VAL A  65     -21.626  10.075 -13.779  1.00  0.60           N  
ATOM    988  CA  VAL A  65     -22.821  10.792 -13.377  1.00  0.60           C  
ATOM    989  C   VAL A  65     -23.878  10.940 -14.471  1.00  0.60           C  
ATOM    990  O   VAL A  65     -25.035  11.134 -14.130  1.00  0.60           O  
ATOM    991  CB  VAL A  65     -22.458  12.163 -12.800  1.00  0.60           C  
ATOM    992  CG1 VAL A  65     -21.636  11.944 -11.592  1.00  0.60           C  
ATOM    993  CG2 VAL A  65     -21.711  12.983 -13.800  1.00  0.60           C  
ATOM    994  H   VAL A  65     -20.704  10.523 -13.760  1.00  0.60           H  
ATOM    995  HA  VAL A  65     -23.265  10.244 -12.559  1.00  0.60           H  
ATOM    996  HB  VAL A  65     -23.363  12.689 -12.502  1.00  0.60           H  
ATOM    997 1HG1 VAL A  65     -21.376  12.902 -11.164  1.00  0.60           H  
ATOM    998 2HG1 VAL A  65     -22.198  11.363 -10.871  1.00  0.60           H  
ATOM    999 3HG1 VAL A  65     -20.730  11.404 -11.882  1.00  0.60           H  
ATOM   1000 1HG2 VAL A  65     -21.454  13.945 -13.365  1.00  0.60           H  
ATOM   1001 2HG2 VAL A  65     -20.812  12.466 -14.092  1.00  0.60           H  
ATOM   1002 3HG2 VAL A  65     -22.326  13.135 -14.655  1.00  0.60           H  
ATOM   1003  N   GLN A  66     -23.529  10.784 -15.754  1.00  0.61           N  
ATOM   1004  CA  GLN A  66     -24.511  10.940 -16.842  1.00  0.61           C  
ATOM   1005  C   GLN A  66     -24.998   9.668 -17.567  1.00  0.61           C  
ATOM   1006  O   GLN A  66     -25.552   9.778 -18.662  1.00  0.61           O  
ATOM   1007  CB  GLN A  66     -23.981  11.907 -17.909  1.00  0.61           C  
ATOM   1008  CG  GLN A  66     -23.789  13.346 -17.433  1.00  0.61           C  
ATOM   1009  CD  GLN A  66     -23.309  14.297 -18.528  1.00  0.61           C  
ATOM   1010  OE1 GLN A  66     -22.336  14.032 -19.241  1.00  0.61           O  
ATOM   1011  NE2 GLN A  66     -23.999  15.425 -18.662  1.00  0.61           N  
ATOM   1012  H   GLN A  66     -22.554  10.559 -15.985  1.00  0.61           H  
ATOM   1013  HA  GLN A  66     -25.395  11.402 -16.406  1.00  0.61           H  
ATOM   1014 1HB  GLN A  66     -23.013  11.542 -18.263  1.00  0.61           H  
ATOM   1015 2HB  GLN A  66     -24.659  11.917 -18.760  1.00  0.61           H  
ATOM   1016 1HG  GLN A  66     -24.729  13.718 -17.028  1.00  0.61           H  
ATOM   1017 2HG  GLN A  66     -23.037  13.342 -16.676  1.00  0.61           H  
ATOM   1018 1HE2 GLN A  66     -23.737  16.092 -19.361  1.00  0.61           H  
ATOM   1019 2HE2 GLN A  66     -24.782  15.607 -18.067  1.00  0.61           H  
ATOM   1020  N   MET A  67     -24.847   8.483 -16.978  1.00  0.62           N  
ATOM   1021  CA  MET A  67     -25.294   7.254 -17.669  1.00  0.62           C  
ATOM   1022  C   MET A  67     -26.796   7.324 -18.107  1.00  0.62           C  
ATOM   1023  O   MET A  67     -27.635   7.706 -17.294  1.00  0.62           O  
ATOM   1024  CB  MET A  67     -25.090   6.069 -16.738  1.00  0.62           C  
ATOM   1025  CG  MET A  67     -23.643   5.799 -16.454  1.00  0.62           C  
ATOM   1026  SD  MET A  67     -23.351   4.434 -15.328  1.00  0.62           S  
ATOM   1027  CE  MET A  67     -24.011   5.076 -13.782  1.00  0.62           C  
ATOM   1028  H   MET A  67     -24.363   8.425 -16.078  1.00  0.62           H  
ATOM   1029  HA  MET A  67     -24.633   7.112 -18.513  1.00  0.62           H  
ATOM   1030 1HB  MET A  67     -25.593   6.243 -15.788  1.00  0.62           H  
ATOM   1031 2HB  MET A  67     -25.526   5.177 -17.181  1.00  0.62           H  
ATOM   1032 1HG  MET A  67     -23.120   5.596 -17.396  1.00  0.62           H  
ATOM   1033 2HG  MET A  67     -23.227   6.684 -16.034  1.00  0.62           H  
ATOM   1034 1HE  MET A  67     -23.904   4.328 -13.001  1.00  0.62           H  
ATOM   1035 2HE  MET A  67     -23.472   5.973 -13.505  1.00  0.62           H  
ATOM   1036 3HE  MET A  67     -25.070   5.318 -13.909  1.00  0.62           H  
ATOM   1037  N   PRO A  68     -27.146   7.025 -19.393  1.00  0.62           N  
ATOM   1038  CA  PRO A  68     -28.499   7.022 -19.982  1.00  0.62           C  
ATOM   1039  C   PRO A  68     -29.610   6.242 -19.263  1.00  0.62           C  
ATOM   1040  O   PRO A  68     -30.766   6.669 -19.283  1.00  0.62           O  
ATOM   1041  CB  PRO A  68     -28.242   6.368 -21.346  1.00  0.62           C  
ATOM   1042  CG  PRO A  68     -26.839   6.750 -21.685  1.00  0.62           C  
ATOM   1043  CD  PRO A  68     -26.095   6.705 -20.377  1.00  0.62           C  
ATOM   1044  HA  PRO A  68     -28.811   8.068 -20.121  1.00  0.62           H  
ATOM   1045 1HB  PRO A  68     -28.386   5.280 -21.274  1.00  0.62           H  
ATOM   1046 2HB  PRO A  68     -28.973   6.738 -22.080  1.00  0.62           H  
ATOM   1047 1HG  PRO A  68     -26.410   6.055 -22.426  1.00  0.62           H  
ATOM   1048 2HG  PRO A  68     -26.813   7.750 -22.140  1.00  0.62           H  
ATOM   1049 1HD  PRO A  68     -25.670   5.710 -20.193  1.00  0.62           H  
ATOM   1050 2HD  PRO A  68     -25.331   7.500 -20.440  1.00  0.62           H  
ATOM   1051  N   GLU A  69     -29.283   5.109 -18.640  1.00  0.61           N  
ATOM   1052  CA  GLU A  69     -30.305   4.331 -17.932  1.00  0.61           C  
ATOM   1053  C   GLU A  69     -29.973   4.297 -16.463  1.00  0.61           C  
ATOM   1054  O   GLU A  69     -29.124   3.498 -16.029  1.00  0.61           O  
ATOM   1055  CB  GLU A  69     -30.448   2.917 -18.490  1.00  0.61           C  
ATOM   1056  CG  GLU A  69     -31.541   2.091 -17.811  1.00  0.61           C  
ATOM   1057  CD  GLU A  69     -31.730   0.713 -18.411  1.00  0.61           C  
ATOM   1058  OE1 GLU A  69     -31.092   0.412 -19.393  1.00  0.61           O  
ATOM   1059  OE2 GLU A  69     -32.519  -0.035 -17.879  1.00  0.61           O  
ATOM   1060  H   GLU A  69     -28.329   4.790 -18.641  1.00  0.61           H  
ATOM   1061  HA  GLU A  69     -31.268   4.829 -18.040  1.00  0.61           H  
ATOM   1062 1HB  GLU A  69     -30.674   2.967 -19.555  1.00  0.61           H  
ATOM   1063 2HB  GLU A  69     -29.511   2.384 -18.380  1.00  0.61           H  
ATOM   1064 1HG  GLU A  69     -31.282   1.983 -16.758  1.00  0.61           H  
ATOM   1065 2HG  GLU A  69     -32.480   2.640 -17.867  1.00  0.61           H  
ATOM   1066  N   VAL A  70     -30.664   5.180 -15.740  1.00  0.60           N  
ATOM   1067  CA  VAL A  70     -30.402   5.508 -14.351  1.00  0.60           C  
ATOM   1068  C   VAL A  70     -29.026   6.155 -14.330  1.00  0.60           C  
ATOM   1069  O   VAL A  70     -28.016   5.543 -14.698  1.00  0.60           O  
ATOM   1070  CB  VAL A  70     -30.471   4.290 -13.420  1.00  0.60           C  
ATOM   1071  CG1 VAL A  70     -30.115   4.699 -12.011  1.00  0.60           C  
ATOM   1072  CG2 VAL A  70     -31.846   3.668 -13.457  1.00  0.60           C  
ATOM   1073  H   VAL A  70     -31.368   5.718 -16.230  1.00  0.60           H  
ATOM   1074  HA  VAL A  70     -31.134   6.240 -14.011  1.00  0.60           H  
ATOM   1075  HB  VAL A  70     -29.759   3.582 -13.726  1.00  0.60           H  
ATOM   1076 1HG1 VAL A  70     -30.140   3.833 -11.369  1.00  0.60           H  
ATOM   1077 2HG1 VAL A  70     -29.122   5.134 -12.000  1.00  0.60           H  
ATOM   1078 3HG1 VAL A  70     -30.818   5.421 -11.661  1.00  0.60           H  
ATOM   1079 1HG2 VAL A  70     -31.866   2.801 -12.795  1.00  0.60           H  
ATOM   1080 2HG2 VAL A  70     -32.581   4.396 -13.124  1.00  0.60           H  
ATOM   1081 3HG2 VAL A  70     -32.082   3.351 -14.474  1.00  0.60           H  
ATOM   1082  N   ASP A  71     -28.986   7.426 -13.979  1.00  0.58           N  
ATOM   1083  CA  ASP A  71     -27.718   8.117 -14.046  1.00  0.58           C  
ATOM   1084  C   ASP A  71     -26.889   7.807 -12.814  1.00  0.58           C  
ATOM   1085  O   ASP A  71     -27.318   7.010 -11.974  1.00  0.58           O  
ATOM   1086  CB  ASP A  71     -27.971   9.607 -14.304  1.00  0.58           C  
ATOM   1087  CG  ASP A  71     -28.659  10.393 -13.183  1.00  0.58           C  
ATOM   1088  OD1 ASP A  71     -28.703   9.926 -12.058  1.00  0.58           O  
ATOM   1089  OD2 ASP A  71     -29.174  11.452 -13.475  1.00  0.58           O  
ATOM   1090  H   ASP A  71     -29.823   7.905 -13.685  1.00  0.58           H  
ATOM   1091  HA  ASP A  71     -27.166   7.745 -14.905  1.00  0.58           H  
ATOM   1092 1HB  ASP A  71     -27.054  10.080 -14.555  1.00  0.58           H  
ATOM   1093 2HB  ASP A  71     -28.595   9.688 -15.197  1.00  0.58           H  
ATOM   1094  N   GLY A  72     -25.710   8.410 -12.684  1.00  0.57           N  
ATOM   1095  CA  GLY A  72     -24.828   8.001 -11.593  1.00  0.57           C  
ATOM   1096  C   GLY A  72     -25.219   8.599 -10.265  1.00  0.57           C  
ATOM   1097  O   GLY A  72     -24.900   8.076  -9.193  1.00  0.57           O  
ATOM   1098  H   GLY A  72     -25.426   9.136 -13.338  1.00  0.57           H  
ATOM   1099 1HA  GLY A  72     -24.854   6.917 -11.520  1.00  0.57           H  
ATOM   1100 2HA  GLY A  72     -23.805   8.266 -11.832  1.00  0.57           H  
ATOM   1101  N   LEU A  73     -25.964   9.679 -10.320  1.00  0.55           N  
ATOM   1102  CA  LEU A  73     -26.373  10.325  -9.101  1.00  0.55           C  
ATOM   1103  C   LEU A  73     -27.538   9.535  -8.527  1.00  0.55           C  
ATOM   1104  O   LEU A  73     -27.561   9.223  -7.334  1.00  0.55           O  
ATOM   1105  CB  LEU A  73     -26.712  11.768  -9.426  1.00  0.55           C  
ATOM   1106  CG  LEU A  73     -25.487  12.577  -9.902  1.00  0.55           C  
ATOM   1107  CD1 LEU A  73     -25.908  13.937 -10.368  1.00  0.55           C  
ATOM   1108  CD2 LEU A  73     -24.510  12.697  -8.764  1.00  0.55           C  
ATOM   1109  H   LEU A  73     -26.244  10.058 -11.220  1.00  0.55           H  
ATOM   1110  HA  LEU A  73     -25.551  10.304  -8.387  1.00  0.55           H  
ATOM   1111 1HB  LEU A  73     -27.466  11.785 -10.219  1.00  0.55           H  
ATOM   1112 2HB  LEU A  73     -27.118  12.250  -8.533  1.00  0.55           H  
ATOM   1113  HG  LEU A  73     -25.013  12.061 -10.739  1.00  0.55           H  
ATOM   1114 1HD1 LEU A  73     -25.032  14.497 -10.701  1.00  0.55           H  
ATOM   1115 2HD1 LEU A  73     -26.612  13.833 -11.196  1.00  0.55           H  
ATOM   1116 3HD1 LEU A  73     -26.386  14.458  -9.553  1.00  0.55           H  
ATOM   1117 1HD2 LEU A  73     -23.660  13.256  -9.105  1.00  0.55           H  
ATOM   1118 2HD2 LEU A  73     -24.987  13.221  -7.932  1.00  0.55           H  
ATOM   1119 3HD2 LEU A  73     -24.194  11.712  -8.437  1.00  0.55           H  
ATOM   1120  N   LYS A  74     -28.467   9.132  -9.397  1.00  0.54           N  
ATOM   1121  CA  LYS A  74     -29.594   8.324  -8.970  1.00  0.54           C  
ATOM   1122  C   LYS A  74     -29.094   6.971  -8.495  1.00  0.54           C  
ATOM   1123  O   LYS A  74     -29.506   6.494  -7.436  1.00  0.54           O  
ATOM   1124  CB  LYS A  74     -30.626   8.175 -10.092  1.00  0.54           C  
ATOM   1125  CG  LYS A  74     -31.860   7.363  -9.708  1.00  0.54           C  
ATOM   1126  CD  LYS A  74     -32.932   7.394 -10.807  1.00  0.54           C  
ATOM   1127  CE  LYS A  74     -34.126   6.518 -10.443  1.00  0.54           C  
ATOM   1128  NZ  LYS A  74     -35.225   6.616 -11.451  1.00  0.54           N  
ATOM   1129  H   LYS A  74     -28.411   9.412 -10.381  1.00  0.54           H  
ATOM   1130  HA  LYS A  74     -30.077   8.817  -8.127  1.00  0.54           H  
ATOM   1131 1HB  LYS A  74     -30.948   9.164 -10.420  1.00  0.54           H  
ATOM   1132 2HB  LYS A  74     -30.148   7.697 -10.951  1.00  0.54           H  
ATOM   1133 1HG  LYS A  74     -31.554   6.339  -9.539  1.00  0.54           H  
ATOM   1134 2HG  LYS A  74     -32.282   7.752  -8.784  1.00  0.54           H  
ATOM   1135 1HD  LYS A  74     -33.274   8.420 -10.944  1.00  0.54           H  
ATOM   1136 2HD  LYS A  74     -32.509   7.048 -11.746  1.00  0.54           H  
ATOM   1137 1HE  LYS A  74     -33.796   5.482 -10.388  1.00  0.54           H  
ATOM   1138 2HE  LYS A  74     -34.509   6.820  -9.469  1.00  0.54           H  
ATOM   1139 1HZ  LYS A  74     -35.991   6.019 -11.171  1.00  0.54           H  
ATOM   1140 2HZ  LYS A  74     -35.548   7.573 -11.502  1.00  0.54           H  
ATOM   1141 3HZ  LYS A  74     -34.893   6.330 -12.358  1.00  0.54           H  
ATOM   1142  N   ALA A  75     -28.186   6.345  -9.257  1.00  0.54           N  
ATOM   1143  CA  ALA A  75     -27.692   5.042  -8.848  1.00  0.54           C  
ATOM   1144  C   ALA A  75     -27.017   5.116  -7.497  1.00  0.54           C  
ATOM   1145  O   ALA A  75     -27.259   4.261  -6.646  1.00  0.54           O  
ATOM   1146  CB  ALA A  75     -26.729   4.494  -9.871  1.00  0.54           C  
ATOM   1147  H   ALA A  75     -27.856   6.753 -10.133  1.00  0.54           H  
ATOM   1148  HA  ALA A  75     -28.542   4.386  -8.749  1.00  0.54           H  
ATOM   1149 1HB  ALA A  75     -26.380   3.511  -9.563  1.00  0.54           H  
ATOM   1150 2HB  ALA A  75     -27.222   4.419 -10.827  1.00  0.54           H  
ATOM   1151 3HB  ALA A  75     -25.897   5.166  -9.955  1.00  0.54           H  
ATOM   1152  N   THR A  76     -26.241   6.170  -7.245  1.00  0.53           N  
ATOM   1153  CA  THR A  76     -25.599   6.297  -5.954  1.00  0.53           C  
ATOM   1154  C   THR A  76     -26.615   6.396  -4.837  1.00  0.53           C  
ATOM   1155  O   THR A  76     -26.481   5.729  -3.807  1.00  0.53           O  
ATOM   1156  CB  THR A  76     -24.695   7.518  -5.897  1.00  0.53           C  
ATOM   1157  OG1 THR A  76     -23.661   7.362  -6.842  1.00  0.53           O  
ATOM   1158  CG2 THR A  76     -24.137   7.668  -4.495  1.00  0.53           C  
ATOM   1159  H   THR A  76     -26.044   6.870  -7.962  1.00  0.53           H  
ATOM   1160  HA  THR A  76     -24.990   5.409  -5.786  1.00  0.53           H  
ATOM   1161  HB  THR A  76     -25.272   8.410  -6.152  1.00  0.53           H  
ATOM   1162  HG1 THR A  76     -24.043   7.446  -7.752  1.00  0.53           H  
ATOM   1163 1HG2 THR A  76     -23.517   8.522  -4.425  1.00  0.53           H  
ATOM   1164 2HG2 THR A  76     -24.962   7.778  -3.794  1.00  0.53           H  
ATOM   1165 3HG2 THR A  76     -23.573   6.799  -4.244  1.00  0.53           H  
ATOM   1166  N   LYS A  77     -27.653   7.213  -5.037  1.00  0.53           N  
ATOM   1167  CA  LYS A  77     -28.658   7.372  -4.001  1.00  0.53           C  
ATOM   1168  C   LYS A  77     -29.354   6.038  -3.724  1.00  0.53           C  
ATOM   1169  O   LYS A  77     -29.601   5.688  -2.569  1.00  0.53           O  
ATOM   1170  CB  LYS A  77     -29.687   8.425  -4.430  1.00  0.53           C  
ATOM   1171  CG  LYS A  77     -29.152   9.859  -4.456  1.00  0.53           C  
ATOM   1172  CD  LYS A  77     -30.208  10.869  -4.949  1.00  0.53           C  
ATOM   1173  CE  LYS A  77     -29.598  12.268  -5.093  1.00  0.53           C  
ATOM   1174  NZ  LYS A  77     -30.570  13.285  -5.599  1.00  0.53           N  
ATOM   1175  H   LYS A  77     -27.723   7.751  -5.903  1.00  0.53           H  
ATOM   1176  HA  LYS A  77     -28.166   7.704  -3.086  1.00  0.53           H  
ATOM   1177 1HB  LYS A  77     -30.041   8.189  -5.435  1.00  0.53           H  
ATOM   1178 2HB  LYS A  77     -30.545   8.391  -3.762  1.00  0.53           H  
ATOM   1179 1HG  LYS A  77     -28.825  10.140  -3.453  1.00  0.53           H  
ATOM   1180 2HG  LYS A  77     -28.293   9.903  -5.107  1.00  0.53           H  
ATOM   1181 1HD  LYS A  77     -30.586  10.546  -5.920  1.00  0.53           H  
ATOM   1182 2HD  LYS A  77     -31.037  10.909  -4.246  1.00  0.53           H  
ATOM   1183 1HE  LYS A  77     -29.216  12.594  -4.131  1.00  0.53           H  
ATOM   1184 2HE  LYS A  77     -28.775  12.204  -5.799  1.00  0.53           H  
ATOM   1185 1HZ  LYS A  77     -30.088  14.191  -5.689  1.00  0.53           H  
ATOM   1186 2HZ  LYS A  77     -30.914  13.000  -6.502  1.00  0.53           H  
ATOM   1187 3HZ  LYS A  77     -31.339  13.373  -4.957  1.00  0.53           H  
ATOM   1188  N   MET A  78     -29.636   5.263  -4.776  1.00  0.54           N  
ATOM   1189  CA  MET A  78     -30.290   3.965  -4.606  1.00  0.54           C  
ATOM   1190  C   MET A  78     -29.387   2.984  -3.854  1.00  0.54           C  
ATOM   1191  O   MET A  78     -29.826   2.297  -2.921  1.00  0.54           O  
ATOM   1192  CB  MET A  78     -30.701   3.416  -5.975  1.00  0.54           C  
ATOM   1193  CG  MET A  78     -31.836   4.241  -6.633  1.00  0.54           C  
ATOM   1194  SD  MET A  78     -32.228   3.753  -8.323  1.00  0.54           S  
ATOM   1195  CE  MET A  78     -33.078   2.207  -8.076  1.00  0.54           C  
ATOM   1196  H   MET A  78     -29.417   5.597  -5.717  1.00  0.54           H  
ATOM   1197  HA  MET A  78     -31.189   4.112  -4.009  1.00  0.54           H  
ATOM   1198 1HB  MET A  78     -29.839   3.438  -6.645  1.00  0.54           H  
ATOM   1199 2HB  MET A  78     -31.022   2.380  -5.883  1.00  0.54           H  
ATOM   1200 1HG  MET A  78     -32.738   4.143  -6.033  1.00  0.54           H  
ATOM   1201 2HG  MET A  78     -31.552   5.291  -6.639  1.00  0.54           H  
ATOM   1202 1HE  MET A  78     -33.365   1.791  -9.042  1.00  0.54           H  
ATOM   1203 2HE  MET A  78     -32.426   1.506  -7.557  1.00  0.54           H  
ATOM   1204 3HE  MET A  78     -33.970   2.377  -7.473  1.00  0.54           H  
ATOM   1205  N   ILE A  79     -28.109   2.975  -4.210  1.00  0.54           N  
ATOM   1206  CA  ILE A  79     -27.131   2.106  -3.577  1.00  0.54           C  
ATOM   1207  C   ILE A  79     -26.931   2.441  -2.097  1.00  0.54           C  
ATOM   1208  O   ILE A  79     -26.912   1.548  -1.241  1.00  0.54           O  
ATOM   1209  CB  ILE A  79     -25.814   2.165  -4.375  1.00  0.54           C  
ATOM   1210  CG1 ILE A  79     -26.039   1.489  -5.757  1.00  0.54           C  
ATOM   1211  CG2 ILE A  79     -24.709   1.524  -3.639  1.00  0.54           C  
ATOM   1212  CD1 ILE A  79     -24.944   1.737  -6.766  1.00  0.54           C  
ATOM   1213  H   ILE A  79     -27.802   3.575  -4.978  1.00  0.54           H  
ATOM   1214  HA  ILE A  79     -27.506   1.091  -3.639  1.00  0.54           H  
ATOM   1215  HB  ILE A  79     -25.560   3.208  -4.568  1.00  0.54           H  
ATOM   1216 1HG1 ILE A  79     -26.121   0.415  -5.612  1.00  0.54           H  
ATOM   1217 2HG1 ILE A  79     -26.973   1.850  -6.163  1.00  0.54           H  
ATOM   1218 1HG2 ILE A  79     -23.794   1.579  -4.224  1.00  0.54           H  
ATOM   1219 2HG2 ILE A  79     -24.571   2.049  -2.698  1.00  0.54           H  
ATOM   1220 3HG2 ILE A  79     -24.965   0.496  -3.454  1.00  0.54           H  
ATOM   1221 1HD1 ILE A  79     -25.186   1.231  -7.704  1.00  0.54           H  
ATOM   1222 2HD1 ILE A  79     -24.868   2.810  -6.940  1.00  0.54           H  
ATOM   1223 3HD1 ILE A  79     -23.999   1.364  -6.387  1.00  0.54           H  
ATOM   1224  N   ARG A  80     -26.796   3.723  -1.785  1.00  0.55           N  
ATOM   1225  CA  ARG A  80     -26.626   4.141  -0.403  1.00  0.55           C  
ATOM   1226  C   ARG A  80     -27.904   3.986   0.431  1.00  0.55           C  
ATOM   1227  O   ARG A  80     -27.838   3.630   1.608  1.00  0.55           O  
ATOM   1228  CB  ARG A  80     -26.141   5.577  -0.357  1.00  0.55           C  
ATOM   1229  CG  ARG A  80     -25.861   6.149   1.027  1.00  0.55           C  
ATOM   1230  CD  ARG A  80     -24.840   5.355   1.778  1.00  0.55           C  
ATOM   1231  NE  ARG A  80     -23.606   5.173   1.036  1.00  0.55           N  
ATOM   1232  CZ  ARG A  80     -22.595   6.057   0.942  1.00  0.55           C  
ATOM   1233  NH1 ARG A  80     -22.681   7.232   1.534  1.00  0.55           N  
ATOM   1234  NH2 ARG A  80     -21.513   5.737   0.254  1.00  0.55           N  
ATOM   1235  H   ARG A  80     -26.800   4.428  -2.522  1.00  0.55           H  
ATOM   1236  HA  ARG A  80     -25.850   3.518   0.042  1.00  0.55           H  
ATOM   1237 1HB  ARG A  80     -25.227   5.665  -0.946  1.00  0.55           H  
ATOM   1238 2HB  ARG A  80     -26.889   6.216  -0.837  1.00  0.55           H  
ATOM   1239 1HG  ARG A  80     -25.494   7.170   0.925  1.00  0.55           H  
ATOM   1240 2HG  ARG A  80     -26.785   6.150   1.606  1.00  0.55           H  
ATOM   1241 1HD  ARG A  80     -24.600   5.862   2.712  1.00  0.55           H  
ATOM   1242 2HD  ARG A  80     -25.242   4.365   2.004  1.00  0.55           H  
ATOM   1243  HE  ARG A  80     -23.478   4.252   0.597  1.00  0.55           H  
ATOM   1244 1HH1 ARG A  80     -23.507   7.469   2.060  1.00  0.55           H  
ATOM   1245 2HH1 ARG A  80     -21.912   7.891   1.467  1.00  0.55           H  
ATOM   1246 1HH2 ARG A  80     -21.449   4.830  -0.199  1.00  0.55           H  
ATOM   1247 2HH2 ARG A  80     -20.752   6.392   0.175  1.00  0.55           H  
ATOM   1248  N   LYS A  81     -29.069   4.272  -0.158  1.00  0.56           N  
ATOM   1249  CA  LYS A  81     -30.325   4.212   0.582  1.00  0.56           C  
ATOM   1250  C   LYS A  81     -31.025   2.852   0.597  1.00  0.56           C  
ATOM   1251  O   LYS A  81     -31.350   2.326   1.666  1.00  0.56           O  
ATOM   1252  CB  LYS A  81     -31.314   5.230   0.004  1.00  0.56           C  
ATOM   1253  CG  LYS A  81     -32.662   5.272   0.707  1.00  0.56           C  
ATOM   1254  CD  LYS A  81     -33.563   6.345   0.114  1.00  0.56           C  
ATOM   1255  CE  LYS A  81     -34.923   6.366   0.797  1.00  0.56           C  
ATOM   1256  NZ  LYS A  81     -35.816   7.407   0.222  1.00  0.56           N  
ATOM   1257  H   LYS A  81     -29.099   4.578  -1.129  1.00  0.56           H  
ATOM   1258  HA  LYS A  81     -30.113   4.483   1.615  1.00  0.56           H  
ATOM   1259 1HB  LYS A  81     -30.873   6.225   0.028  1.00  0.56           H  
ATOM   1260 2HB  LYS A  81     -31.506   4.985  -1.042  1.00  0.56           H  
ATOM   1261 1HG  LYS A  81     -33.152   4.302   0.596  1.00  0.56           H  
ATOM   1262 2HG  LYS A  81     -32.517   5.467   1.767  1.00  0.56           H  
ATOM   1263 1HD  LYS A  81     -33.090   7.321   0.219  1.00  0.56           H  
ATOM   1264 2HD  LYS A  81     -33.706   6.141  -0.949  1.00  0.56           H  
ATOM   1265 1HE  LYS A  81     -35.394   5.390   0.678  1.00  0.56           H  
ATOM   1266 2HE  LYS A  81     -34.786   6.565   1.859  1.00  0.56           H  
ATOM   1267 1HZ  LYS A  81     -36.707   7.389   0.699  1.00  0.56           H  
ATOM   1268 2HZ  LYS A  81     -35.392   8.317   0.336  1.00  0.56           H  
ATOM   1269 3HZ  LYS A  81     -35.957   7.221  -0.761  1.00  0.56           H  
ATOM   1270  N   ASN A  82     -31.258   2.256  -0.574  1.00  0.57           N  
ATOM   1271  CA  ASN A  82     -32.044   1.033  -0.619  1.00  0.57           C  
ATOM   1272  C   ASN A  82     -31.208  -0.183  -0.272  1.00  0.57           C  
ATOM   1273  O   ASN A  82     -31.674  -1.096   0.410  1.00  0.57           O  
ATOM   1274  CB  ASN A  82     -32.662   0.860  -1.988  1.00  0.57           C  
ATOM   1275  CG  ASN A  82     -33.697   1.912  -2.302  1.00  0.57           C  
ATOM   1276  OD1 ASN A  82     -34.301   2.545  -1.422  1.00  0.57           O  
ATOM   1277  ND2 ASN A  82     -33.908   2.106  -3.575  1.00  0.57           N  
ATOM   1278  H   ASN A  82     -30.910   2.646  -1.445  1.00  0.57           H  
ATOM   1279  HA  ASN A  82     -32.841   1.105   0.122  1.00  0.57           H  
ATOM   1280 1HB  ASN A  82     -31.885   0.889  -2.748  1.00  0.57           H  
ATOM   1281 2HB  ASN A  82     -33.130  -0.121  -2.046  1.00  0.57           H  
ATOM   1282 1HD2 ASN A  82     -34.579   2.783  -3.878  1.00  0.57           H  
ATOM   1283 2HD2 ASN A  82     -33.399   1.560  -4.237  1.00  0.57           H  
ATOM   1284  N   LEU A  83     -29.961  -0.190  -0.727  1.00  0.58           N  
ATOM   1285  CA  LEU A  83     -29.105  -1.341  -0.457  1.00  0.58           C  
ATOM   1286  C   LEU A  83     -28.301  -1.174   0.832  1.00  0.58           C  
ATOM   1287  O   LEU A  83     -27.627  -2.103   1.273  1.00  0.58           O  
ATOM   1288  CB  LEU A  83     -28.131  -1.576  -1.611  1.00  0.58           C  
ATOM   1289  CG  LEU A  83     -28.756  -1.852  -2.990  1.00  0.58           C  
ATOM   1290  CD1 LEU A  83     -27.643  -2.003  -4.035  1.00  0.58           C  
ATOM   1291  CD2 LEU A  83     -29.599  -3.099  -2.917  1.00  0.58           C  
ATOM   1292  H   LEU A  83     -29.638   0.594  -1.301  1.00  0.58           H  
ATOM   1293  HA  LEU A  83     -29.737  -2.221  -0.352  1.00  0.58           H  
ATOM   1294 1HB  LEU A  83     -27.483  -0.725  -1.706  1.00  0.58           H  
ATOM   1295 2HB  LEU A  83     -27.524  -2.426  -1.361  1.00  0.58           H  
ATOM   1296  HG  LEU A  83     -29.379  -1.001  -3.279  1.00  0.58           H  
ATOM   1297 1HD1 LEU A  83     -28.073  -2.185  -5.021  1.00  0.58           H  
ATOM   1298 2HD1 LEU A  83     -27.043  -1.110  -4.068  1.00  0.58           H  
ATOM   1299 3HD1 LEU A  83     -27.025  -2.837  -3.757  1.00  0.58           H  
ATOM   1300 1HD2 LEU A  83     -30.048  -3.288  -3.890  1.00  0.58           H  
ATOM   1301 2HD2 LEU A  83     -28.972  -3.944  -2.630  1.00  0.58           H  
ATOM   1302 3HD2 LEU A  83     -30.387  -2.964  -2.174  1.00  0.58           H  
ATOM   1303  N   GLN A  84     -28.357   0.023   1.419  1.00  0.59           N  
ATOM   1304  CA  GLN A  84     -27.589   0.373   2.618  1.00  0.59           C  
ATOM   1305  C   GLN A  84     -26.109   0.036   2.434  1.00  0.59           C  
ATOM   1306  O   GLN A  84     -25.461  -0.518   3.328  1.00  0.59           O  
ATOM   1307  CB  GLN A  84     -28.163  -0.344   3.851  1.00  0.59           C  
ATOM   1308  CG  GLN A  84     -29.588   0.112   4.258  1.00  0.59           C  
ATOM   1309  CD  GLN A  84     -29.614   1.496   4.954  1.00  0.59           C  
ATOM   1310  OE1 GLN A  84     -29.107   1.616   6.080  1.00  0.59           O  
ATOM   1311  NE2 GLN A  84     -30.196   2.514   4.322  1.00  0.59           N  
ATOM   1312  H   GLN A  84     -28.951   0.730   1.008  1.00  0.59           H  
ATOM   1313  HA  GLN A  84     -27.671   1.447   2.777  1.00  0.59           H  
ATOM   1314 1HB  GLN A  84     -28.194  -1.417   3.673  1.00  0.59           H  
ATOM   1315 2HB  GLN A  84     -27.503  -0.177   4.702  1.00  0.59           H  
ATOM   1316 1HG  GLN A  84     -30.201   0.184   3.350  1.00  0.59           H  
ATOM   1317 2HG  GLN A  84     -30.016  -0.623   4.935  1.00  0.59           H  
ATOM   1318 1HE2 GLN A  84     -30.226   3.414   4.749  1.00  0.59           H  
ATOM   1319 2HE2 GLN A  84     -30.610   2.393   3.392  1.00  0.59           H  
ATOM   1320  N   TYR A  85     -25.566   0.410   1.277  1.00  0.59           N  
ATOM   1321  CA  TYR A  85     -24.177   0.149   0.958  1.00  0.59           C  
ATOM   1322  C   TYR A  85     -23.365   1.414   1.204  1.00  0.59           C  
ATOM   1323  O   TYR A  85     -23.583   2.439   0.554  1.00  0.59           O  
ATOM   1324  CB  TYR A  85     -24.106  -0.321  -0.480  1.00  0.59           C  
ATOM   1325  CG  TYR A  85     -22.770  -0.773  -0.994  1.00  0.59           C  
ATOM   1326  CD1 TYR A  85     -22.259  -2.023  -0.634  1.00  0.59           C  
ATOM   1327  CD2 TYR A  85     -22.069   0.031  -1.852  1.00  0.59           C  
ATOM   1328  CE1 TYR A  85     -21.048  -2.447  -1.150  1.00  0.59           C  
ATOM   1329  CE2 TYR A  85     -20.890  -0.393  -2.354  1.00  0.59           C  
ATOM   1330  CZ  TYR A  85     -20.375  -1.617  -2.013  1.00  0.59           C  
ATOM   1331  OH  TYR A  85     -19.191  -1.989  -2.569  1.00  0.59           O  
ATOM   1332  H   TYR A  85     -26.145   0.872   0.574  1.00  0.59           H  
ATOM   1333  HA  TYR A  85     -23.803  -0.637   1.614  1.00  0.59           H  
ATOM   1334 1HB  TYR A  85     -24.819  -1.125  -0.621  1.00  0.59           H  
ATOM   1335 2HB  TYR A  85     -24.436   0.479  -1.092  1.00  0.59           H  
ATOM   1336  HD1 TYR A  85     -22.820  -2.668   0.048  1.00  0.59           H  
ATOM   1337  HD2 TYR A  85     -22.454   1.002  -2.135  1.00  0.59           H  
ATOM   1338  HE1 TYR A  85     -20.644  -3.421  -0.883  1.00  0.59           H  
ATOM   1339  HE2 TYR A  85     -20.337   0.246  -3.028  1.00  0.59           H  
ATOM   1340  HH  TYR A  85     -18.474  -2.143  -1.903  1.00  0.59           H  
ATOM   1341  N   ASN A  86     -22.435   1.325   2.154  1.00  0.60           N  
ATOM   1342  CA  ASN A  86     -21.642   2.466   2.608  1.00  0.60           C  
ATOM   1343  C   ASN A  86     -20.189   2.502   2.138  1.00  0.60           C  
ATOM   1344  O   ASN A  86     -19.369   3.223   2.708  1.00  0.60           O  
ATOM   1345  CB  ASN A  86     -21.711   2.546   4.116  1.00  0.60           C  
ATOM   1346  CG  ASN A  86     -23.097   2.916   4.591  1.00  0.60           C  
ATOM   1347  OD1 ASN A  86     -23.486   4.089   4.557  1.00  0.60           O  
ATOM   1348  ND2 ASN A  86     -23.854   1.934   5.016  1.00  0.60           N  
ATOM   1349  H   ASN A  86     -22.307   0.435   2.617  1.00  0.60           H  
ATOM   1350  HA  ASN A  86     -22.105   3.363   2.220  1.00  0.60           H  
ATOM   1351 1HB  ASN A  86     -21.430   1.585   4.549  1.00  0.60           H  
ATOM   1352 2HB  ASN A  86     -21.002   3.292   4.476  1.00  0.60           H  
ATOM   1353 1HD2 ASN A  86     -24.786   2.119   5.333  1.00  0.60           H  
ATOM   1354 2HD2 ASN A  86     -23.508   0.995   5.019  1.00  0.60           H  
ATOM   1355  N   LYS A  87     -19.856   1.740   1.111  1.00  0.60           N  
ATOM   1356  CA  LYS A  87     -18.487   1.784   0.619  1.00  0.60           C  
ATOM   1357  C   LYS A  87     -18.343   3.037  -0.241  1.00  0.60           C  
ATOM   1358  O   LYS A  87     -19.333   3.482  -0.823  1.00  0.60           O  
ATOM   1359  CB  LYS A  87     -18.145   0.532  -0.156  1.00  0.60           C  
ATOM   1360  CG  LYS A  87     -18.265  -0.748   0.673  1.00  0.60           C  
ATOM   1361  CD  LYS A  87     -17.204  -0.798   1.755  1.00  0.60           C  
ATOM   1362  CE  LYS A  87     -17.231  -2.131   2.498  1.00  0.60           C  
ATOM   1363  NZ  LYS A  87     -16.204  -2.184   3.585  1.00  0.60           N  
ATOM   1364  H   LYS A  87     -20.548   1.153   0.668  1.00  0.60           H  
ATOM   1365  HA  LYS A  87     -17.838   1.825   1.481  1.00  0.60           H  
ATOM   1366 1HB  LYS A  87     -18.755   0.469  -1.020  1.00  0.60           H  
ATOM   1367 2HB  LYS A  87     -17.115   0.582  -0.512  1.00  0.60           H  
ATOM   1368 1HG  LYS A  87     -19.250  -0.780   1.138  1.00  0.60           H  
ATOM   1369 2HG  LYS A  87     -18.161  -1.619   0.046  1.00  0.60           H  
ATOM   1370 1HD  LYS A  87     -16.221  -0.672   1.289  1.00  0.60           H  
ATOM   1371 2HD  LYS A  87     -17.361   0.017   2.462  1.00  0.60           H  
ATOM   1372 1HE  LYS A  87     -18.218  -2.277   2.933  1.00  0.60           H  
ATOM   1373 2HE  LYS A  87     -17.036  -2.937   1.787  1.00  0.60           H  
ATOM   1374 1HZ  LYS A  87     -16.250  -3.078   4.052  1.00  0.60           H  
ATOM   1375 2HZ  LYS A  87     -15.283  -2.062   3.178  1.00  0.60           H  
ATOM   1376 3HZ  LYS A  87     -16.379  -1.447   4.253  1.00  0.60           H  
ATOM   1377  N   PRO A  88     -17.154   3.650  -0.330  1.00  0.60           N  
ATOM   1378  CA  PRO A  88     -16.886   4.835  -1.120  1.00  0.60           C  
ATOM   1379  C   PRO A  88     -17.262   4.746  -2.592  1.00  0.60           C  
ATOM   1380  O   PRO A  88     -16.973   3.751  -3.270  1.00  0.60           O  
ATOM   1381  CB  PRO A  88     -15.374   4.958  -0.982  1.00  0.60           C  
ATOM   1382  CG  PRO A  88     -15.045   4.337   0.334  1.00  0.60           C  
ATOM   1383  CD  PRO A  88     -15.984   3.176   0.455  1.00  0.60           C  
ATOM   1384  HA  PRO A  88     -17.392   5.690  -0.651  1.00  0.60           H  
ATOM   1385 1HB  PRO A  88     -14.887   4.454  -1.809  1.00  0.60           H  
ATOM   1386 2HB  PRO A  88     -15.106   6.013  -1.021  1.00  0.60           H  
ATOM   1387 1HG  PRO A  88     -13.986   4.027   0.350  1.00  0.60           H  
ATOM   1388 2HG  PRO A  88     -15.174   5.072   1.142  1.00  0.60           H  
ATOM   1389 1HD  PRO A  88     -15.548   2.265   0.021  1.00  0.60           H  
ATOM   1390 2HD  PRO A  88     -16.200   3.084   1.521  1.00  0.60           H  
ATOM   1391  N   ILE A  89     -17.873   5.830  -3.071  1.00  0.60           N  
ATOM   1392  CA  ILE A  89     -18.296   5.979  -4.460  1.00  0.60           C  
ATOM   1393  C   ILE A  89     -17.720   7.291  -5.028  1.00  0.60           C  
ATOM   1394  O   ILE A  89     -17.809   8.348  -4.388  1.00  0.60           O  
ATOM   1395  CB  ILE A  89     -19.845   5.930  -4.595  1.00  0.60           C  
ATOM   1396  CG1 ILE A  89     -20.396   4.575  -4.042  1.00  0.60           C  
ATOM   1397  CG2 ILE A  89     -20.251   6.089  -6.095  1.00  0.60           C  
ATOM   1398  CD1 ILE A  89     -21.899   4.478  -3.955  1.00  0.60           C  
ATOM   1399  H   ILE A  89     -18.070   6.578  -2.422  1.00  0.60           H  
ATOM   1400  HA  ILE A  89     -17.891   5.152  -5.035  1.00  0.60           H  
ATOM   1401  HB  ILE A  89     -20.289   6.730  -4.012  1.00  0.60           H  
ATOM   1402 1HG1 ILE A  89     -20.060   3.800  -4.661  1.00  0.60           H  
ATOM   1403 2HG1 ILE A  89     -20.006   4.413  -3.048  1.00  0.60           H  
ATOM   1404 1HG2 ILE A  89     -21.338   6.058  -6.191  1.00  0.60           H  
ATOM   1405 2HG2 ILE A  89     -19.888   7.040  -6.482  1.00  0.60           H  
ATOM   1406 3HG2 ILE A  89     -19.814   5.277  -6.681  1.00  0.60           H  
ATOM   1407 1HD1 ILE A  89     -22.175   3.500  -3.564  1.00  0.60           H  
ATOM   1408 2HD1 ILE A  89     -22.267   5.249  -3.281  1.00  0.60           H  
ATOM   1409 3HD1 ILE A  89     -22.337   4.610  -4.947  1.00  0.60           H  
ATOM   1410  N   ILE A  90     -17.101   7.210  -6.200  1.00  0.61           N  
ATOM   1411  CA  ILE A  90     -16.492   8.361  -6.860  1.00  0.61           C  
ATOM   1412  C   ILE A  90     -17.165   8.736  -8.160  1.00  0.61           C  
ATOM   1413  O   ILE A  90     -17.321   7.903  -9.052  1.00  0.61           O  
ATOM   1414  CB  ILE A  90     -15.025   8.075  -7.152  1.00  0.61           C  
ATOM   1415  CG1 ILE A  90     -14.343   7.860  -5.922  1.00  0.61           C  
ATOM   1416  CG2 ILE A  90     -14.368   9.177  -7.962  1.00  0.61           C  
ATOM   1417  CD1 ILE A  90     -13.037   7.425  -6.166  1.00  0.61           C  
ATOM   1418  H   ILE A  90     -17.050   6.303  -6.653  1.00  0.61           H  
ATOM   1419  HA  ILE A  90     -16.557   9.211  -6.189  1.00  0.61           H  
ATOM   1420  HB  ILE A  90     -14.963   7.144  -7.717  1.00  0.61           H  
ATOM   1421 1HG1 ILE A  90     -14.320   8.783  -5.350  1.00  0.61           H  
ATOM   1422 2HG1 ILE A  90     -14.863   7.107  -5.344  1.00  0.61           H  
ATOM   1423 1HG2 ILE A  90     -13.328   8.924  -8.165  1.00  0.61           H  
ATOM   1424 2HG2 ILE A  90     -14.895   9.300  -8.903  1.00  0.61           H  
ATOM   1425 3HG2 ILE A  90     -14.409  10.089  -7.404  1.00  0.61           H  
ATOM   1426 1HD1 ILE A  90     -12.524   7.258  -5.234  1.00  0.61           H  
ATOM   1427 2HD1 ILE A  90     -13.060   6.501  -6.741  1.00  0.61           H  
ATOM   1428 3HD1 ILE A  90     -12.543   8.202  -6.732  1.00  0.61           H  
ATOM   1429  N   ALA A  91     -17.550   9.991  -8.293  1.00  0.64           N  
ATOM   1430  CA  ALA A  91     -18.160  10.412  -9.536  1.00  0.64           C  
ATOM   1431  C   ALA A  91     -17.160  10.580 -10.636  1.00  0.64           C  
ATOM   1432  O   ALA A  91     -16.124  11.213 -10.442  1.00  0.64           O  
ATOM   1433  CB  ALA A  91     -18.795  11.744  -9.397  1.00  0.64           C  
ATOM   1434  H   ALA A  91     -17.411  10.654  -7.530  1.00  0.64           H  
ATOM   1435  HA  ALA A  91     -18.897   9.666  -9.826  1.00  0.64           H  
ATOM   1436 1HB  ALA A  91     -19.218  12.026 -10.334  1.00  0.64           H  
ATOM   1437 2HB  ALA A  91     -19.515  11.761  -8.683  1.00  0.64           H  
ATOM   1438 3HB  ALA A  91     -18.037  12.466  -9.129  1.00  0.64           H  
ATOM   1439  N   LEU A  92     -17.513  10.139 -11.820  1.00  0.68           N  
ATOM   1440  CA  LEU A  92     -16.722  10.450 -12.989  1.00  0.68           C  
ATOM   1441  C   LEU A  92     -17.527  11.464 -13.774  1.00  0.68           C  
ATOM   1442  O   LEU A  92     -18.726  11.276 -14.008  1.00  0.68           O  
ATOM   1443  CB  LEU A  92     -16.398   9.206 -13.832  1.00  0.68           C  
ATOM   1444  CG  LEU A  92     -15.226   8.376 -13.402  1.00  0.68           C  
ATOM   1445  CD1 LEU A  92     -15.407   7.917 -12.043  1.00  0.68           C  
ATOM   1446  CD2 LEU A  92     -15.094   7.200 -14.325  1.00  0.68           C  
ATOM   1447  H   LEU A  92     -18.357   9.582 -11.905  1.00  0.68           H  
ATOM   1448  HA  LEU A  92     -15.784  10.909 -12.686  1.00  0.68           H  
ATOM   1449 1HB  LEU A  92     -17.270   8.559 -13.857  1.00  0.68           H  
ATOM   1450 2HB  LEU A  92     -16.188   9.537 -14.836  1.00  0.68           H  
ATOM   1451  HG  LEU A  92     -14.342   8.958 -13.436  1.00  0.68           H  
ATOM   1452 1HD1 LEU A  92     -14.561   7.351 -11.804  1.00  0.68           H  
ATOM   1453 2HD1 LEU A  92     -15.476   8.736 -11.376  1.00  0.68           H  
ATOM   1454 3HD1 LEU A  92     -16.298   7.319 -11.979  1.00  0.68           H  
ATOM   1455 1HD2 LEU A  92     -14.238   6.598 -14.017  1.00  0.68           H  
ATOM   1456 2HD2 LEU A  92     -16.003   6.593 -14.283  1.00  0.68           H  
ATOM   1457 3HD2 LEU A  92     -14.942   7.557 -15.343  1.00  0.68           H  
ATOM   1458  N   THR A  93     -16.884  12.551 -14.154  1.00  0.75           N  
ATOM   1459  CA  THR A  93     -17.574  13.592 -14.907  1.00  0.75           C  
ATOM   1460  C   THR A  93     -16.712  14.287 -15.916  1.00  0.75           C  
ATOM   1461  O   THR A  93     -15.518  14.442 -15.722  1.00  0.75           O  
ATOM   1462  CB  THR A  93     -18.140  14.673 -13.974  1.00  0.75           C  
ATOM   1463  OG1 THR A  93     -18.833  15.679 -14.777  1.00  0.75           O  
ATOM   1464  CG2 THR A  93     -17.005  15.321 -13.174  1.00  0.75           C  
ATOM   1465  H   THR A  93     -15.904  12.659 -13.872  1.00  0.75           H  
ATOM   1466  HA  THR A  93     -18.404  13.130 -15.443  1.00  0.75           H  
ATOM   1467  HB  THR A  93     -18.852  14.219 -13.287  1.00  0.75           H  
ATOM   1468  HG1 THR A  93     -19.345  16.252 -14.188  1.00  0.75           H  
ATOM   1469 1HG2 THR A  93     -17.417  16.083 -12.519  1.00  0.75           H  
ATOM   1470 2HG2 THR A  93     -16.496  14.560 -12.576  1.00  0.75           H  
ATOM   1471 3HG2 THR A  93     -16.290  15.775 -13.859  1.00  0.75           H  
ATOM   1472  N   ALA A  94     -17.326  14.745 -16.994  1.00  0.82           N  
ATOM   1473  CA  ALA A  94     -16.600  15.538 -17.974  1.00  0.82           C  
ATOM   1474  C   ALA A  94     -16.062  16.819 -17.343  1.00  0.82           C  
ATOM   1475  O   ALA A  94     -15.017  17.324 -17.757  1.00  0.82           O  
ATOM   1476  CB  ALA A  94     -17.495  15.855 -19.155  1.00  0.82           C  
ATOM   1477  H   ALA A  94     -18.316  14.574 -17.108  1.00  0.82           H  
ATOM   1478  HA  ALA A  94     -15.752  14.966 -18.323  1.00  0.82           H  
ATOM   1479 1HB  ALA A  94     -16.932  16.431 -19.888  1.00  0.82           H  
ATOM   1480 2HB  ALA A  94     -17.844  14.929 -19.609  1.00  0.82           H  
ATOM   1481 3HB  ALA A  94     -18.350  16.432 -18.816  1.00  0.82           H  
ATOM   1482  N   PHE A  95     -16.825  17.393 -16.401  1.00  0.88           N  
ATOM   1483  CA  PHE A  95     -16.411  18.646 -15.778  1.00  0.88           C  
ATOM   1484  C   PHE A  95     -16.678  18.657 -14.280  1.00  0.88           C  
ATOM   1485  O   PHE A  95     -17.834  18.562 -13.857  1.00  0.88           O  
ATOM   1486  CB  PHE A  95     -17.174  19.821 -16.397  1.00  0.88           C  
ATOM   1487  CG  PHE A  95     -17.024  19.931 -17.882  1.00  0.88           C  
ATOM   1488  CD1 PHE A  95     -17.961  19.345 -18.716  1.00  0.88           C  
ATOM   1489  CD2 PHE A  95     -15.946  20.581 -18.449  1.00  0.88           C  
ATOM   1490  CE1 PHE A  95     -17.830  19.410 -20.085  1.00  0.88           C  
ATOM   1491  CE2 PHE A  95     -15.810  20.648 -19.821  1.00  0.88           C  
ATOM   1492  CZ  PHE A  95     -16.755  20.059 -20.638  1.00  0.88           C  
ATOM   1493  H   PHE A  95     -17.655  16.904 -16.060  1.00  0.88           H  
ATOM   1494  HA  PHE A  95     -15.340  18.779 -15.938  1.00  0.88           H  
ATOM   1495 1HB  PHE A  95     -18.234  19.722 -16.170  1.00  0.88           H  
ATOM   1496 2HB  PHE A  95     -16.829  20.753 -15.947  1.00  0.88           H  
ATOM   1497  HD1 PHE A  95     -18.811  18.824 -18.274  1.00  0.88           H  
ATOM   1498  HD2 PHE A  95     -15.198  21.038 -17.801  1.00  0.88           H  
ATOM   1499  HE1 PHE A  95     -18.576  18.942 -20.727  1.00  0.88           H  
ATOM   1500  HE2 PHE A  95     -14.956  21.162 -20.259  1.00  0.88           H  
ATOM   1501  HZ  PHE A  95     -16.647  20.109 -21.719  1.00  0.88           H  
ATOM   1502  N   ALA A  96     -15.666  18.904 -13.451  1.00  0.91           N  
ATOM   1503  CA  ALA A  96     -15.933  18.962 -12.005  1.00  0.91           C  
ATOM   1504  C   ALA A  96     -16.394  20.352 -11.586  1.00  0.91           C  
ATOM   1505  O   ALA A  96     -15.756  21.017 -10.771  1.00  0.91           O  
ATOM   1506  CB  ALA A  96     -14.713  18.570 -11.201  1.00  0.91           C  
ATOM   1507  H   ALA A  96     -14.724  19.010 -13.805  1.00  0.91           H  
ATOM   1508  HA  ALA A  96     -16.736  18.264 -11.776  1.00  0.91           H  
ATOM   1509 1HB  ALA A  96     -14.963  18.609 -10.146  1.00  0.91           H  
ATOM   1510 2HB  ALA A  96     -14.413  17.565 -11.459  1.00  0.91           H  
ATOM   1511 3HB  ALA A  96     -13.898  19.260 -11.407  1.00  0.91           H  
ATOM   1512  N   ASP A  97     -17.501  20.798 -12.155  1.00  0.91           N  
ATOM   1513  CA  ASP A  97     -18.064  22.090 -11.798  1.00  0.91           C  
ATOM   1514  C   ASP A  97     -18.400  22.031 -10.340  1.00  0.91           C  
ATOM   1515  O   ASP A  97     -18.888  21.002  -9.872  1.00  0.91           O  
ATOM   1516  CB  ASP A  97     -19.325  22.463 -12.585  1.00  0.91           C  
ATOM   1517  CG  ASP A  97     -19.778  23.930 -12.313  1.00  0.91           C  
ATOM   1518  OD1 ASP A  97     -19.310  24.800 -13.008  1.00  0.91           O  
ATOM   1519  OD2 ASP A  97     -20.563  24.163 -11.381  1.00  0.91           O  
ATOM   1520  H   ASP A  97     -17.959  20.180 -12.820  1.00  0.91           H  
ATOM   1521  HA  ASP A  97     -17.310  22.864 -11.952  1.00  0.91           H  
ATOM   1522 1HB  ASP A  97     -19.139  22.337 -13.651  1.00  0.91           H  
ATOM   1523 2HB  ASP A  97     -20.137  21.790 -12.314  1.00  0.91           H  
ATOM   1524  N   GLU A  98     -18.207  23.120  -9.621  1.00  0.87           N  
ATOM   1525  CA  GLU A  98     -18.556  23.128  -8.211  1.00  0.87           C  
ATOM   1526  C   GLU A  98     -19.963  22.569  -7.969  1.00  0.87           C  
ATOM   1527  O   GLU A  98     -20.178  21.843  -6.995  1.00  0.87           O  
ATOM   1528  CB  GLU A  98     -18.463  24.549  -7.658  1.00  0.87           C  
ATOM   1529  CG  GLU A  98     -18.777  24.678  -6.184  1.00  0.87           C  
ATOM   1530  CD  GLU A  98     -18.607  26.093  -5.655  1.00  0.87           C  
ATOM   1531  OE1 GLU A  98     -18.197  26.949  -6.398  1.00  0.87           O  
ATOM   1532  OE2 GLU A  98     -18.917  26.311  -4.499  1.00  0.87           O  
ATOM   1533  H   GLU A  98     -17.817  23.947 -10.054  1.00  0.87           H  
ATOM   1534  HA  GLU A  98     -17.844  22.495  -7.681  1.00  0.87           H  
ATOM   1535 1HB  GLU A  98     -17.459  24.939  -7.823  1.00  0.87           H  
ATOM   1536 2HB  GLU A  98     -19.157  25.191  -8.203  1.00  0.87           H  
ATOM   1537 1HG  GLU A  98     -19.810  24.367  -6.029  1.00  0.87           H  
ATOM   1538 2HG  GLU A  98     -18.134  24.002  -5.624  1.00  0.87           H  
ATOM   1539  N   SER A  99     -20.934  22.905  -8.834  1.00  0.81           N  
ATOM   1540  CA  SER A  99     -22.285  22.415  -8.614  1.00  0.81           C  
ATOM   1541  C   SER A  99     -22.433  20.911  -8.890  1.00  0.81           C  
ATOM   1542  O   SER A  99     -23.326  20.262  -8.340  1.00  0.81           O  
ATOM   1543  CB  SER A  99     -23.256  23.211  -9.462  1.00  0.81           C  
ATOM   1544  OG  SER A  99     -23.036  22.995 -10.827  1.00  0.81           O  
ATOM   1545  H   SER A  99     -20.734  23.475  -9.667  1.00  0.81           H  
ATOM   1546  HA  SER A  99     -22.534  22.589  -7.567  1.00  0.81           H  
ATOM   1547 1HB  SER A  99     -24.274  22.927  -9.208  1.00  0.81           H  
ATOM   1548 2HB  SER A  99     -23.144  24.271  -9.241  1.00  0.81           H  
ATOM   1549  HG  SER A  99     -22.149  23.391 -11.023  1.00  0.81           H  
ATOM   1550  N   ASN A 100     -21.536  20.328  -9.693  1.00  0.75           N  
ATOM   1551  CA  ASN A 100     -21.619  18.898  -9.963  1.00  0.75           C  
ATOM   1552  C   ASN A 100     -21.037  18.206  -8.765  1.00  0.75           C  
ATOM   1553  O   ASN A 100     -21.562  17.201  -8.283  1.00  0.75           O  
ATOM   1554  CB  ASN A 100     -20.868  18.491 -11.224  1.00  0.75           C  
ATOM   1555  CG  ASN A 100     -21.536  18.956 -12.497  1.00  0.75           C  
ATOM   1556  OD1 ASN A 100     -22.740  19.246 -12.524  1.00  0.75           O  
ATOM   1557  ND2 ASN A 100     -20.779  19.020 -13.564  1.00  0.75           N  
ATOM   1558  H   ASN A 100     -20.774  20.867 -10.085  1.00  0.75           H  
ATOM   1559  HA  ASN A 100     -22.666  18.602 -10.049  1.00  0.75           H  
ATOM   1560 1HB  ASN A 100     -19.856  18.905 -11.192  1.00  0.75           H  
ATOM   1561 2HB  ASN A 100     -20.771  17.406 -11.254  1.00  0.75           H  
ATOM   1562 1HD2 ASN A 100     -21.169  19.314 -14.436  1.00  0.75           H  
ATOM   1563 2HD2 ASN A 100     -19.804  18.755 -13.517  1.00  0.75           H  
ATOM   1564  N   VAL A 101     -19.962  18.787  -8.246  1.00  0.69           N  
ATOM   1565  CA  VAL A 101     -19.281  18.215  -7.111  1.00  0.69           C  
ATOM   1566  C   VAL A 101     -20.192  18.214  -5.901  1.00  0.69           C  
ATOM   1567  O   VAL A 101     -20.340  17.191  -5.234  1.00  0.69           O  
ATOM   1568  CB  VAL A 101     -17.994  18.989  -6.812  1.00  0.69           C  
ATOM   1569  CG1 VAL A 101     -17.415  18.500  -5.508  1.00  0.69           C  
ATOM   1570  CG2 VAL A 101     -17.017  18.798  -7.978  1.00  0.69           C  
ATOM   1571  H   VAL A 101     -19.598  19.635  -8.684  1.00  0.69           H  
ATOM   1572  HA  VAL A 101     -19.015  17.184  -7.350  1.00  0.69           H  
ATOM   1573  HB  VAL A 101     -18.220  20.050  -6.702  1.00  0.69           H  
ATOM   1574 1HG1 VAL A 101     -16.502  19.048  -5.285  1.00  0.69           H  
ATOM   1575 2HG1 VAL A 101     -18.139  18.662  -4.713  1.00  0.69           H  
ATOM   1576 3HG1 VAL A 101     -17.202  17.445  -5.584  1.00  0.69           H  
ATOM   1577 1HG2 VAL A 101     -16.099  19.349  -7.782  1.00  0.69           H  
ATOM   1578 2HG2 VAL A 101     -16.791  17.743  -8.092  1.00  0.69           H  
ATOM   1579 3HG2 VAL A 101     -17.469  19.169  -8.895  1.00  0.69           H  
ATOM   1580  N   LYS A 102     -20.858  19.340  -5.640  1.00  0.65           N  
ATOM   1581  CA  LYS A 102     -21.756  19.376  -4.502  1.00  0.65           C  
ATOM   1582  C   LYS A 102     -22.915  18.399  -4.663  1.00  0.65           C  
ATOM   1583  O   LYS A 102     -23.255  17.704  -3.707  1.00  0.65           O  
ATOM   1584  CB  LYS A 102     -22.261  20.793  -4.263  1.00  0.65           C  
ATOM   1585  CG  LYS A 102     -21.189  21.725  -3.709  1.00  0.65           C  
ATOM   1586  CD  LYS A 102     -21.710  23.133  -3.506  1.00  0.65           C  
ATOM   1587  CE  LYS A 102     -20.627  24.031  -2.920  1.00  0.65           C  
ATOM   1588  NZ  LYS A 102     -21.084  25.441  -2.780  1.00  0.65           N  
ATOM   1589  H   LYS A 102     -20.713  20.174  -6.210  1.00  0.65           H  
ATOM   1590  HA  LYS A 102     -21.195  19.072  -3.619  1.00  0.65           H  
ATOM   1591 1HB  LYS A 102     -22.617  21.213  -5.207  1.00  0.65           H  
ATOM   1592 2HB  LYS A 102     -23.099  20.774  -3.569  1.00  0.65           H  
ATOM   1593 1HG  LYS A 102     -20.825  21.335  -2.761  1.00  0.65           H  
ATOM   1594 2HG  LYS A 102     -20.353  21.761  -4.411  1.00  0.65           H  
ATOM   1595 1HD  LYS A 102     -22.022  23.542  -4.468  1.00  0.65           H  
ATOM   1596 2HD  LYS A 102     -22.567  23.118  -2.835  1.00  0.65           H  
ATOM   1597 1HE  LYS A 102     -20.343  23.655  -1.940  1.00  0.65           H  
ATOM   1598 2HE  LYS A 102     -19.760  24.002  -3.568  1.00  0.65           H  
ATOM   1599 1HZ  LYS A 102     -20.330  26.003  -2.395  1.00  0.65           H  
ATOM   1600 2HZ  LYS A 102     -21.343  25.808  -3.692  1.00  0.65           H  
ATOM   1601 3HZ  LYS A 102     -21.880  25.481  -2.167  1.00  0.65           H  
ATOM   1602  N   GLU A 103     -23.478  18.259  -5.869  1.00  0.62           N  
ATOM   1603  CA  GLU A 103     -24.578  17.311  -6.022  1.00  0.62           C  
ATOM   1604  C   GLU A 103     -24.080  15.883  -5.802  1.00  0.62           C  
ATOM   1605  O   GLU A 103     -24.762  15.060  -5.176  1.00  0.62           O  
ATOM   1606  CB  GLU A 103     -25.234  17.437  -7.396  1.00  0.62           C  
ATOM   1607  CG  GLU A 103     -26.470  16.534  -7.591  1.00  0.62           C  
ATOM   1608  CD  GLU A 103     -27.650  16.857  -6.670  1.00  0.62           C  
ATOM   1609  OE1 GLU A 103     -27.684  17.931  -6.114  1.00  0.62           O  
ATOM   1610  OE2 GLU A 103     -28.523  16.012  -6.539  1.00  0.62           O  
ATOM   1611  H   GLU A 103     -23.196  18.834  -6.666  1.00  0.62           H  
ATOM   1612  HA  GLU A 103     -25.329  17.534  -5.268  1.00  0.62           H  
ATOM   1613 1HB  GLU A 103     -25.534  18.472  -7.562  1.00  0.62           H  
ATOM   1614 2HB  GLU A 103     -24.503  17.183  -8.168  1.00  0.62           H  
ATOM   1615 1HG  GLU A 103     -26.801  16.619  -8.623  1.00  0.62           H  
ATOM   1616 2HG  GLU A 103     -26.164  15.502  -7.416  1.00  0.62           H  
ATOM   1617  N   CYS A 104     -22.877  15.582  -6.283  1.00  0.61           N  
ATOM   1618  CA  CYS A 104     -22.345  14.247  -6.115  1.00  0.61           C  
ATOM   1619  C   CYS A 104     -22.167  13.932  -4.640  1.00  0.61           C  
ATOM   1620  O   CYS A 104     -22.585  12.869  -4.161  1.00  0.61           O  
ATOM   1621  CB  CYS A 104     -20.989  14.152  -6.799  1.00  0.61           C  
ATOM   1622  SG  CYS A 104     -21.068  14.231  -8.589  1.00  0.61           S  
ATOM   1623  H   CYS A 104     -22.340  16.277  -6.804  1.00  0.61           H  
ATOM   1624  HA  CYS A 104     -23.030  13.529  -6.550  1.00  0.61           H  
ATOM   1625 1HB  CYS A 104     -20.356  14.966  -6.460  1.00  0.61           H  
ATOM   1626 2HB  CYS A 104     -20.498  13.231  -6.516  1.00  0.61           H  
ATOM   1627  HG  CYS A 104     -21.475  15.518  -8.626  1.00  0.61           H  
ATOM   1628  N   LEU A 105     -21.635  14.894  -3.893  1.00  0.60           N  
ATOM   1629  CA  LEU A 105     -21.416  14.685  -2.476  1.00  0.60           C  
ATOM   1630  C   LEU A 105     -22.759  14.589  -1.737  1.00  0.60           C  
ATOM   1631  O   LEU A 105     -22.942  13.737  -0.864  1.00  0.60           O  
ATOM   1632  CB  LEU A 105     -20.536  15.819  -1.948  1.00  0.60           C  
ATOM   1633  CG  LEU A 105     -19.082  15.816  -2.536  1.00  0.60           C  
ATOM   1634  CD1 LEU A 105     -18.349  17.055  -2.066  1.00  0.60           C  
ATOM   1635  CD2 LEU A 105     -18.359  14.533  -2.145  1.00  0.60           C  
ATOM   1636  H   LEU A 105     -21.328  15.767  -4.330  1.00  0.60           H  
ATOM   1637  HA  LEU A 105     -20.882  13.743  -2.344  1.00  0.60           H  
ATOM   1638 1HB  LEU A 105     -21.005  16.771  -2.212  1.00  0.60           H  
ATOM   1639 2HB  LEU A 105     -20.473  15.746  -0.865  1.00  0.60           H  
ATOM   1640  HG  LEU A 105     -19.135  15.856  -3.616  1.00  0.60           H  
ATOM   1641 1HD1 LEU A 105     -17.347  17.069  -2.496  1.00  0.60           H  
ATOM   1642 2HD1 LEU A 105     -18.897  17.940  -2.392  1.00  0.60           H  
ATOM   1643 3HD1 LEU A 105     -18.279  17.048  -0.981  1.00  0.60           H  
ATOM   1644 1HD2 LEU A 105     -17.357  14.530  -2.573  1.00  0.60           H  
ATOM   1645 2HD2 LEU A 105     -18.288  14.461  -1.060  1.00  0.60           H  
ATOM   1646 3HD2 LEU A 105     -18.914  13.676  -2.527  1.00  0.60           H  
ATOM   1647  N   ASN A 106     -23.741  15.402  -2.148  1.00  0.60           N  
ATOM   1648  CA  ASN A 106     -25.072  15.411  -1.534  1.00  0.60           C  
ATOM   1649  C   ASN A 106     -25.802  14.089  -1.774  1.00  0.60           C  
ATOM   1650  O   ASN A 106     -26.637  13.670  -0.969  1.00  0.60           O  
ATOM   1651  CB  ASN A 106     -25.908  16.558  -2.074  1.00  0.60           C  
ATOM   1652  CG  ASN A 106     -25.463  17.913  -1.580  1.00  0.60           C  
ATOM   1653  OD1 ASN A 106     -24.794  18.040  -0.545  1.00  0.60           O  
ATOM   1654  ND2 ASN A 106     -25.832  18.938  -2.308  1.00  0.60           N  
ATOM   1655  H   ASN A 106     -23.552  16.084  -2.880  1.00  0.60           H  
ATOM   1656  HA  ASN A 106     -24.956  15.532  -0.458  1.00  0.60           H  
ATOM   1657 1HB  ASN A 106     -25.860  16.549  -3.161  1.00  0.60           H  
ATOM   1658 2HB  ASN A 106     -26.950  16.407  -1.798  1.00  0.60           H  
ATOM   1659 1HD2 ASN A 106     -25.570  19.863  -2.039  1.00  0.60           H  
ATOM   1660 2HD2 ASN A 106     -26.379  18.793  -3.136  1.00  0.60           H  
ATOM   1661  N   SER A 107     -25.441  13.413  -2.864  1.00  0.60           N  
ATOM   1662  CA  SER A 107     -26.029  12.147  -3.264  1.00  0.60           C  
ATOM   1663  C   SER A 107     -25.449  10.965  -2.489  1.00  0.60           C  
ATOM   1664  O   SER A 107     -25.934   9.839  -2.615  1.00  0.60           O  
ATOM   1665  CB  SER A 107     -25.786  11.921  -4.742  1.00  0.60           C  
ATOM   1666  OG  SER A 107     -26.409  12.913  -5.516  1.00  0.60           O  
ATOM   1667  H   SER A 107     -24.765  13.842  -3.498  1.00  0.60           H  
ATOM   1668  HA  SER A 107     -27.098  12.191  -3.073  1.00  0.60           H  
ATOM   1669 1HB  SER A 107     -24.723  11.922  -4.944  1.00  0.60           H  
ATOM   1670 2HB  SER A 107     -26.163  10.942  -5.029  1.00  0.60           H  
ATOM   1671  HG  SER A 107     -25.924  13.751  -5.324  1.00  0.60           H  
ATOM   1672  N   GLY A 108     -24.409  11.207  -1.689  1.00  0.62           N  
ATOM   1673  CA  GLY A 108     -23.760  10.138  -0.952  1.00  0.62           C  
ATOM   1674  C   GLY A 108     -22.430   9.683  -1.554  1.00  0.62           C  
ATOM   1675  O   GLY A 108     -21.888   8.660  -1.129  1.00  0.62           O  
ATOM   1676  H   GLY A 108     -24.048  12.154  -1.574  1.00  0.62           H  
ATOM   1677 1HA  GLY A 108     -23.587  10.479   0.069  1.00  0.62           H  
ATOM   1678 2HA  GLY A 108     -24.434   9.287  -0.885  1.00  0.62           H  
ATOM   1679  N   MET A 109     -21.888  10.412  -2.537  1.00  0.63           N  
ATOM   1680  CA  MET A 109     -20.601  10.009  -3.099  1.00  0.63           C  
ATOM   1681  C   MET A 109     -19.482  10.482  -2.179  1.00  0.63           C  
ATOM   1682  O   MET A 109     -19.628  11.465  -1.451  1.00  0.63           O  
ATOM   1683  CB  MET A 109     -20.413  10.518  -4.525  1.00  0.63           C  
ATOM   1684  CG  MET A 109     -21.379   9.877  -5.524  1.00  0.63           C  
ATOM   1685  SD  MET A 109     -21.096  10.397  -7.151  1.00  0.63           S  
ATOM   1686  CE  MET A 109     -22.106   9.429  -8.234  1.00  0.63           C  
ATOM   1687  H   MET A 109     -22.339  11.254  -2.897  1.00  0.63           H  
ATOM   1688  HA  MET A 109     -20.558   8.922  -3.131  1.00  0.63           H  
ATOM   1689 1HB  MET A 109     -20.527  11.585  -4.553  1.00  0.63           H  
ATOM   1690 2HB  MET A 109     -19.399  10.299  -4.861  1.00  0.63           H  
ATOM   1691 1HG  MET A 109     -21.324   8.794  -5.478  1.00  0.63           H  
ATOM   1692 2HG  MET A 109     -22.381  10.194  -5.259  1.00  0.63           H  
ATOM   1693 1HE  MET A 109     -21.946   9.741  -9.258  1.00  0.63           H  
ATOM   1694 2HE  MET A 109     -21.837   8.379  -8.140  1.00  0.63           H  
ATOM   1695 3HE  MET A 109     -23.148   9.570  -7.972  1.00  0.63           H  
ATOM   1696  N   SER A 110     -18.381   9.748  -2.168  1.00  0.65           N  
ATOM   1697  CA  SER A 110     -17.226  10.115  -1.360  1.00  0.65           C  
ATOM   1698  C   SER A 110     -16.232  11.022  -2.092  1.00  0.65           C  
ATOM   1699  O   SER A 110     -15.354  11.623  -1.469  1.00  0.65           O  
ATOM   1700  CB  SER A 110     -16.540   8.858  -0.896  1.00  0.65           C  
ATOM   1701  OG  SER A 110     -17.360   8.136  -0.026  1.00  0.65           O  
ATOM   1702  H   SER A 110     -18.321   8.955  -2.789  1.00  0.65           H  
ATOM   1703  HA  SER A 110     -17.585  10.655  -0.483  1.00  0.65           H  
ATOM   1704 1HB  SER A 110     -16.332   8.248  -1.763  1.00  0.65           H  
ATOM   1705 2HB  SER A 110     -15.594   9.098  -0.414  1.00  0.65           H  
ATOM   1706  HG  SER A 110     -17.522   8.715   0.724  1.00  0.65           H  
ATOM   1707  N   GLY A 111     -16.398  11.163  -3.401  1.00  0.67           N  
ATOM   1708  CA  GLY A 111     -15.493  12.021  -4.162  1.00  0.67           C  
ATOM   1709  C   GLY A 111     -15.816  12.088  -5.643  1.00  0.67           C  
ATOM   1710  O   GLY A 111     -16.901  11.685  -6.076  1.00  0.67           O  
ATOM   1711  H   GLY A 111     -17.111  10.600  -3.861  1.00  0.67           H  
ATOM   1712 1HA  GLY A 111     -15.522  13.028  -3.743  1.00  0.67           H  
ATOM   1713 2HA  GLY A 111     -14.473  11.667  -4.038  1.00  0.67           H  
ATOM   1714  N   PHE A 112     -14.885  12.655  -6.405  1.00  0.69           N  
ATOM   1715  CA  PHE A 112     -15.051  12.834  -7.839  1.00  0.69           C  
ATOM   1716  C   PHE A 112     -13.697  12.831  -8.559  1.00  0.69           C  
ATOM   1717  O   PHE A 112     -12.661  13.117  -7.953  1.00  0.69           O  
ATOM   1718  CB  PHE A 112     -15.786  14.158  -8.105  1.00  0.69           C  
ATOM   1719  CG  PHE A 112     -15.015  15.348  -7.676  1.00  0.69           C  
ATOM   1720  CD1 PHE A 112     -14.192  16.007  -8.568  1.00  0.69           C  
ATOM   1721  CD2 PHE A 112     -15.088  15.804  -6.371  1.00  0.69           C  
ATOM   1722  CE1 PHE A 112     -13.462  17.108  -8.170  1.00  0.69           C  
ATOM   1723  CE2 PHE A 112     -14.358  16.902  -5.971  1.00  0.69           C  
ATOM   1724  CZ  PHE A 112     -13.546  17.557  -6.873  1.00  0.69           C  
ATOM   1725  H   PHE A 112     -14.026  12.967  -5.975  1.00  0.69           H  
ATOM   1726  HA  PHE A 112     -15.645  12.015  -8.224  1.00  0.69           H  
ATOM   1727 1HB  PHE A 112     -15.989  14.247  -9.174  1.00  0.69           H  
ATOM   1728 2HB  PHE A 112     -16.746  14.162  -7.586  1.00  0.69           H  
ATOM   1729  HD1 PHE A 112     -14.126  15.644  -9.597  1.00  0.69           H  
ATOM   1730  HD2 PHE A 112     -15.732  15.288  -5.658  1.00  0.69           H  
ATOM   1731  HE1 PHE A 112     -12.818  17.622  -8.884  1.00  0.69           H  
ATOM   1732  HE2 PHE A 112     -14.425  17.256  -4.942  1.00  0.69           H  
ATOM   1733  HZ  PHE A 112     -12.972  18.426  -6.558  1.00  0.69           H  
ATOM   1734  N   ILE A 113     -13.733  12.554  -9.857  1.00  0.71           N  
ATOM   1735  CA  ILE A 113     -12.572  12.597 -10.750  1.00  0.71           C  
ATOM   1736  C   ILE A 113     -13.039  13.067 -12.147  1.00  0.71           C  
ATOM   1737  O   ILE A 113     -14.153  12.744 -12.578  1.00  0.71           O  
ATOM   1738  CB  ILE A 113     -11.884  11.214 -10.774  1.00  0.71           C  
ATOM   1739  CG1 ILE A 113     -10.555  11.232 -11.549  1.00  0.71           C  
ATOM   1740  CG2 ILE A 113     -12.832  10.234 -11.344  1.00  0.71           C  
ATOM   1741  CD1 ILE A 113      -9.699   9.971 -11.298  1.00  0.71           C  
ATOM   1742  H   ILE A 113     -14.630  12.263 -10.237  1.00  0.71           H  
ATOM   1743  HA  ILE A 113     -11.860  13.324 -10.365  1.00  0.71           H  
ATOM   1744  HB  ILE A 113     -11.644  10.913  -9.752  1.00  0.71           H  
ATOM   1745 1HG1 ILE A 113     -10.765  11.307 -12.610  1.00  0.71           H  
ATOM   1746 2HG1 ILE A 113      -9.980  12.106 -11.250  1.00  0.71           H  
ATOM   1747 1HG2 ILE A 113     -12.390   9.239 -11.353  1.00  0.71           H  
ATOM   1748 2HG2 ILE A 113     -13.731  10.228 -10.747  1.00  0.71           H  
ATOM   1749 3HG2 ILE A 113     -13.075  10.542 -12.342  1.00  0.71           H  
ATOM   1750 1HD1 ILE A 113      -8.775  10.034 -11.875  1.00  0.71           H  
ATOM   1751 2HD1 ILE A 113      -9.456   9.895 -10.237  1.00  0.71           H  
ATOM   1752 3HD1 ILE A 113     -10.250   9.086 -11.602  1.00  0.71           H  
ATOM   1753  N   THR A 114     -12.204  13.842 -12.838  1.00  0.72           N  
ATOM   1754  CA  THR A 114     -12.623  14.407 -14.121  1.00  0.72           C  
ATOM   1755  C   THR A 114     -12.093  13.658 -15.350  1.00  0.72           C  
ATOM   1756  O   THR A 114     -10.902  13.322 -15.446  1.00  0.72           O  
ATOM   1757  CB  THR A 114     -12.221  15.894 -14.181  1.00  0.72           C  
ATOM   1758  OG1 THR A 114     -12.829  16.570 -13.096  1.00  0.72           O  
ATOM   1759  CG2 THR A 114     -12.748  16.541 -15.440  1.00  0.72           C  
ATOM   1760  H   THR A 114     -11.297  14.065 -12.460  1.00  0.72           H  
ATOM   1761  HA  THR A 114     -13.708  14.369 -14.159  1.00  0.72           H  
ATOM   1762  HB  THR A 114     -11.140  15.995 -14.130  1.00  0.72           H  
ATOM   1763  HG1 THR A 114     -13.760  16.324 -13.085  1.00  0.72           H  
ATOM   1764 1HG2 THR A 114     -12.484  17.593 -15.451  1.00  0.72           H  
ATOM   1765 2HG2 THR A 114     -12.326  16.067 -16.300  1.00  0.72           H  
ATOM   1766 3HG2 THR A 114     -13.830  16.441 -15.467  1.00  0.72           H  
ATOM   1767  N   LYS A 115     -13.002  13.396 -16.286  1.00  0.74           N  
ATOM   1768  CA  LYS A 115     -12.685  12.711 -17.522  1.00  0.74           C  
ATOM   1769  C   LYS A 115     -11.783  13.622 -18.340  1.00  0.74           C  
ATOM   1770  O   LYS A 115     -11.966  14.833 -18.317  1.00  0.74           O  
ATOM   1771  CB  LYS A 115     -13.944  12.311 -18.282  1.00  0.74           C  
ATOM   1772  CG  LYS A 115     -14.755  11.225 -17.617  1.00  0.74           C  
ATOM   1773  CD  LYS A 115     -15.935  10.840 -18.472  1.00  0.74           C  
ATOM   1774  CE  LYS A 115     -16.656   9.650 -17.889  1.00  0.74           C  
ATOM   1775  NZ  LYS A 115     -17.742   9.200 -18.743  1.00  0.74           N  
ATOM   1776  H   LYS A 115     -13.948  13.718 -16.126  1.00  0.74           H  
ATOM   1777  HA  LYS A 115     -12.182  11.808 -17.272  1.00  0.74           H  
ATOM   1778 1HB  LYS A 115     -14.576  13.162 -18.395  1.00  0.74           H  
ATOM   1779 2HB  LYS A 115     -13.678  11.968 -19.278  1.00  0.74           H  
ATOM   1780 1HG  LYS A 115     -14.136  10.347 -17.468  1.00  0.74           H  
ATOM   1781 2HG  LYS A 115     -15.107  11.573 -16.644  1.00  0.74           H  
ATOM   1782 1HD  LYS A 115     -16.633  11.678 -18.532  1.00  0.74           H  
ATOM   1783 2HD  LYS A 115     -15.603  10.588 -19.478  1.00  0.74           H  
ATOM   1784 1HE  LYS A 115     -15.943   8.834 -17.776  1.00  0.74           H  
ATOM   1785 2HE  LYS A 115     -17.070   9.902 -16.918  1.00  0.74           H  
ATOM   1786 1HZ  LYS A 115     -18.181   8.366 -18.314  1.00  0.74           H  
ATOM   1787 2HZ  LYS A 115     -18.463   9.897 -18.850  1.00  0.74           H  
ATOM   1788 3HZ  LYS A 115     -17.400   8.936 -19.639  1.00  0.74           H  
ATOM   1789  N   PRO A 116     -10.830  13.092 -19.113  1.00  0.77           N  
ATOM   1790  CA  PRO A 116     -10.513  11.725 -19.539  1.00  0.77           C  
ATOM   1791  C   PRO A 116     -10.076  10.716 -18.480  1.00  0.77           C  
ATOM   1792  O   PRO A 116      -9.989   9.535 -18.802  1.00  0.77           O  
ATOM   1793  CB  PRO A 116      -9.368  11.961 -20.532  1.00  0.77           C  
ATOM   1794  CG  PRO A 116      -8.744  13.255 -20.107  1.00  0.77           C  
ATOM   1795  CD  PRO A 116      -9.892  14.087 -19.628  1.00  0.77           C  
ATOM   1796  HA  PRO A 116     -11.386  11.328 -20.078  1.00  0.77           H  
ATOM   1797 1HB  PRO A 116      -8.659  11.119 -20.486  1.00  0.77           H  
ATOM   1798 2HB  PRO A 116      -9.761  11.993 -21.559  1.00  0.77           H  
ATOM   1799 1HG  PRO A 116      -8.000  13.068 -19.317  1.00  0.77           H  
ATOM   1800 2HG  PRO A 116      -8.205  13.713 -20.950  1.00  0.77           H  
ATOM   1801 1HD  PRO A 116      -9.573  14.760 -18.817  1.00  0.77           H  
ATOM   1802 2HD  PRO A 116     -10.351  14.641 -20.459  1.00  0.77           H  
ATOM   1803  N   ILE A 117      -9.758  11.182 -17.262  1.00  0.79           N  
ATOM   1804  CA  ILE A 117      -9.338  10.364 -16.121  1.00  0.79           C  
ATOM   1805  C   ILE A 117      -7.849  10.057 -16.201  1.00  0.79           C  
ATOM   1806  O   ILE A 117      -7.456   8.991 -16.659  1.00  0.79           O  
ATOM   1807  CB  ILE A 117     -10.098   9.011 -16.015  1.00  0.79           C  
ATOM   1808  CG1 ILE A 117     -11.632   9.188 -15.980  1.00  0.79           C  
ATOM   1809  CG2 ILE A 117      -9.674   8.376 -14.778  1.00  0.79           C  
ATOM   1810  CD1 ILE A 117     -12.093  10.005 -14.872  1.00  0.79           C  
ATOM   1811  H   ILE A 117      -9.873  12.170 -17.051  1.00  0.79           H  
ATOM   1812  HA  ILE A 117      -9.519  10.931 -15.206  1.00  0.79           H  
ATOM   1813  HB  ILE A 117      -9.844   8.358 -16.822  1.00  0.79           H  
ATOM   1814 1HG1 ILE A 117     -11.953   9.624 -16.894  1.00  0.79           H  
ATOM   1815 2HG1 ILE A 117     -12.103   8.207 -15.897  1.00  0.79           H  
ATOM   1816 1HG2 ILE A 117     -10.163   7.411 -14.663  1.00  0.79           H  
ATOM   1817 2HG2 ILE A 117      -8.602   8.257 -14.829  1.00  0.79           H  
ATOM   1818 3HG2 ILE A 117      -9.928   9.014 -13.950  1.00  0.79           H  
ATOM   1819 1HD1 ILE A 117     -13.169  10.102 -14.913  1.00  0.79           H  
ATOM   1820 2HD1 ILE A 117     -11.792   9.527 -13.951  1.00  0.79           H  
ATOM   1821 3HD1 ILE A 117     -11.647  10.974 -14.936  1.00  0.79           H  
ATOM   1822  N   SER A 118      -7.001  10.972 -15.757  1.00  0.82           N  
ATOM   1823  CA  SER A 118      -5.568  10.700 -15.823  1.00  0.82           C  
ATOM   1824  C   SER A 118      -5.151   9.616 -14.848  1.00  0.82           C  
ATOM   1825  O   SER A 118      -5.738   9.493 -13.769  1.00  0.82           O  
ATOM   1826  CB  SER A 118      -4.789  11.958 -15.486  1.00  0.82           C  
ATOM   1827  OG  SER A 118      -4.988  12.324 -14.123  1.00  0.82           O  
ATOM   1828  H   SER A 118      -7.349  11.845 -15.391  1.00  0.82           H  
ATOM   1829  HA  SER A 118      -5.322  10.373 -16.835  1.00  0.82           H  
ATOM   1830 1HB  SER A 118      -3.729  11.801 -15.676  1.00  0.82           H  
ATOM   1831 2HB  SER A 118      -5.124  12.766 -16.132  1.00  0.82           H  
ATOM   1832  HG  SER A 118      -4.782  13.271 -14.077  1.00  0.82           H  
ATOM   1833  N   LYS A 119      -4.038   8.941 -15.159  1.00  0.85           N  
ATOM   1834  CA  LYS A 119      -3.478   7.938 -14.257  1.00  0.85           C  
ATOM   1835  C   LYS A 119      -3.073   8.551 -12.931  1.00  0.85           C  
ATOM   1836  O   LYS A 119      -3.220   7.928 -11.880  1.00  0.85           O  
ATOM   1837  CB  LYS A 119      -2.269   7.245 -14.881  1.00  0.85           C  
ATOM   1838  CG  LYS A 119      -2.608   6.279 -15.987  1.00  0.85           C  
ATOM   1839  CD  LYS A 119      -1.361   5.713 -16.619  1.00  0.85           C  
ATOM   1840  CE  LYS A 119      -0.590   4.845 -15.627  1.00  0.85           C  
ATOM   1841  NZ  LYS A 119       0.580   4.208 -16.265  1.00  0.85           N  
ATOM   1842  H   LYS A 119      -3.602   9.099 -16.056  1.00  0.85           H  
ATOM   1843  HA  LYS A 119      -4.239   7.187 -14.063  1.00  0.85           H  
ATOM   1844 1HB  LYS A 119      -1.581   7.990 -15.276  1.00  0.85           H  
ATOM   1845 2HB  LYS A 119      -1.736   6.685 -14.104  1.00  0.85           H  
ATOM   1846 1HG  LYS A 119      -3.207   5.462 -15.584  1.00  0.85           H  
ATOM   1847 2HG  LYS A 119      -3.182   6.796 -16.750  1.00  0.85           H  
ATOM   1848 1HD  LYS A 119      -1.637   5.099 -17.481  1.00  0.85           H  
ATOM   1849 2HD  LYS A 119      -0.719   6.522 -16.960  1.00  0.85           H  
ATOM   1850 1HE  LYS A 119      -0.250   5.462 -14.796  1.00  0.85           H  
ATOM   1851 2HE  LYS A 119      -1.249   4.063 -15.239  1.00  0.85           H  
ATOM   1852 1HZ  LYS A 119       1.068   3.638 -15.594  1.00  0.85           H  
ATOM   1853 2HZ  LYS A 119       0.232   3.622 -17.033  1.00  0.85           H  
ATOM   1854 3HZ  LYS A 119       1.201   4.911 -16.626  1.00  0.85           H  
ATOM   1855  N   THR A 120      -2.587   9.789 -12.967  1.00  0.87           N  
ATOM   1856  CA  THR A 120      -2.173  10.448 -11.742  1.00  0.87           C  
ATOM   1857  C   THR A 120      -3.343  10.583 -10.791  1.00  0.87           C  
ATOM   1858  O   THR A 120      -3.221  10.255  -9.604  1.00  0.87           O  
ATOM   1859  CB  THR A 120      -1.594  11.845 -12.013  1.00  0.87           C  
ATOM   1860  OG1 THR A 120      -0.410  11.736 -12.821  1.00  0.87           O  
ATOM   1861  CG2 THR A 120      -1.268  12.540 -10.701  1.00  0.87           C  
ATOM   1862  H   THR A 120      -2.504  10.267 -13.851  1.00  0.87           H  
ATOM   1863  HA  THR A 120      -1.410   9.838 -11.257  1.00  0.87           H  
ATOM   1864  HB  THR A 120      -2.334  12.439 -12.553  1.00  0.87           H  
ATOM   1865  HG1 THR A 120      -0.035  12.611 -12.960  1.00  0.87           H  
ATOM   1866 1HG2 THR A 120      -0.869  13.532 -10.904  1.00  0.87           H  
ATOM   1867 2HG2 THR A 120      -2.178  12.629 -10.102  1.00  0.87           H  
ATOM   1868 3HG2 THR A 120      -0.530  11.956 -10.154  1.00  0.87           H  
ATOM   1869  N   ASN A 121      -4.491  11.049 -11.299  1.00  0.90           N  
ATOM   1870  CA  ASN A 121      -5.629  11.194 -10.409  1.00  0.90           C  
ATOM   1871  C   ASN A 121      -6.146   9.832  -9.974  1.00  0.90           C  
ATOM   1872  O   ASN A 121      -6.545   9.655  -8.824  1.00  0.90           O  
ATOM   1873  CB  ASN A 121      -6.700  12.045 -11.035  1.00  0.90           C  
ATOM   1874  CG  ASN A 121      -6.293  13.497 -11.057  1.00  0.90           C  
ATOM   1875  OD1 ASN A 121      -5.435  13.924 -10.273  1.00  0.90           O  
ATOM   1876  ND2 ASN A 121      -6.889  14.270 -11.926  1.00  0.90           N  
ATOM   1877  H   ASN A 121      -4.575  11.307 -12.288  1.00  0.90           H  
ATOM   1878  HA  ASN A 121      -5.293  11.706  -9.508  1.00  0.90           H  
ATOM   1879 1HB  ASN A 121      -6.890  11.704 -12.058  1.00  0.90           H  
ATOM   1880 2HB  ASN A 121      -7.619  11.944 -10.469  1.00  0.90           H  
ATOM   1881 1HD2 ASN A 121      -6.653  15.242 -11.974  1.00  0.90           H  
ATOM   1882 2HD2 ASN A 121      -7.576  13.888 -12.543  1.00  0.90           H  
ATOM   1883  N   ILE A 122      -6.072   8.826 -10.846  1.00  0.93           N  
ATOM   1884  CA  ILE A 122      -6.516   7.514 -10.412  1.00  0.93           C  
ATOM   1885  C   ILE A 122      -5.665   7.000  -9.271  1.00  0.93           C  
ATOM   1886  O   ILE A 122      -6.198   6.545  -8.265  1.00  0.93           O  
ATOM   1887  CB  ILE A 122      -6.482   6.477 -11.537  1.00  0.93           C  
ATOM   1888  CG1 ILE A 122      -7.497   6.754 -12.551  1.00  0.93           C  
ATOM   1889  CG2 ILE A 122      -6.638   5.123 -11.001  1.00  0.93           C  
ATOM   1890  CD1 ILE A 122      -7.303   5.910 -13.756  1.00  0.93           C  
ATOM   1891  H   ILE A 122      -5.748   8.981 -11.803  1.00  0.93           H  
ATOM   1892  HA  ILE A 122      -7.543   7.601 -10.060  1.00  0.93           H  
ATOM   1893  HB  ILE A 122      -5.516   6.538 -12.033  1.00  0.93           H  
ATOM   1894 1HG1 ILE A 122      -8.483   6.555 -12.135  1.00  0.93           H  
ATOM   1895 2HG1 ILE A 122      -7.443   7.803 -12.836  1.00  0.93           H  
ATOM   1896 1HG2 ILE A 122      -6.568   4.408 -11.815  1.00  0.93           H  
ATOM   1897 2HG2 ILE A 122      -5.841   4.951 -10.304  1.00  0.93           H  
ATOM   1898 3HG2 ILE A 122      -7.602   5.027 -10.501  1.00  0.93           H  
ATOM   1899 1HD1 ILE A 122      -8.060   6.125 -14.467  1.00  0.93           H  
ATOM   1900 2HD1 ILE A 122      -6.330   6.123 -14.182  1.00  0.93           H  
ATOM   1901 3HD1 ILE A 122      -7.361   4.857 -13.484  1.00  0.93           H  
ATOM   1902  N   LYS A 123      -4.345   7.089  -9.398  1.00  0.96           N  
ATOM   1903  CA  LYS A 123      -3.484   6.609  -8.332  1.00  0.96           C  
ATOM   1904  C   LYS A 123      -3.758   7.333  -7.030  1.00  0.96           C  
ATOM   1905  O   LYS A 123      -3.906   6.694  -5.982  1.00  0.96           O  
ATOM   1906  CB  LYS A 123      -2.015   6.772  -8.680  1.00  0.96           C  
ATOM   1907  CG  LYS A 123      -1.081   6.249  -7.585  1.00  0.96           C  
ATOM   1908  CD  LYS A 123       0.376   6.380  -7.976  1.00  0.96           C  
ATOM   1909  CE  LYS A 123       1.291   5.904  -6.853  1.00  0.96           C  
ATOM   1910  NZ  LYS A 123       2.727   6.019  -7.225  1.00  0.96           N  
ATOM   1911  H   LYS A 123      -3.937   7.475 -10.249  1.00  0.96           H  
ATOM   1912  HA  LYS A 123      -3.684   5.548  -8.181  1.00  0.96           H  
ATOM   1913 1HB  LYS A 123      -1.797   6.238  -9.606  1.00  0.96           H  
ATOM   1914 2HB  LYS A 123      -1.796   7.828  -8.855  1.00  0.96           H  
ATOM   1915 1HG  LYS A 123      -1.259   6.801  -6.660  1.00  0.96           H  
ATOM   1916 2HG  LYS A 123      -1.300   5.195  -7.410  1.00  0.96           H  
ATOM   1917 1HD  LYS A 123       0.558   5.774  -8.870  1.00  0.96           H  
ATOM   1918 2HD  LYS A 123       0.599   7.420  -8.210  1.00  0.96           H  
ATOM   1919 1HE  LYS A 123       1.106   6.503  -5.963  1.00  0.96           H  
ATOM   1920 2HE  LYS A 123       1.066   4.860  -6.630  1.00  0.96           H  
ATOM   1921 1HZ  LYS A 123       3.303   5.694  -6.462  1.00  0.96           H  
ATOM   1922 2HZ  LYS A 123       2.903   5.454  -8.046  1.00  0.96           H  
ATOM   1923 3HZ  LYS A 123       2.948   6.984  -7.425  1.00  0.96           H  
ATOM   1924  N   LYS A 124      -3.869   8.668  -7.098  1.00  0.99           N  
ATOM   1925  CA  LYS A 124      -4.114   9.479  -5.915  1.00  0.99           C  
ATOM   1926  C   LYS A 124      -5.364   8.963  -5.216  1.00  0.99           C  
ATOM   1927  O   LYS A 124      -5.327   8.647  -4.025  1.00  0.99           O  
ATOM   1928  CB  LYS A 124      -4.273  10.949  -6.329  1.00  0.99           C  
ATOM   1929  CG  LYS A 124      -4.450  11.976  -5.201  1.00  0.99           C  
ATOM   1930  CD  LYS A 124      -4.556  13.391  -5.802  1.00  0.99           C  
ATOM   1931  CE  LYS A 124      -4.476  14.524  -4.753  1.00  0.99           C  
ATOM   1932  NZ  LYS A 124      -5.626  14.544  -3.809  1.00  0.99           N  
ATOM   1933  H   LYS A 124      -3.751   9.139  -7.998  1.00  0.99           H  
ATOM   1934  HA  LYS A 124      -3.271   9.381  -5.232  1.00  0.99           H  
ATOM   1935 1HB  LYS A 124      -3.408  11.248  -6.926  1.00  0.99           H  
ATOM   1936 2HB  LYS A 124      -5.143  11.035  -6.978  1.00  0.99           H  
ATOM   1937 1HG  LYS A 124      -5.370  11.753  -4.653  1.00  0.99           H  
ATOM   1938 2HG  LYS A 124      -3.614  11.930  -4.505  1.00  0.99           H  
ATOM   1939 1HD  LYS A 124      -3.757  13.529  -6.531  1.00  0.99           H  
ATOM   1940 2HD  LYS A 124      -5.509  13.474  -6.326  1.00  0.99           H  
ATOM   1941 1HE  LYS A 124      -3.555  14.421  -4.181  1.00  0.99           H  
ATOM   1942 2HE  LYS A 124      -4.454  15.472  -5.288  1.00  0.99           H  
ATOM   1943 1HZ  LYS A 124      -5.519  15.309  -3.167  1.00  0.99           H  
ATOM   1944 2HZ  LYS A 124      -6.491  14.647  -4.310  1.00  0.99           H  
ATOM   1945 3HZ  LYS A 124      -5.649  13.673  -3.264  1.00  0.99           H  
ATOM   1946  N   VAL A 125      -6.436   8.786  -5.989  1.00  1.05           N  
ATOM   1947  CA  VAL A 125      -7.692   8.259  -5.489  1.00  1.05           C  
ATOM   1948  C   VAL A 125      -7.611   6.861  -4.915  1.00  1.05           C  
ATOM   1949  O   VAL A 125      -8.120   6.599  -3.830  1.00  1.05           O  
ATOM   1950  CB  VAL A 125      -8.715   8.217  -6.629  1.00  1.05           C  
ATOM   1951  CG1 VAL A 125      -9.861   7.446  -6.231  1.00  1.05           C  
ATOM   1952  CG2 VAL A 125      -9.185   9.630  -6.974  1.00  1.05           C  
ATOM   1953  H   VAL A 125      -6.385   9.045  -6.977  1.00  1.05           H  
ATOM   1954  HA  VAL A 125      -8.047   8.936  -4.711  1.00  1.05           H  
ATOM   1955  HB  VAL A 125      -8.262   7.746  -7.495  1.00  1.05           H  
ATOM   1956 1HG1 VAL A 125     -10.523   7.429  -7.064  1.00  1.05           H  
ATOM   1957 2HG1 VAL A 125      -9.580   6.430  -5.978  1.00  1.05           H  
ATOM   1958 3HG1 VAL A 125     -10.315   7.912  -5.389  1.00  1.05           H  
ATOM   1959 1HG2 VAL A 125      -9.911   9.583  -7.785  1.00  1.05           H  
ATOM   1960 2HG2 VAL A 125      -9.648  10.081  -6.096  1.00  1.05           H  
ATOM   1961 3HG2 VAL A 125      -8.338  10.233  -7.280  1.00  1.05           H  
ATOM   1962  N   LEU A 126      -6.964   5.951  -5.610  1.00  1.13           N  
ATOM   1963  CA  LEU A 126      -6.935   4.591  -5.120  1.00  1.13           C  
ATOM   1964  C   LEU A 126      -6.219   4.509  -3.780  1.00  1.13           C  
ATOM   1965  O   LEU A 126      -6.672   3.821  -2.854  1.00  1.13           O  
ATOM   1966  CB  LEU A 126      -6.239   3.735  -6.162  1.00  1.13           C  
ATOM   1967  CG  LEU A 126      -7.016   3.572  -7.479  1.00  1.13           C  
ATOM   1968  CD1 LEU A 126      -6.132   2.903  -8.484  1.00  1.13           C  
ATOM   1969  CD2 LEU A 126      -8.257   2.800  -7.227  1.00  1.13           C  
ATOM   1970  H   LEU A 126      -6.528   6.194  -6.497  1.00  1.13           H  
ATOM   1971  HA  LEU A 126      -7.957   4.246  -4.994  1.00  1.13           H  
ATOM   1972 1HB  LEU A 126      -5.276   4.191  -6.398  1.00  1.13           H  
ATOM   1973 2HB  LEU A 126      -6.066   2.746  -5.745  1.00  1.13           H  
ATOM   1974  HG  LEU A 126      -7.295   4.533  -7.861  1.00  1.13           H  
ATOM   1975 1HD1 LEU A 126      -6.658   2.784  -9.415  1.00  1.13           H  
ATOM   1976 2HD1 LEU A 126      -5.237   3.505  -8.639  1.00  1.13           H  
ATOM   1977 3HD1 LEU A 126      -5.856   1.977  -8.141  1.00  1.13           H  
ATOM   1978 1HD2 LEU A 126      -8.813   2.678  -8.154  1.00  1.13           H  
ATOM   1979 2HD2 LEU A 126      -7.995   1.846  -6.838  1.00  1.13           H  
ATOM   1980 3HD2 LEU A 126      -8.857   3.334  -6.503  1.00  1.13           H  
ATOM   1981  N   VAL A 127      -5.143   5.276  -3.625  1.00  1.26           N  
ATOM   1982  CA  VAL A 127      -4.418   5.248  -2.371  1.00  1.26           C  
ATOM   1983  C   VAL A 127      -5.197   5.947  -1.256  1.00  1.26           C  
ATOM   1984  O   VAL A 127      -5.312   5.404  -0.151  1.00  1.26           O  
ATOM   1985  CB  VAL A 127      -3.031   5.894  -2.523  1.00  1.26           C  
ATOM   1986  CG1 VAL A 127      -2.359   5.983  -1.156  1.00  1.26           C  
ATOM   1987  CG2 VAL A 127      -2.190   5.048  -3.471  1.00  1.26           C  
ATOM   1988  H   VAL A 127      -4.806   5.853  -4.401  1.00  1.26           H  
ATOM   1989  HA  VAL A 127      -4.269   4.205  -2.087  1.00  1.26           H  
ATOM   1990  HB  VAL A 127      -3.143   6.908  -2.923  1.00  1.26           H  
ATOM   1991 1HG1 VAL A 127      -1.378   6.440  -1.261  1.00  1.26           H  
ATOM   1992 2HG1 VAL A 127      -2.972   6.586  -0.487  1.00  1.26           H  
ATOM   1993 3HG1 VAL A 127      -2.250   4.976  -0.744  1.00  1.26           H  
ATOM   1994 1HG2 VAL A 127      -1.205   5.495  -3.587  1.00  1.26           H  
ATOM   1995 2HG2 VAL A 127      -2.093   4.048  -3.056  1.00  1.26           H  
ATOM   1996 3HG2 VAL A 127      -2.681   4.994  -4.444  1.00  1.26           H  
ATOM   1997  N   GLU A 128      -5.745   7.143  -1.528  1.00  1.46           N  
ATOM   1998  CA  GLU A 128      -6.480   7.879  -0.497  1.00  1.46           C  
ATOM   1999  C   GLU A 128      -7.722   7.148  -0.008  1.00  1.46           C  
ATOM   2000  O   GLU A 128      -8.024   7.156   1.182  1.00  1.46           O  
ATOM   2001  CB  GLU A 128      -6.906   9.258  -1.014  1.00  1.46           C  
ATOM   2002  CG  GLU A 128      -5.770  10.251  -1.201  1.00  1.46           C  
ATOM   2003  CD  GLU A 128      -6.222  11.551  -1.823  1.00  1.46           C  
ATOM   2004  OE1 GLU A 128      -7.382  11.684  -2.134  1.00  1.46           O  
ATOM   2005  OE2 GLU A 128      -5.392  12.412  -2.019  1.00  1.46           O  
ATOM   2006  H   GLU A 128      -5.642   7.559  -2.456  1.00  1.46           H  
ATOM   2007  HA  GLU A 128      -5.815   8.017   0.356  1.00  1.46           H  
ATOM   2008 1HB  GLU A 128      -7.394   9.136  -1.985  1.00  1.46           H  
ATOM   2009 2HB  GLU A 128      -7.636   9.694  -0.334  1.00  1.46           H  
ATOM   2010 1HG  GLU A 128      -5.333  10.465  -0.227  1.00  1.46           H  
ATOM   2011 2HG  GLU A 128      -4.998   9.801  -1.818  1.00  1.46           H  
ATOM   2012  N   PHE A 129      -8.441   6.509  -0.922  1.00  1.76           N  
ATOM   2013  CA  PHE A 129      -9.651   5.787  -0.570  1.00  1.76           C  
ATOM   2014  C   PHE A 129      -9.369   4.490   0.183  1.00  1.76           C  
ATOM   2015  O   PHE A 129     -10.089   4.152   1.122  1.00  1.76           O  
ATOM   2016  CB  PHE A 129     -10.472   5.579  -1.830  1.00  1.76           C  
ATOM   2017  CG  PHE A 129     -11.225   6.837  -2.215  1.00  1.76           C  
ATOM   2018  CD1 PHE A 129     -10.587   7.990  -2.642  1.00  1.76           C  
ATOM   2019  CD2 PHE A 129     -12.572   6.840  -2.180  1.00  1.76           C  
ATOM   2020  CE1 PHE A 129     -11.306   9.111  -2.999  1.00  1.76           C  
ATOM   2021  CE2 PHE A 129     -13.303   7.942  -2.539  1.00  1.76           C  
ATOM   2022  CZ  PHE A 129     -12.672   9.085  -2.945  1.00  1.76           C  
ATOM   2023  H   PHE A 129      -8.160   6.541  -1.903  1.00  1.76           H  
ATOM   2024  HA  PHE A 129     -10.237   6.427   0.089  1.00  1.76           H  
ATOM   2025 1HB  PHE A 129      -9.827   5.285  -2.654  1.00  1.76           H  
ATOM   2026 2HB  PHE A 129     -11.191   4.776  -1.672  1.00  1.76           H  
ATOM   2027  HD1 PHE A 129      -9.509   8.022  -2.682  1.00  1.76           H  
ATOM   2028  HD2 PHE A 129     -13.055   5.942  -1.863  1.00  1.76           H  
ATOM   2029  HE1 PHE A 129     -10.784  10.012  -3.323  1.00  1.76           H  
ATOM   2030  HE2 PHE A 129     -14.370   7.907  -2.511  1.00  1.76           H  
ATOM   2031  HZ  PHE A 129     -13.253   9.954  -3.227  1.00  1.76           H  
ATOM   2032  N   LEU A 130      -8.332   3.752  -0.216  1.00  2.17           N  
ATOM   2033  CA  LEU A 130      -7.978   2.517   0.475  1.00  2.17           C  
ATOM   2034  C   LEU A 130      -7.315   2.733   1.843  1.00  2.17           C  
ATOM   2035  O   LEU A 130      -7.570   1.985   2.793  1.00  2.17           O  
ATOM   2036  CB  LEU A 130      -7.066   1.639  -0.380  1.00  2.17           C  
ATOM   2037  CG  LEU A 130      -6.686   0.300   0.297  1.00  2.17           C  
ATOM   2038  CD1 LEU A 130      -7.960  -0.479   0.620  1.00  2.17           C  
ATOM   2039  CD2 LEU A 130      -5.767  -0.493  -0.613  1.00  2.17           C  
ATOM   2040  H   LEU A 130      -7.766   4.034  -1.018  1.00  2.17           H  
ATOM   2041  HA  LEU A 130      -8.899   1.962   0.640  1.00  2.17           H  
ATOM   2042 1HB  LEU A 130      -7.563   1.423  -1.326  1.00  2.17           H  
ATOM   2043 2HB  LEU A 130      -6.144   2.193  -0.592  1.00  2.17           H  
ATOM   2044  HG  LEU A 130      -6.168   0.504   1.235  1.00  2.17           H  
ATOM   2045 1HD1 LEU A 130      -7.698  -1.416   1.112  1.00  2.17           H  
ATOM   2046 2HD1 LEU A 130      -8.585   0.116   1.286  1.00  2.17           H  
ATOM   2047 3HD1 LEU A 130      -8.507  -0.691  -0.276  1.00  2.17           H  
ATOM   2048 1HD2 LEU A 130      -5.491  -1.433  -0.134  1.00  2.17           H  
ATOM   2049 2HD2 LEU A 130      -6.267  -0.703  -1.546  1.00  2.17           H  
ATOM   2050 3HD2 LEU A 130      -4.865   0.091  -0.804  1.00  2.17           H  
ATOM   2051  N   SER A 131      -6.425   3.724   1.948  1.00  2.69           N  
ATOM   2052  CA  SER A 131      -5.590   3.914   3.137  1.00  2.69           C  
ATOM   2053  C   SER A 131      -6.286   4.481   4.380  1.00  2.69           C  
ATOM   2054  O   SER A 131      -5.946   5.575   4.832  1.00  2.69           O  
ATOM   2055  CB  SER A 131      -4.450   4.851   2.789  1.00  2.69           C  
ATOM   2056  OG  SER A 131      -3.671   4.332   1.753  1.00  2.69           O  
ATOM   2057  H   SER A 131      -6.261   4.344   1.154  1.00  2.69           H  
ATOM   2058  HA  SER A 131      -5.176   2.941   3.402  1.00  2.69           H  
ATOM   2059 1HB  SER A 131      -4.853   5.822   2.493  1.00  2.69           H  
ATOM   2060 2HB  SER A 131      -3.831   5.006   3.670  1.00  2.69           H  
ATOM   2061  HG  SER A 131      -4.208   4.482   0.940  1.00  2.69           H  
ATOM   2062  N   ASN A 132      -7.190   3.677   4.949  1.00  3.25           N  
ATOM   2063  CA  ASN A 132      -7.980   3.952   6.162  1.00  3.25           C  
ATOM   2064  C   ASN A 132      -9.117   4.946   5.922  1.00  3.25           C  
ATOM   2065  O   ASN A 132     -10.272   4.530   5.819  1.00  3.25           O  
ATOM   2066  OXT ASN A 132      -8.942   6.116   6.258  1.00  3.25           O  
ATOM   2067  CB  ASN A 132      -7.100   4.431   7.317  1.00  3.25           C  
ATOM   2068  CG  ASN A 132      -6.103   3.392   7.769  1.00  3.25           C  
ATOM   2069  OD1 ASN A 132      -6.415   2.198   7.858  1.00  3.25           O  
ATOM   2070  ND2 ASN A 132      -4.902   3.829   8.052  1.00  3.25           N  
ATOM   2071  H   ASN A 132      -7.362   2.810   4.442  1.00  3.25           H  
ATOM   2072  HA  ASN A 132      -8.447   3.016   6.472  1.00  3.25           H  
ATOM   2073 1HB  ASN A 132      -6.585   5.353   7.083  1.00  3.25           H  
ATOM   2074 2HB  ASN A 132      -7.747   4.652   8.165  1.00  3.25           H  
ATOM   2075 1HD2 ASN A 132      -4.194   3.190   8.357  1.00  3.25           H  
ATOM   2076 2HD2 ASN A 132      -4.692   4.804   7.963  1.00  3.25           H  
TER    2077
ENDMDL

REMARK ID 622059 MODEL 2 2024-06-29_00000064_1_19
PFRMAT TS
TARGET 2024-06-29_00000064_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.853   1.023   1.248  1.00  4.47           N  
ATOM      2  CA  GLY A   1       3.405   1.545   0.005  1.00  4.47           C  
ATOM      3  C   GLY A   1       2.504   2.623  -0.600  1.00  4.47           C  
ATOM      4  O   GLY A   1       1.695   2.322  -1.475  1.00  4.47           O  
ATOM      5  H   GLY A   1       2.662   0.033   1.326  1.00  4.47           H  
ATOM      6 1HA  GLY A   1       4.411   1.926   0.173  1.00  4.47           H  
ATOM      7 2HA  GLY A   1       3.506   0.725  -0.705  1.00  4.47           H  
ATOM      8  N   PRO A   2       2.642   3.895  -0.185  1.00  3.76           N  
ATOM      9  CA  PRO A   2       1.891   5.051  -0.666  1.00  3.76           C  
ATOM     10  C   PRO A   2       1.989   5.248  -2.179  1.00  3.76           C  
ATOM     11  O   PRO A   2       1.114   5.860  -2.787  1.00  3.76           O  
ATOM     12  CB  PRO A   2       2.563   6.210   0.079  1.00  3.76           C  
ATOM     13  CG  PRO A   2       3.144   5.584   1.324  1.00  3.76           C  
ATOM     14  CD  PRO A   2       3.606   4.215   0.888  1.00  3.76           C  
ATOM     15  HA  PRO A   2       0.838   4.946  -0.359  1.00  3.76           H  
ATOM     16 1HB  PRO A   2       3.328   6.668  -0.564  1.00  3.76           H  
ATOM     17 2HB  PRO A   2       1.821   6.990   0.304  1.00  3.76           H  
ATOM     18 1HG  PRO A   2       3.965   6.204   1.714  1.00  3.76           H  
ATOM     19 2HG  PRO A   2       2.379   5.536   2.114  1.00  3.76           H  
ATOM     20 1HD  PRO A   2       4.631   4.262   0.495  1.00  3.76           H  
ATOM     21 2HD  PRO A   2       3.513   3.528   1.736  1.00  3.76           H  
ATOM     22  N   GLY A   3       3.060   4.722  -2.785  1.00  2.96           N  
ATOM     23  CA  GLY A   3       3.274   4.842  -4.222  1.00  2.96           C  
ATOM     24  C   GLY A   3       2.641   3.707  -5.029  1.00  2.96           C  
ATOM     25  O   GLY A   3       2.711   3.704  -6.259  1.00  2.96           O  
ATOM     26  H   GLY A   3       3.745   4.227  -2.240  1.00  2.96           H  
ATOM     27 1HA  GLY A   3       2.870   5.788  -4.571  1.00  2.96           H  
ATOM     28 2HA  GLY A   3       4.344   4.869  -4.418  1.00  2.96           H  
ATOM     29  N   ASP A   4       1.986   2.748  -4.363  1.00  2.22           N  
ATOM     30  CA  ASP A   4       1.391   1.610  -5.070  1.00  2.22           C  
ATOM     31  C   ASP A   4       0.042   2.032  -5.658  1.00  2.22           C  
ATOM     32  O   ASP A   4      -1.022   1.631  -5.180  1.00  2.22           O  
ATOM     33  CB  ASP A   4       1.201   0.431  -4.100  1.00  2.22           C  
ATOM     34  CG  ASP A   4       0.848  -0.927  -4.762  1.00  2.22           C  
ATOM     35  OD1 ASP A   4       1.103  -1.090  -5.929  1.00  2.22           O  
ATOM     36  OD2 ASP A   4       0.334  -1.788  -4.076  1.00  2.22           O  
ATOM     37  H   ASP A   4       1.909   2.781  -3.347  1.00  2.22           H  
ATOM     38  HA  ASP A   4       2.051   1.309  -5.884  1.00  2.22           H  
ATOM     39 1HB  ASP A   4       2.112   0.304  -3.515  1.00  2.22           H  
ATOM     40 2HB  ASP A   4       0.410   0.686  -3.391  1.00  2.22           H  
ATOM     41  N   ILE A   5       0.104   2.858  -6.696  1.00  1.63           N  
ATOM     42  CA  ILE A   5      -1.083   3.455  -7.287  1.00  1.63           C  
ATOM     43  C   ILE A   5      -1.381   2.971  -8.710  1.00  1.63           C  
ATOM     44  O   ILE A   5      -0.671   3.337  -9.638  1.00  1.63           O  
ATOM     45  CB  ILE A   5      -0.872   4.971  -7.377  1.00  1.63           C  
ATOM     46  CG1 ILE A   5      -0.577   5.586  -6.005  1.00  1.63           C  
ATOM     47  CG2 ILE A   5      -2.071   5.575  -7.905  1.00  1.63           C  
ATOM     48  CD1 ILE A   5      -0.151   7.052  -6.069  1.00  1.63           C  
ATOM     49  H   ILE A   5       1.036   3.121  -7.016  1.00  1.63           H  
ATOM     50  HA  ILE A   5      -1.938   3.231  -6.652  1.00  1.63           H  
ATOM     51  HB  ILE A   5      -0.029   5.180  -8.038  1.00  1.63           H  
ATOM     52 1HG1 ILE A   5      -1.463   5.501  -5.387  1.00  1.63           H  
ATOM     53 2HG1 ILE A   5       0.218   5.032  -5.529  1.00  1.63           H  
ATOM     54 1HG2 ILE A   5      -1.908   6.632  -7.988  1.00  1.63           H  
ATOM     55 2HG2 ILE A   5      -2.293   5.160  -8.862  1.00  1.63           H  
ATOM     56 3HG2 ILE A   5      -2.896   5.374  -7.224  1.00  1.63           H  
ATOM     57 1HD1 ILE A   5       0.043   7.414  -5.057  1.00  1.63           H  
ATOM     58 2HD1 ILE A   5       0.758   7.142  -6.666  1.00  1.63           H  
ATOM     59 3HD1 ILE A   5      -0.944   7.646  -6.519  1.00  1.63           H  
ATOM     60  N   SER A   6      -2.460   2.195  -8.899  1.00  1.21           N  
ATOM     61  CA  SER A   6      -2.787   1.717 -10.254  1.00  1.21           C  
ATOM     62  C   SER A   6      -4.129   2.147 -10.838  1.00  1.21           C  
ATOM     63  O   SER A   6      -4.261   2.405 -12.055  1.00  1.21           O  
ATOM     64  CB  SER A   6      -2.660   0.211 -10.350  1.00  1.21           C  
ATOM     65  OG  SER A   6      -1.319  -0.170 -10.243  1.00  1.21           O  
ATOM     66  H   SER A   6      -3.007   1.913  -8.102  1.00  1.21           H  
ATOM     67  HA  SER A   6      -2.044   2.119 -10.885  1.00  1.21           H  
ATOM     68 1HB  SER A   6      -3.247  -0.262  -9.562  1.00  1.21           H  
ATOM     69 2HB  SER A   6      -3.059  -0.123 -11.307  1.00  1.21           H  
ATOM     70  HG  SER A   6      -0.846   0.361 -10.942  1.00  1.21           H  
ATOM     71  N   HIS A   7      -5.126   2.246  -9.968  1.00  0.94           N  
ATOM     72  CA  HIS A   7      -6.480   2.496 -10.418  1.00  0.94           C  
ATOM     73  C   HIS A   7      -6.837   3.971 -10.375  1.00  0.94           C  
ATOM     74  O   HIS A   7      -7.942   4.354 -10.756  1.00  0.94           O  
ATOM     75  CB  HIS A   7      -7.458   1.703  -9.546  1.00  0.94           C  
ATOM     76  CG  HIS A   7      -7.270   0.221  -9.656  1.00  0.94           C  
ATOM     77  ND1 HIS A   7      -7.578  -0.488 -10.796  1.00  0.94           N  
ATOM     78  CD2 HIS A   7      -6.791  -0.681  -8.769  1.00  0.94           C  
ATOM     79  CE1 HIS A   7      -7.300  -1.766 -10.604  1.00  0.94           C  
ATOM     80  NE2 HIS A   7      -6.822  -1.908  -9.382  1.00  0.94           N  
ATOM     81  H   HIS A   7      -4.957   2.076  -8.988  1.00  0.94           H  
ATOM     82  HA  HIS A   7      -6.584   2.154 -11.445  1.00  0.94           H  
ATOM     83 1HB  HIS A   7      -7.333   1.993  -8.503  1.00  0.94           H  
ATOM     84 2HB  HIS A   7      -8.481   1.944  -9.835  1.00  0.94           H  
ATOM     85  HD2 HIS A   7      -6.444  -0.473  -7.756  1.00  0.94           H  
ATOM     86  HE1 HIS A   7      -7.441  -2.566 -11.330  1.00  0.94           H  
ATOM     87  HE2 HIS A   7      -6.524  -2.777  -8.962  1.00  0.94           H  
ATOM     88  N   LEU A   8      -5.882   4.794  -9.960  1.00  0.78           N  
ATOM     89  CA  LEU A   8      -6.106   6.224  -9.859  1.00  0.78           C  
ATOM     90  C   LEU A   8      -6.492   6.760 -11.210  1.00  0.78           C  
ATOM     91  O   LEU A   8      -5.790   6.530 -12.193  1.00  0.78           O  
ATOM     92  CB  LEU A   8      -4.826   6.912  -9.400  1.00  0.78           C  
ATOM     93  CG  LEU A   8      -4.927   8.366  -9.082  1.00  0.78           C  
ATOM     94  CD1 LEU A   8      -5.753   8.483  -7.909  1.00  0.78           C  
ATOM     95  CD2 LEU A   8      -3.578   8.948  -8.809  1.00  0.78           C  
ATOM     96  H   LEU A   8      -4.990   4.413  -9.692  1.00  0.78           H  
ATOM     97  HA  LEU A   8      -6.918   6.419  -9.155  1.00  0.78           H  
ATOM     98 1HB  LEU A   8      -4.533   6.433  -8.494  1.00  0.78           H  
ATOM     99 2HB  LEU A   8      -4.050   6.771 -10.151  1.00  0.78           H  
ATOM    100  HG  LEU A   8      -5.401   8.903  -9.906  1.00  0.78           H  
ATOM    101 1HD1 LEU A   8      -5.842   9.527  -7.638  1.00  0.78           H  
ATOM    102 2HD1 LEU A   8      -6.733   8.059  -8.110  1.00  0.78           H  
ATOM    103 3HD1 LEU A   8      -5.293   7.937  -7.111  1.00  0.78           H  
ATOM    104 1HD2 LEU A   8      -3.696   9.983  -8.560  1.00  0.78           H  
ATOM    105 2HD2 LEU A   8      -3.116   8.443  -7.982  1.00  0.78           H  
ATOM    106 3HD2 LEU A   8      -2.969   8.850  -9.689  1.00  0.78           H  
ATOM    107  N   ARG A   9      -7.595   7.487 -11.271  1.00  0.68           N  
ATOM    108  CA  ARG A   9      -8.039   8.001 -12.552  1.00  0.68           C  
ATOM    109  C   ARG A   9      -7.413   9.353 -12.825  1.00  0.68           C  
ATOM    110  O   ARG A   9      -7.658  10.326 -12.096  1.00  0.68           O  
ATOM    111  CB  ARG A   9      -9.557   8.037 -12.597  1.00  0.68           C  
ATOM    112  CG  ARG A   9     -10.215   6.663 -12.602  1.00  0.68           C  
ATOM    113  CD  ARG A   9     -11.682   6.755 -12.451  1.00  0.68           C  
ATOM    114  NE  ARG A   9     -12.294   7.523 -13.520  1.00  0.68           N  
ATOM    115  CZ  ARG A   9     -12.639   7.061 -14.739  1.00  0.68           C  
ATOM    116  NH1 ARG A   9     -12.428   5.800 -15.054  1.00  0.68           N  
ATOM    117  NH2 ARG A   9     -13.190   7.874 -15.625  1.00  0.68           N  
ATOM    118  H   ARG A   9      -8.142   7.680 -10.421  1.00  0.68           H  
ATOM    119  HA  ARG A   9      -7.711   7.312 -13.327  1.00  0.68           H  
ATOM    120 1HB  ARG A   9      -9.934   8.569 -11.722  1.00  0.68           H  
ATOM    121 2HB  ARG A   9      -9.890   8.573 -13.484  1.00  0.68           H  
ATOM    122 1HG  ARG A   9     -10.002   6.166 -13.542  1.00  0.68           H  
ATOM    123 2HG  ARG A   9      -9.815   6.067 -11.778  1.00  0.68           H  
ATOM    124 1HD  ARG A   9     -12.113   5.756 -12.453  1.00  0.68           H  
ATOM    125 2HD  ARG A   9     -11.912   7.252 -11.506  1.00  0.68           H  
ATOM    126  HE  ARG A   9     -12.487   8.499 -13.305  1.00  0.68           H  
ATOM    127 1HH1 ARG A   9     -12.010   5.175 -14.381  1.00  0.68           H  
ATOM    128 2HH1 ARG A   9     -12.695   5.459 -15.968  1.00  0.68           H  
ATOM    129 1HH2 ARG A   9     -13.358   8.847 -15.400  1.00  0.68           H  
ATOM    130 2HH2 ARG A   9     -13.447   7.525 -16.540  1.00  0.68           H  
ATOM    131  N   VAL A  10      -6.581   9.402 -13.860  1.00  0.63           N  
ATOM    132  CA  VAL A  10      -5.858  10.627 -14.159  1.00  0.63           C  
ATOM    133  C   VAL A  10      -6.113  11.148 -15.567  1.00  0.63           C  
ATOM    134  O   VAL A  10      -5.946  10.414 -16.546  1.00  0.63           O  
ATOM    135  CB  VAL A  10      -4.341  10.414 -13.982  1.00  0.63           C  
ATOM    136  CG1 VAL A  10      -3.626  11.672 -14.314  1.00  0.63           C  
ATOM    137  CG2 VAL A  10      -4.016   9.969 -12.538  1.00  0.63           C  
ATOM    138  H   VAL A  10      -6.443   8.558 -14.425  1.00  0.63           H  
ATOM    139  HA  VAL A  10      -6.174  11.386 -13.452  1.00  0.63           H  
ATOM    140  HB  VAL A  10      -4.013   9.679 -14.657  1.00  0.63           H  
ATOM    141 1HG1 VAL A  10      -2.555  11.524 -14.205  1.00  0.63           H  
ATOM    142 2HG1 VAL A  10      -3.840  11.969 -15.335  1.00  0.63           H  
ATOM    143 3HG1 VAL A  10      -3.968  12.447 -13.630  1.00  0.63           H  
ATOM    144 1HG2 VAL A  10      -2.942   9.825 -12.438  1.00  0.63           H  
ATOM    145 2HG2 VAL A  10      -4.347  10.730 -11.837  1.00  0.63           H  
ATOM    146 3HG2 VAL A  10      -4.526   9.030 -12.319  1.00  0.63           H  
ATOM    147  N   LEU A  11      -6.494  12.421 -15.646  1.00  0.60           N  
ATOM    148  CA  LEU A  11      -6.697  13.105 -16.923  1.00  0.60           C  
ATOM    149  C   LEU A  11      -5.496  13.988 -17.208  1.00  0.60           C  
ATOM    150  O   LEU A  11      -5.071  14.751 -16.338  1.00  0.60           O  
ATOM    151  CB  LEU A  11      -7.977  13.954 -16.936  1.00  0.60           C  
ATOM    152  CG  LEU A  11      -8.236  14.853 -18.219  1.00  0.60           C  
ATOM    153  CD1 LEU A  11      -8.470  13.982 -19.434  1.00  0.60           C  
ATOM    154  CD2 LEU A  11      -9.455  15.756 -17.982  1.00  0.60           C  
ATOM    155  H   LEU A  11      -6.611  12.937 -14.770  1.00  0.60           H  
ATOM    156  HA  LEU A  11      -6.779  12.360 -17.706  1.00  0.60           H  
ATOM    157 1HB  LEU A  11      -8.810  13.301 -16.848  1.00  0.60           H  
ATOM    158 2HB  LEU A  11      -7.959  14.583 -16.086  1.00  0.60           H  
ATOM    159  HG  LEU A  11      -7.355  15.473 -18.407  1.00  0.60           H  
ATOM    160 1HD1 LEU A  11      -8.634  14.610 -20.303  1.00  0.60           H  
ATOM    161 2HD1 LEU A  11      -7.606  13.364 -19.601  1.00  0.60           H  
ATOM    162 3HD1 LEU A  11      -9.342  13.354 -19.269  1.00  0.60           H  
ATOM    163 1HD2 LEU A  11      -9.628  16.380 -18.859  1.00  0.60           H  
ATOM    164 2HD2 LEU A  11     -10.330  15.143 -17.804  1.00  0.60           H  
ATOM    165 3HD2 LEU A  11      -9.281  16.389 -17.119  1.00  0.60           H  
ATOM    166  N   VAL A  12      -4.911  13.832 -18.384  1.00  0.59           N  
ATOM    167  CA  VAL A  12      -3.773  14.647 -18.771  1.00  0.59           C  
ATOM    168  C   VAL A  12      -4.142  15.535 -19.952  1.00  0.59           C  
ATOM    169  O   VAL A  12      -4.437  15.030 -21.039  1.00  0.59           O  
ATOM    170  CB  VAL A  12      -2.593  13.741 -19.153  1.00  0.59           C  
ATOM    171  CG1 VAL A  12      -1.411  14.595 -19.575  1.00  0.59           C  
ATOM    172  CG2 VAL A  12      -2.241  12.829 -17.961  1.00  0.59           C  
ATOM    173  H   VAL A  12      -5.283  13.131 -19.024  1.00  0.59           H  
ATOM    174  HA  VAL A  12      -3.484  15.282 -17.934  1.00  0.59           H  
ATOM    175  HB  VAL A  12      -2.873  13.127 -20.005  1.00  0.59           H  
ATOM    176 1HG1 VAL A  12      -0.574  13.958 -19.866  1.00  0.59           H  
ATOM    177 2HG1 VAL A  12      -1.697  15.216 -20.425  1.00  0.59           H  
ATOM    178 3HG1 VAL A  12      -1.102  15.239 -18.749  1.00  0.59           H  
ATOM    179 1HG2 VAL A  12      -1.412  12.180 -18.236  1.00  0.59           H  
ATOM    180 2HG2 VAL A  12      -1.958  13.440 -17.102  1.00  0.59           H  
ATOM    181 3HG2 VAL A  12      -3.106  12.216 -17.702  1.00  0.59           H  
ATOM    182  N   ALA A  13      -4.124  16.848 -19.729  1.00  0.60           N  
ATOM    183  CA  ALA A  13      -4.485  17.821 -20.752  1.00  0.60           C  
ATOM    184  C   ALA A  13      -3.264  18.552 -21.289  1.00  0.60           C  
ATOM    185  O   ALA A  13      -2.752  19.497 -20.669  1.00  0.60           O  
ATOM    186  CB  ALA A  13      -5.477  18.804 -20.200  1.00  0.60           C  
ATOM    187  H   ALA A  13      -3.856  17.183 -18.804  1.00  0.60           H  
ATOM    188  HA  ALA A  13      -4.944  17.288 -21.579  1.00  0.60           H  
ATOM    189 1HB  ALA A  13      -5.766  19.495 -20.984  1.00  0.60           H  
ATOM    190 2HB  ALA A  13      -6.354  18.265 -19.847  1.00  0.60           H  
ATOM    191 3HB  ALA A  13      -5.037  19.348 -19.381  1.00  0.60           H  
ATOM    192  N   GLU A  14      -2.784  18.079 -22.426  1.00  0.63           N  
ATOM    193  CA  GLU A  14      -1.578  18.593 -23.064  1.00  0.63           C  
ATOM    194  C   GLU A  14      -1.769  18.618 -24.575  1.00  0.63           C  
ATOM    195  O   GLU A  14      -2.344  17.687 -25.131  1.00  0.63           O  
ATOM    196  CB  GLU A  14      -0.369  17.714 -22.698  1.00  0.63           C  
ATOM    197  CG  GLU A  14       0.057  17.734 -21.230  1.00  0.63           C  
ATOM    198  CD  GLU A  14       1.218  16.847 -20.975  1.00  0.63           C  
ATOM    199  OE1 GLU A  14       1.057  15.672 -21.137  1.00  0.63           O  
ATOM    200  OE2 GLU A  14       2.273  17.336 -20.629  1.00  0.63           O  
ATOM    201  H   GLU A  14      -3.319  17.342 -22.892  1.00  0.63           H  
ATOM    202  HA  GLU A  14      -1.402  19.615 -22.724  1.00  0.63           H  
ATOM    203 1HB  GLU A  14      -0.591  16.684 -22.947  1.00  0.63           H  
ATOM    204 2HB  GLU A  14       0.490  18.014 -23.303  1.00  0.63           H  
ATOM    205 1HG  GLU A  14       0.326  18.746 -20.958  1.00  0.63           H  
ATOM    206 2HG  GLU A  14      -0.767  17.429 -20.597  1.00  0.63           H  
ATOM    207  N   ASP A  15      -1.265  19.638 -25.256  1.00  0.66           N  
ATOM    208  CA  ASP A  15      -1.421  19.660 -26.711  1.00  0.66           C  
ATOM    209  C   ASP A  15      -0.347  18.850 -27.432  1.00  0.66           C  
ATOM    210  O   ASP A  15      -0.631  17.977 -28.252  1.00  0.66           O  
ATOM    211  CB  ASP A  15      -1.470  21.105 -27.216  1.00  0.66           C  
ATOM    212  CG  ASP A  15      -0.245  21.980 -26.816  1.00  0.66           C  
ATOM    213  OD1 ASP A  15       0.612  21.515 -26.087  1.00  0.66           O  
ATOM    214  OD2 ASP A  15      -0.182  23.094 -27.268  1.00  0.66           O  
ATOM    215  H   ASP A  15      -0.792  20.388 -24.771  1.00  0.66           H  
ATOM    216  HA  ASP A  15      -2.374  19.200 -26.955  1.00  0.66           H  
ATOM    217 1HB  ASP A  15      -1.547  21.096 -28.303  1.00  0.66           H  
ATOM    218 2HB  ASP A  15      -2.378  21.570 -26.838  1.00  0.66           H  
ATOM    219  N   ASN A  16       0.896  19.140 -27.110  1.00  0.69           N  
ATOM    220  CA  ASN A  16       2.027  18.479 -27.725  1.00  0.69           C  
ATOM    221  C   ASN A  16       1.918  16.972 -27.546  1.00  0.69           C  
ATOM    222  O   ASN A  16       1.994  16.462 -26.424  1.00  0.69           O  
ATOM    223  CB  ASN A  16       3.299  19.047 -27.145  1.00  0.69           C  
ATOM    224  CG  ASN A  16       4.523  18.534 -27.781  1.00  0.69           C  
ATOM    225  OD1 ASN A  16       4.900  17.371 -27.588  1.00  0.69           O  
ATOM    226  ND2 ASN A  16       5.176  19.375 -28.546  1.00  0.69           N  
ATOM    227  H   ASN A  16       1.040  19.889 -26.437  1.00  0.69           H  
ATOM    228  HA  ASN A  16       2.007  18.686 -28.796  1.00  0.69           H  
ATOM    229 1HB  ASN A  16       3.279  20.135 -27.245  1.00  0.69           H  
ATOM    230 2HB  ASN A  16       3.331  18.829 -26.087  1.00  0.69           H  
ATOM    231 1HD2 ASN A  16       6.017  19.086 -29.006  1.00  0.69           H  
ATOM    232 2HD2 ASN A  16       4.832  20.308 -28.670  1.00  0.69           H  
ATOM    233  N   LEU A  17       1.804  16.256 -28.663  1.00  0.72           N  
ATOM    234  CA  LEU A  17       1.598  14.814 -28.626  1.00  0.72           C  
ATOM    235  C   LEU A  17       2.764  14.068 -27.997  1.00  0.72           C  
ATOM    236  O   LEU A  17       2.571  13.043 -27.337  1.00  0.72           O  
ATOM    237  CB  LEU A  17       1.357  14.290 -30.037  1.00  0.72           C  
ATOM    238  CG  LEU A  17       0.052  14.769 -30.682  1.00  0.72           C  
ATOM    239  CD1 LEU A  17      -0.017  14.263 -32.117  1.00  0.72           C  
ATOM    240  CD2 LEU A  17      -1.117  14.296 -29.851  1.00  0.72           C  
ATOM    241  H   LEU A  17       1.778  16.737 -29.550  1.00  0.72           H  
ATOM    242  HA  LEU A  17       0.707  14.619 -28.030  1.00  0.72           H  
ATOM    243 1HB  LEU A  17       2.183  14.603 -30.671  1.00  0.72           H  
ATOM    244 2HB  LEU A  17       1.337  13.201 -30.006  1.00  0.72           H  
ATOM    245  HG  LEU A  17       0.040  15.861 -30.712  1.00  0.72           H  
ATOM    246 1HD1 LEU A  17      -0.938  14.615 -32.583  1.00  0.72           H  
ATOM    247 2HD1 LEU A  17       0.839  14.639 -32.677  1.00  0.72           H  
ATOM    248 3HD1 LEU A  17      -0.003  13.174 -32.119  1.00  0.72           H  
ATOM    249 1HD2 LEU A  17      -2.048  14.645 -30.294  1.00  0.72           H  
ATOM    250 2HD2 LEU A  17      -1.124  13.207 -29.801  1.00  0.72           H  
ATOM    251 3HD2 LEU A  17      -1.017  14.705 -28.852  1.00  0.72           H  
ATOM    252  N   VAL A  18       3.982  14.565 -28.192  1.00  0.74           N  
ATOM    253  CA  VAL A  18       5.116  13.882 -27.599  1.00  0.74           C  
ATOM    254  C   VAL A  18       5.003  13.991 -26.097  1.00  0.74           C  
ATOM    255  O   VAL A  18       5.170  13.003 -25.386  1.00  0.74           O  
ATOM    256  CB  VAL A  18       6.457  14.467 -28.059  1.00  0.74           C  
ATOM    257  CG1 VAL A  18       7.584  13.820 -27.265  1.00  0.74           C  
ATOM    258  CG2 VAL A  18       6.618  14.240 -29.548  1.00  0.74           C  
ATOM    259  H   VAL A  18       4.113  15.414 -28.724  1.00  0.74           H  
ATOM    260  HA  VAL A  18       5.081  12.828 -27.880  1.00  0.74           H  
ATOM    261  HB  VAL A  18       6.485  15.525 -27.848  1.00  0.74           H  
ATOM    262 1HG1 VAL A  18       8.537  14.242 -27.577  1.00  0.74           H  
ATOM    263 2HG1 VAL A  18       7.432  14.015 -26.202  1.00  0.74           H  
ATOM    264 3HG1 VAL A  18       7.585  12.745 -27.442  1.00  0.74           H  
ATOM    265 1HG2 VAL A  18       7.568  14.659 -29.879  1.00  0.74           H  
ATOM    266 2HG2 VAL A  18       6.598  13.171 -29.757  1.00  0.74           H  
ATOM    267 3HG2 VAL A  18       5.801  14.730 -30.078  1.00  0.74           H  
ATOM    268  N   ASN A  19       4.688  15.186 -25.599  1.00  0.75           N  
ATOM    269  CA  ASN A  19       4.573  15.344 -24.158  1.00  0.75           C  
ATOM    270  C   ASN A  19       3.455  14.464 -23.604  1.00  0.75           C  
ATOM    271  O   ASN A  19       3.623  13.854 -22.546  1.00  0.75           O  
ATOM    272  CB  ASN A  19       4.358  16.790 -23.783  1.00  0.75           C  
ATOM    273  CG  ASN A  19       5.598  17.623 -23.977  1.00  0.75           C  
ATOM    274  OD1 ASN A  19       6.722  17.106 -24.027  1.00  0.75           O  
ATOM    275  ND2 ASN A  19       5.417  18.915 -24.091  1.00  0.75           N  
ATOM    276  H   ASN A  19       4.549  15.979 -26.229  1.00  0.75           H  
ATOM    277  HA  ASN A  19       5.504  15.011 -23.701  1.00  0.75           H  
ATOM    278 1HB  ASN A  19       3.548  17.199 -24.385  1.00  0.75           H  
ATOM    279 2HB  ASN A  19       4.044  16.852 -22.738  1.00  0.75           H  
ATOM    280 1HD2 ASN A  19       6.205  19.517 -24.229  1.00  0.75           H  
ATOM    281 2HD2 ASN A  19       4.491  19.293 -24.039  1.00  0.75           H  
ATOM    282  N   GLN A  20       2.354  14.299 -24.362  1.00  0.74           N  
ATOM    283  CA  GLN A  20       1.262  13.455 -23.874  1.00  0.74           C  
ATOM    284  C   GLN A  20       1.755  12.028 -23.680  1.00  0.74           C  
ATOM    285  O   GLN A  20       1.423  11.363 -22.684  1.00  0.74           O  
ATOM    286  CB  GLN A  20       0.110  13.349 -24.882  1.00  0.74           C  
ATOM    287  CG  GLN A  20      -0.738  14.543 -25.140  1.00  0.74           C  
ATOM    288  CD  GLN A  20      -1.813  14.197 -26.185  1.00  0.74           C  
ATOM    289  OE1 GLN A  20      -1.840  13.083 -26.734  1.00  0.74           O  
ATOM    290  NE2 GLN A  20      -2.687  15.138 -26.472  1.00  0.74           N  
ATOM    291  H   GLN A  20       2.257  14.825 -25.231  1.00  0.74           H  
ATOM    292  HA  GLN A  20       0.906  13.846 -22.919  1.00  0.74           H  
ATOM    293 1HB  GLN A  20       0.512  13.035 -25.841  1.00  0.74           H  
ATOM    294 2HB  GLN A  20      -0.544  12.575 -24.559  1.00  0.74           H  
ATOM    295 1HG  GLN A  20      -1.242  14.835 -24.221  1.00  0.74           H  
ATOM    296 2HG  GLN A  20      -0.128  15.365 -25.517  1.00  0.74           H  
ATOM    297 1HE2 GLN A  20      -3.398  14.957 -27.147  1.00  0.74           H  
ATOM    298 2HE2 GLN A  20      -2.604  16.054 -26.008  1.00  0.74           H  
ATOM    299  N   GLU A  21       2.572  11.562 -24.631  1.00  0.74           N  
ATOM    300  CA  GLU A  21       3.100  10.211 -24.574  1.00  0.74           C  
ATOM    301  C   GLU A  21       4.103  10.077 -23.440  1.00  0.74           C  
ATOM    302  O   GLU A  21       4.076   9.098 -22.694  1.00  0.74           O  
ATOM    303  CB  GLU A  21       3.754   9.831 -25.902  1.00  0.74           C  
ATOM    304  CG  GLU A  21       4.275   8.391 -25.962  1.00  0.74           C  
ATOM    305  CD  GLU A  21       3.187   7.324 -25.865  1.00  0.74           C  
ATOM    306  OE1 GLU A  21       2.046   7.627 -26.119  1.00  0.74           O  
ATOM    307  OE2 GLU A  21       3.519   6.199 -25.528  1.00  0.74           O  
ATOM    308  H   GLU A  21       2.799  12.155 -25.435  1.00  0.74           H  
ATOM    309  HA  GLU A  21       2.274   9.527 -24.385  1.00  0.74           H  
ATOM    310 1HB  GLU A  21       3.037   9.972 -26.712  1.00  0.74           H  
ATOM    311 2HB  GLU A  21       4.594  10.500 -26.094  1.00  0.74           H  
ATOM    312 1HG  GLU A  21       4.827   8.252 -26.890  1.00  0.74           H  
ATOM    313 2HG  GLU A  21       4.972   8.266 -25.139  1.00  0.74           H  
ATOM    314  N   VAL A  22       4.953  11.082 -23.253  1.00  0.73           N  
ATOM    315  CA  VAL A  22       5.936  11.008 -22.185  1.00  0.73           C  
ATOM    316  C   VAL A  22       5.260  10.926 -20.830  1.00  0.73           C  
ATOM    317  O   VAL A  22       5.598  10.065 -20.017  1.00  0.73           O  
ATOM    318  CB  VAL A  22       6.875  12.222 -22.213  1.00  0.73           C  
ATOM    319  CG1 VAL A  22       7.728  12.232 -20.964  1.00  0.73           C  
ATOM    320  CG2 VAL A  22       7.765  12.146 -23.453  1.00  0.73           C  
ATOM    321  H   VAL A  22       4.938  11.882 -23.888  1.00  0.73           H  
ATOM    322  HA  VAL A  22       6.531  10.108 -22.332  1.00  0.73           H  
ATOM    323  HB  VAL A  22       6.282  13.136 -22.233  1.00  0.73           H  
ATOM    324 1HG1 VAL A  22       8.391  13.096 -20.978  1.00  0.73           H  
ATOM    325 2HG1 VAL A  22       7.086  12.286 -20.083  1.00  0.73           H  
ATOM    326 3HG1 VAL A  22       8.318  11.320 -20.930  1.00  0.73           H  
ATOM    327 1HG2 VAL A  22       8.427  13.009 -23.480  1.00  0.73           H  
ATOM    328 2HG2 VAL A  22       8.356  11.232 -23.419  1.00  0.73           H  
ATOM    329 3HG2 VAL A  22       7.151  12.137 -24.340  1.00  0.73           H  
ATOM    330  N   ILE A  23       4.259  11.771 -20.602  1.00  0.72           N  
ATOM    331  CA  ILE A  23       3.568  11.742 -19.327  1.00  0.72           C  
ATOM    332  C   ILE A  23       2.810  10.447 -19.146  1.00  0.72           C  
ATOM    333  O   ILE A  23       2.836   9.865 -18.060  1.00  0.72           O  
ATOM    334  CB  ILE A  23       2.612  12.928 -19.167  1.00  0.72           C  
ATOM    335  CG1 ILE A  23       3.407  14.201 -19.162  1.00  0.72           C  
ATOM    336  CG2 ILE A  23       1.797  12.776 -17.881  1.00  0.72           C  
ATOM    337  CD1 ILE A  23       4.424  14.266 -18.075  1.00  0.72           C  
ATOM    338  H   ILE A  23       3.996  12.459 -21.311  1.00  0.72           H  
ATOM    339  HA  ILE A  23       4.314  11.808 -18.536  1.00  0.72           H  
ATOM    340  HB  ILE A  23       1.938  12.972 -20.032  1.00  0.72           H  
ATOM    341 1HG1 ILE A  23       3.917  14.298 -20.116  1.00  0.72           H  
ATOM    342 2HG1 ILE A  23       2.723  15.048 -19.055  1.00  0.72           H  
ATOM    343 1HG2 ILE A  23       1.118  13.623 -17.780  1.00  0.72           H  
ATOM    344 2HG2 ILE A  23       1.226  11.857 -17.936  1.00  0.72           H  
ATOM    345 3HG2 ILE A  23       2.466  12.740 -17.020  1.00  0.72           H  
ATOM    346 1HD1 ILE A  23       4.931  15.201 -18.171  1.00  0.72           H  
ATOM    347 2HD1 ILE A  23       3.932  14.203 -17.106  1.00  0.72           H  
ATOM    348 3HD1 ILE A  23       5.136  13.446 -18.179  1.00  0.72           H  
ATOM    349  N   SER A  24       2.152   9.964 -20.201  1.00  0.72           N  
ATOM    350  CA  SER A  24       1.422   8.721 -20.074  1.00  0.72           C  
ATOM    351  C   SER A  24       2.375   7.583 -19.726  1.00  0.72           C  
ATOM    352  O   SER A  24       2.082   6.774 -18.844  1.00  0.72           O  
ATOM    353  CB  SER A  24       0.710   8.411 -21.369  1.00  0.72           C  
ATOM    354  OG  SER A  24      -0.257   9.381 -21.640  1.00  0.72           O  
ATOM    355  H   SER A  24       2.131  10.466 -21.091  1.00  0.72           H  
ATOM    356  HA  SER A  24       0.692   8.827 -19.274  1.00  0.72           H  
ATOM    357 1HB  SER A  24       1.433   8.376 -22.187  1.00  0.72           H  
ATOM    358 2HB  SER A  24       0.241   7.433 -21.300  1.00  0.72           H  
ATOM    359  HG  SER A  24       0.249  10.189 -21.908  1.00  0.72           H  
ATOM    360  N   ARG A  25       3.547   7.538 -20.373  1.00  0.73           N  
ATOM    361  CA  ARG A  25       4.498   6.478 -20.074  1.00  0.73           C  
ATOM    362  C   ARG A  25       4.988   6.592 -18.642  1.00  0.73           C  
ATOM    363  O   ARG A  25       5.078   5.586 -17.940  1.00  0.73           O  
ATOM    364  CB  ARG A  25       5.694   6.518 -21.018  1.00  0.73           C  
ATOM    365  CG  ARG A  25       5.415   6.100 -22.466  1.00  0.73           C  
ATOM    366  CD  ARG A  25       6.635   6.227 -23.313  1.00  0.73           C  
ATOM    367  NE  ARG A  25       6.382   5.882 -24.709  1.00  0.73           N  
ATOM    368  CZ  ARG A  25       7.338   5.768 -25.657  1.00  0.73           C  
ATOM    369  NH1 ARG A  25       8.607   5.942 -25.341  1.00  0.73           N  
ATOM    370  NH2 ARG A  25       7.010   5.479 -26.907  1.00  0.73           N  
ATOM    371  H   ARG A  25       3.764   8.220 -21.101  1.00  0.73           H  
ATOM    372  HA  ARG A  25       3.996   5.520 -20.196  1.00  0.73           H  
ATOM    373 1HB  ARG A  25       6.080   7.539 -21.050  1.00  0.73           H  
ATOM    374 2HB  ARG A  25       6.487   5.882 -20.629  1.00  0.73           H  
ATOM    375 1HG  ARG A  25       5.095   5.061 -22.487  1.00  0.73           H  
ATOM    376 2HG  ARG A  25       4.631   6.719 -22.894  1.00  0.73           H  
ATOM    377 1HD  ARG A  25       6.980   7.261 -23.279  1.00  0.73           H  
ATOM    378 2HD  ARG A  25       7.414   5.570 -22.935  1.00  0.73           H  
ATOM    379  HE  ARG A  25       5.397   5.776 -25.001  1.00  0.73           H  
ATOM    380 1HH1 ARG A  25       8.865   6.161 -24.389  1.00  0.73           H  
ATOM    381 2HH1 ARG A  25       9.321   5.856 -26.050  1.00  0.73           H  
ATOM    382 1HH2 ARG A  25       6.039   5.333 -27.165  1.00  0.73           H  
ATOM    383 2HH2 ARG A  25       7.729   5.397 -27.607  1.00  0.73           H  
ATOM    384  N   MET A  26       5.267   7.812 -18.178  1.00  0.76           N  
ATOM    385  CA  MET A  26       5.724   7.977 -16.807  1.00  0.76           C  
ATOM    386  C   MET A  26       4.670   7.519 -15.812  1.00  0.76           C  
ATOM    387  O   MET A  26       4.980   6.801 -14.860  1.00  0.76           O  
ATOM    388  CB  MET A  26       6.127   9.417 -16.554  1.00  0.76           C  
ATOM    389  CG  MET A  26       7.401   9.822 -17.268  1.00  0.76           C  
ATOM    390  SD  MET A  26       7.840  11.537 -17.017  1.00  0.76           S  
ATOM    391  CE  MET A  26       9.455  11.507 -17.767  1.00  0.76           C  
ATOM    392  H   MET A  26       5.188   8.627 -18.789  1.00  0.76           H  
ATOM    393  HA  MET A  26       6.604   7.352 -16.665  1.00  0.76           H  
ATOM    394 1HB  MET A  26       5.326  10.081 -16.882  1.00  0.76           H  
ATOM    395 2HB  MET A  26       6.270   9.562 -15.489  1.00  0.76           H  
ATOM    396 1HG  MET A  26       8.221   9.201 -16.934  1.00  0.76           H  
ATOM    397 2HG  MET A  26       7.283   9.655 -18.330  1.00  0.76           H  
ATOM    398 1HE  MET A  26       9.902  12.492 -17.725  1.00  0.76           H  
ATOM    399 2HE  MET A  26      10.089  10.802 -17.238  1.00  0.76           H  
ATOM    400 3HE  MET A  26       9.369  11.199 -18.800  1.00  0.76           H  
ATOM    401  N   LEU A  27       3.414   7.883 -16.046  1.00  0.79           N  
ATOM    402  CA  LEU A  27       2.366   7.477 -15.130  1.00  0.79           C  
ATOM    403  C   LEU A  27       2.243   5.955 -15.102  1.00  0.79           C  
ATOM    404  O   LEU A  27       2.125   5.369 -14.019  1.00  0.79           O  
ATOM    405  CB  LEU A  27       1.057   8.160 -15.522  1.00  0.79           C  
ATOM    406  CG  LEU A  27       1.010   9.695 -15.261  1.00  0.79           C  
ATOM    407  CD1 LEU A  27      -0.217  10.303 -15.865  1.00  0.79           C  
ATOM    408  CD2 LEU A  27       0.982   9.936 -13.794  1.00  0.79           C  
ATOM    409  H   LEU A  27       3.191   8.472 -16.850  1.00  0.79           H  
ATOM    410  HA  LEU A  27       2.637   7.814 -14.130  1.00  0.79           H  
ATOM    411 1HB  LEU A  27       0.921   8.017 -16.591  1.00  0.79           H  
ATOM    412 2HB  LEU A  27       0.237   7.691 -14.996  1.00  0.79           H  
ATOM    413  HG  LEU A  27       1.892  10.159 -15.707  1.00  0.79           H  
ATOM    414 1HD1 LEU A  27      -0.227  11.376 -15.673  1.00  0.79           H  
ATOM    415 2HD1 LEU A  27      -0.223  10.123 -16.941  1.00  0.79           H  
ATOM    416 3HD1 LEU A  27      -1.078   9.857 -15.411  1.00  0.79           H  
ATOM    417 1HD2 LEU A  27       0.961  11.010 -13.597  1.00  0.79           H  
ATOM    418 2HD2 LEU A  27       0.094   9.474 -13.376  1.00  0.79           H  
ATOM    419 3HD2 LEU A  27       1.865   9.496 -13.349  1.00  0.79           H  
ATOM    420  N   LYS A  28       2.386   5.306 -16.272  1.00  0.82           N  
ATOM    421  CA  LYS A  28       2.355   3.846 -16.347  1.00  0.82           C  
ATOM    422  C   LYS A  28       3.556   3.230 -15.626  1.00  0.82           C  
ATOM    423  O   LYS A  28       3.413   2.230 -14.922  1.00  0.82           O  
ATOM    424  CB  LYS A  28       2.311   3.373 -17.802  1.00  0.82           C  
ATOM    425  CG  LYS A  28       0.984   3.647 -18.505  1.00  0.82           C  
ATOM    426  CD  LYS A  28       1.015   3.191 -19.956  1.00  0.82           C  
ATOM    427  CE  LYS A  28      -0.296   3.496 -20.664  1.00  0.82           C  
ATOM    428  NZ  LYS A  28      -0.268   3.065 -22.097  1.00  0.82           N  
ATOM    429  H   LYS A  28       2.478   5.841 -17.137  1.00  0.82           H  
ATOM    430  HA  LYS A  28       1.454   3.495 -15.849  1.00  0.82           H  
ATOM    431 1HB  LYS A  28       3.094   3.877 -18.365  1.00  0.82           H  
ATOM    432 2HB  LYS A  28       2.507   2.305 -17.844  1.00  0.82           H  
ATOM    433 1HG  LYS A  28       0.179   3.132 -17.974  1.00  0.82           H  
ATOM    434 2HG  LYS A  28       0.781   4.708 -18.470  1.00  0.82           H  
ATOM    435 1HD  LYS A  28       1.826   3.708 -20.473  1.00  0.82           H  
ATOM    436 2HD  LYS A  28       1.204   2.120 -19.997  1.00  0.82           H  
ATOM    437 1HE  LYS A  28      -1.107   2.980 -20.151  1.00  0.82           H  
ATOM    438 2HE  LYS A  28      -0.479   4.572 -20.622  1.00  0.82           H  
ATOM    439 1HZ  LYS A  28      -1.153   3.284 -22.534  1.00  0.82           H  
ATOM    440 2HZ  LYS A  28       0.476   3.549 -22.584  1.00  0.82           H  
ATOM    441 3HZ  LYS A  28      -0.108   2.069 -22.146  1.00  0.82           H  
ATOM    442  N   GLN A  29       4.739   3.844 -15.734  1.00  0.85           N  
ATOM    443  CA  GLN A  29       5.928   3.328 -15.048  1.00  0.85           C  
ATOM    444  C   GLN A  29       5.776   3.410 -13.533  1.00  0.85           C  
ATOM    445  O   GLN A  29       6.322   2.578 -12.804  1.00  0.85           O  
ATOM    446  CB  GLN A  29       7.199   4.043 -15.501  1.00  0.85           C  
ATOM    447  CG  GLN A  29       7.628   3.691 -16.934  1.00  0.85           C  
ATOM    448  CD  GLN A  29       8.866   4.448 -17.432  1.00  0.85           C  
ATOM    449  OE1 GLN A  29       9.757   4.887 -16.670  1.00  0.85           O  
ATOM    450  NE2 GLN A  29       8.939   4.591 -18.752  1.00  0.85           N  
ATOM    451  H   GLN A  29       4.826   4.663 -16.336  1.00  0.85           H  
ATOM    452  HA  GLN A  29       6.035   2.276 -15.309  1.00  0.85           H  
ATOM    453 1HB  GLN A  29       7.037   5.121 -15.451  1.00  0.85           H  
ATOM    454 2HB  GLN A  29       8.009   3.797 -14.825  1.00  0.85           H  
ATOM    455 1HG  GLN A  29       7.852   2.626 -16.967  1.00  0.85           H  
ATOM    456 2HG  GLN A  29       6.807   3.905 -17.607  1.00  0.85           H  
ATOM    457 1HE2 GLN A  29       9.718   5.064 -19.165  1.00  0.85           H  
ATOM    458 2HE2 GLN A  29       8.219   4.209 -19.330  1.00  0.85           H  
ATOM    459  N   GLU A  30       4.965   4.365 -13.070  1.00  0.87           N  
ATOM    460  CA  GLU A  30       4.670   4.529 -11.652  1.00  0.87           C  
ATOM    461  C   GLU A  30       3.499   3.624 -11.239  1.00  0.87           C  
ATOM    462  O   GLU A  30       3.057   3.652 -10.090  1.00  0.87           O  
ATOM    463  CB  GLU A  30       4.384   5.997 -11.294  1.00  0.87           C  
ATOM    464  CG  GLU A  30       5.595   6.943 -11.508  1.00  0.87           C  
ATOM    465  CD  GLU A  30       6.807   6.568 -10.673  1.00  0.87           C  
ATOM    466  OE1 GLU A  30       6.637   6.060  -9.592  1.00  0.87           O  
ATOM    467  OE2 GLU A  30       7.909   6.780 -11.135  1.00  0.87           O  
ATOM    468  H   GLU A  30       4.583   5.043 -13.733  1.00  0.87           H  
ATOM    469  HA  GLU A  30       5.546   4.216 -11.084  1.00  0.87           H  
ATOM    470 1HB  GLU A  30       3.560   6.365 -11.912  1.00  0.87           H  
ATOM    471 2HB  GLU A  30       4.071   6.069 -10.252  1.00  0.87           H  
ATOM    472 1HG  GLU A  30       5.883   6.918 -12.553  1.00  0.87           H  
ATOM    473 2HG  GLU A  30       5.293   7.965 -11.268  1.00  0.87           H  
ATOM    474  N   GLY A  31       3.010   2.809 -12.184  1.00  0.86           N  
ATOM    475  CA  GLY A  31       1.935   1.865 -11.960  1.00  0.86           C  
ATOM    476  C   GLY A  31       0.524   2.310 -12.334  1.00  0.86           C  
ATOM    477  O   GLY A  31      -0.390   1.488 -12.228  1.00  0.86           O  
ATOM    478  H   GLY A  31       3.405   2.820 -13.117  1.00  0.86           H  
ATOM    479 1HA  GLY A  31       2.168   0.957 -12.515  1.00  0.86           H  
ATOM    480 2HA  GLY A  31       1.938   1.585 -10.907  1.00  0.86           H  
ATOM    481  N   ILE A  32       0.312   3.559 -12.786  1.00  0.83           N  
ATOM    482  CA  ILE A  32      -1.062   3.986 -13.082  1.00  0.83           C  
ATOM    483  C   ILE A  32      -1.525   3.599 -14.459  1.00  0.83           C  
ATOM    484  O   ILE A  32      -0.919   3.958 -15.467  1.00  0.83           O  
ATOM    485  CB  ILE A  32      -1.295   5.488 -12.893  1.00  0.83           C  
ATOM    486  CG1 ILE A  32      -1.057   5.853 -11.511  1.00  0.83           C  
ATOM    487  CG2 ILE A  32      -2.768   5.819 -13.218  1.00  0.83           C  
ATOM    488  CD1 ILE A  32      -1.066   7.288 -11.290  1.00  0.83           C  
ATOM    489  H   ILE A  32       1.089   4.200 -12.936  1.00  0.83           H  
ATOM    490  HA  ILE A  32      -1.724   3.508 -12.386  1.00  0.83           H  
ATOM    491  HB  ILE A  32      -0.623   6.052 -13.527  1.00  0.83           H  
ATOM    492 1HG1 ILE A  32      -1.832   5.405 -10.932  1.00  0.83           H  
ATOM    493 2HG1 ILE A  32      -0.096   5.447 -11.181  1.00  0.83           H  
ATOM    494 1HG2 ILE A  32      -2.953   6.882 -13.071  1.00  0.83           H  
ATOM    495 2HG2 ILE A  32      -2.990   5.560 -14.244  1.00  0.83           H  
ATOM    496 3HG2 ILE A  32      -3.428   5.250 -12.556  1.00  0.83           H  
ATOM    497 1HD1 ILE A  32      -0.915   7.473 -10.236  1.00  0.83           H  
ATOM    498 2HD1 ILE A  32      -0.273   7.744 -11.868  1.00  0.83           H  
ATOM    499 3HD1 ILE A  32      -2.023   7.693 -11.598  1.00  0.83           H  
ATOM    500  N   THR A  33      -2.641   2.882 -14.500  1.00  0.79           N  
ATOM    501  CA  THR A  33      -3.161   2.432 -15.770  1.00  0.79           C  
ATOM    502  C   THR A  33      -4.437   3.165 -16.186  1.00  0.79           C  
ATOM    503  O   THR A  33      -4.704   3.313 -17.381  1.00  0.79           O  
ATOM    504  CB  THR A  33      -3.390   0.921 -15.709  1.00  0.79           C  
ATOM    505  OG1 THR A  33      -4.354   0.614 -14.691  1.00  0.79           O  
ATOM    506  CG2 THR A  33      -2.070   0.226 -15.368  1.00  0.79           C  
ATOM    507  H   THR A  33      -3.107   2.629 -13.627  1.00  0.79           H  
ATOM    508  HA  THR A  33      -2.409   2.623 -16.535  1.00  0.79           H  
ATOM    509  HB  THR A  33      -3.754   0.562 -16.670  1.00  0.79           H  
ATOM    510  HG1 THR A  33      -4.196   1.174 -13.911  1.00  0.79           H  
ATOM    511 1HG2 THR A  33      -2.225  -0.849 -15.320  1.00  0.79           H  
ATOM    512 2HG2 THR A  33      -1.329   0.456 -16.135  1.00  0.79           H  
ATOM    513 3HG2 THR A  33      -1.710   0.581 -14.401  1.00  0.79           H  
ATOM    514  N   ASN A  34      -5.193   3.716 -15.233  1.00  0.74           N  
ATOM    515  CA  ASN A  34      -6.422   4.415 -15.642  1.00  0.74           C  
ATOM    516  C   ASN A  34      -6.170   5.851 -16.109  1.00  0.74           C  
ATOM    517  O   ASN A  34      -6.490   6.813 -15.403  1.00  0.74           O  
ATOM    518  CB  ASN A  34      -7.498   4.395 -14.573  1.00  0.74           C  
ATOM    519  CG  ASN A  34      -8.149   3.043 -14.398  1.00  0.74           C  
ATOM    520  OD1 ASN A  34      -8.311   2.304 -15.378  1.00  0.74           O  
ATOM    521  ND2 ASN A  34      -8.576   2.723 -13.206  1.00  0.74           N  
ATOM    522  H   ASN A  34      -4.953   3.580 -14.250  1.00  0.74           H  
ATOM    523  HA  ASN A  34      -6.833   3.885 -16.504  1.00  0.74           H  
ATOM    524 1HB  ASN A  34      -7.062   4.694 -13.616  1.00  0.74           H  
ATOM    525 2HB  ASN A  34      -8.262   5.124 -14.824  1.00  0.74           H  
ATOM    526 1HD2 ASN A  34      -9.030   1.845 -13.058  1.00  0.74           H  
ATOM    527 2HD2 ASN A  34      -8.455   3.362 -12.423  1.00  0.74           H  
ATOM    528  N   LEU A  35      -5.593   5.976 -17.301  1.00  0.70           N  
ATOM    529  CA  LEU A  35      -5.234   7.283 -17.843  1.00  0.70           C  
ATOM    530  C   LEU A  35      -6.116   7.698 -19.034  1.00  0.70           C  
ATOM    531  O   LEU A  35      -6.420   6.888 -19.916  1.00  0.70           O  
ATOM    532  CB  LEU A  35      -3.768   7.242 -18.288  1.00  0.70           C  
ATOM    533  CG  LEU A  35      -2.777   6.797 -17.215  1.00  0.70           C  
ATOM    534  CD1 LEU A  35      -1.393   6.706 -17.792  1.00  0.70           C  
ATOM    535  CD2 LEU A  35      -2.844   7.758 -16.121  1.00  0.70           C  
ATOM    536  H   LEU A  35      -5.364   5.113 -17.794  1.00  0.70           H  
ATOM    537  HA  LEU A  35      -5.347   8.028 -17.056  1.00  0.70           H  
ATOM    538 1HB  LEU A  35      -3.682   6.554 -19.125  1.00  0.70           H  
ATOM    539 2HB  LEU A  35      -3.478   8.238 -18.625  1.00  0.70           H  
ATOM    540  HG  LEU A  35      -3.037   5.802 -16.851  1.00  0.70           H  
ATOM    541 1HD1 LEU A  35      -0.704   6.372 -17.016  1.00  0.70           H  
ATOM    542 2HD1 LEU A  35      -1.388   5.985 -18.605  1.00  0.70           H  
ATOM    543 3HD1 LEU A  35      -1.086   7.676 -18.165  1.00  0.70           H  
ATOM    544 1HD2 LEU A  35      -2.148   7.490 -15.343  1.00  0.70           H  
ATOM    545 2HD2 LEU A  35      -2.603   8.734 -16.510  1.00  0.70           H  
ATOM    546 3HD2 LEU A  35      -3.857   7.759 -15.728  1.00  0.70           H  
ATOM    547  N   THR A  36      -6.463   8.981 -19.075  1.00  0.66           N  
ATOM    548  CA  THR A  36      -7.219   9.610 -20.167  1.00  0.66           C  
ATOM    549  C   THR A  36      -6.493  10.870 -20.620  1.00  0.66           C  
ATOM    550  O   THR A  36      -5.926  11.579 -19.790  1.00  0.66           O  
ATOM    551  CB  THR A  36      -8.671   9.939 -19.750  1.00  0.66           C  
ATOM    552  OG1 THR A  36      -9.355   8.729 -19.394  1.00  0.66           O  
ATOM    553  CG2 THR A  36      -9.447  10.659 -20.860  1.00  0.66           C  
ATOM    554  H   THR A  36      -6.197   9.560 -18.276  1.00  0.66           H  
ATOM    555  HA  THR A  36      -7.256   8.921 -21.011  1.00  0.66           H  
ATOM    556  HB  THR A  36      -8.637  10.591 -18.881  1.00  0.66           H  
ATOM    557  HG1 THR A  36      -9.199   8.060 -20.072  1.00  0.66           H  
ATOM    558 1HG2 THR A  36     -10.454  10.877 -20.510  1.00  0.66           H  
ATOM    559 2HG2 THR A  36      -8.957  11.592 -21.123  1.00  0.66           H  
ATOM    560 3HG2 THR A  36      -9.498  10.022 -21.740  1.00  0.66           H  
ATOM    561  N   MET A  37      -6.457  11.121 -21.922  1.00  0.63           N  
ATOM    562  CA  MET A  37      -5.788  12.314 -22.425  1.00  0.63           C  
ATOM    563  C   MET A  37      -6.729  13.265 -23.146  1.00  0.63           C  
ATOM    564  O   MET A  37      -7.696  12.838 -23.778  1.00  0.63           O  
ATOM    565  CB  MET A  37      -4.660  11.916 -23.365  1.00  0.63           C  
ATOM    566  CG  MET A  37      -3.551  11.130 -22.699  1.00  0.63           C  
ATOM    567  SD  MET A  37      -2.336  10.534 -23.869  1.00  0.63           S  
ATOM    568  CE  MET A  37      -3.214   9.189 -24.640  1.00  0.63           C  
ATOM    569  H   MET A  37      -6.917  10.493 -22.566  1.00  0.63           H  
ATOM    570  HA  MET A  37      -5.366  12.853 -21.582  1.00  0.63           H  
ATOM    571 1HB  MET A  37      -5.056  11.322 -24.184  1.00  0.63           H  
ATOM    572 2HB  MET A  37      -4.216  12.818 -23.800  1.00  0.63           H  
ATOM    573 1HG  MET A  37      -3.046  11.765 -21.976  1.00  0.63           H  
ATOM    574 2HG  MET A  37      -3.966  10.275 -22.167  1.00  0.63           H  
ATOM    575 1HE  MET A  37      -2.574   8.725 -25.391  1.00  0.63           H  
ATOM    576 2HE  MET A  37      -3.485   8.449 -23.884  1.00  0.63           H  
ATOM    577 3HE  MET A  37      -4.118   9.569 -25.117  1.00  0.63           H  
ATOM    578  N   ALA A  38      -6.383  14.548 -23.099  1.00  0.61           N  
ATOM    579  CA  ALA A  38      -7.078  15.610 -23.818  1.00  0.61           C  
ATOM    580  C   ALA A  38      -6.028  16.468 -24.519  1.00  0.61           C  
ATOM    581  O   ALA A  38      -4.909  16.601 -24.024  1.00  0.61           O  
ATOM    582  CB  ALA A  38      -7.926  16.435 -22.863  1.00  0.61           C  
ATOM    583  H   ALA A  38      -5.590  14.798 -22.508  1.00  0.61           H  
ATOM    584  HA  ALA A  38      -7.714  15.164 -24.579  1.00  0.61           H  
ATOM    585 1HB  ALA A  38      -8.433  17.219 -23.417  1.00  0.61           H  
ATOM    586 2HB  ALA A  38      -8.649  15.816 -22.386  1.00  0.61           H  
ATOM    587 3HB  ALA A  38      -7.292  16.883 -22.107  1.00  0.61           H  
ATOM    588  N   CYS A  39      -6.381  17.043 -25.676  1.00  0.60           N  
ATOM    589  CA  CYS A  39      -5.431  17.847 -26.458  1.00  0.60           C  
ATOM    590  C   CYS A  39      -5.451  19.361 -26.241  1.00  0.60           C  
ATOM    591  O   CYS A  39      -4.599  20.080 -26.759  1.00  0.60           O  
ATOM    592  CB  CYS A  39      -5.662  17.600 -27.931  1.00  0.60           C  
ATOM    593  SG  CYS A  39      -7.245  18.203 -28.498  1.00  0.60           S  
ATOM    594  H   CYS A  39      -7.311  16.897 -26.038  1.00  0.60           H  
ATOM    595  HA  CYS A  39      -4.437  17.489 -26.222  1.00  0.60           H  
ATOM    596 1HB  CYS A  39      -4.883  18.103 -28.504  1.00  0.60           H  
ATOM    597 2HB  CYS A  39      -5.598  16.536 -28.146  1.00  0.60           H  
ATOM    598  HG  CYS A  39      -7.129  19.419 -27.951  1.00  0.60           H  
ATOM    599  N   ASN A  40      -6.443  19.860 -25.542  1.00  0.58           N  
ATOM    600  CA  ASN A  40      -6.536  21.295 -25.282  1.00  0.58           C  
ATOM    601  C   ASN A  40      -7.482  21.541 -24.109  1.00  0.58           C  
ATOM    602  O   ASN A  40      -8.146  20.600 -23.661  1.00  0.58           O  
ATOM    603  CB  ASN A  40      -6.916  22.062 -26.546  1.00  0.58           C  
ATOM    604  CG  ASN A  40      -8.181  21.622 -27.186  1.00  0.58           C  
ATOM    605  OD1 ASN A  40      -9.198  21.394 -26.530  1.00  0.58           O  
ATOM    606  ND2 ASN A  40      -8.147  21.507 -28.492  1.00  0.58           N  
ATOM    607  H   ASN A  40      -7.118  19.228 -25.147  1.00  0.58           H  
ATOM    608  HA  ASN A  40      -5.553  21.654 -24.996  1.00  0.58           H  
ATOM    609 1HB  ASN A  40      -7.014  23.123 -26.298  1.00  0.58           H  
ATOM    610 2HB  ASN A  40      -6.114  21.993 -27.279  1.00  0.58           H  
ATOM    611 1HD2 ASN A  40      -8.970  21.235 -28.994  1.00  0.58           H  
ATOM    612 2HD2 ASN A  40      -7.307  21.720 -28.994  1.00  0.58           H  
ATOM    613  N   GLY A  41      -7.616  22.792 -23.641  1.00  0.57           N  
ATOM    614  CA  GLY A  41      -8.522  23.050 -22.534  1.00  0.57           C  
ATOM    615  C   GLY A  41      -9.967  22.736 -22.882  1.00  0.57           C  
ATOM    616  O   GLY A  41     -10.703  22.214 -22.056  1.00  0.57           O  
ATOM    617  H   GLY A  41      -7.091  23.590 -23.999  1.00  0.57           H  
ATOM    618 1HA  GLY A  41      -8.215  22.451 -21.677  1.00  0.57           H  
ATOM    619 2HA  GLY A  41      -8.429  24.089 -22.231  1.00  0.57           H  
ATOM    620  N   ALA A  42     -10.387  23.030 -24.117  1.00  0.56           N  
ATOM    621  CA  ALA A  42     -11.779  22.787 -24.483  1.00  0.56           C  
ATOM    622  C   ALA A  42     -12.109  21.309 -24.365  1.00  0.56           C  
ATOM    623  O   ALA A  42     -13.166  20.940 -23.847  1.00  0.56           O  
ATOM    624  CB  ALA A  42     -12.049  23.270 -25.898  1.00  0.56           C  
ATOM    625  H   ALA A  42      -9.745  23.431 -24.787  1.00  0.56           H  
ATOM    626  HA  ALA A  42     -12.415  23.335 -23.797  1.00  0.56           H  
ATOM    627 1HB  ALA A  42     -13.095  23.097 -26.145  1.00  0.56           H  
ATOM    628 2HB  ALA A  42     -11.828  24.334 -25.968  1.00  0.56           H  
ATOM    629 3HB  ALA A  42     -11.419  22.726 -26.600  1.00  0.56           H  
ATOM    630  N   LYS A  43     -11.175  20.452 -24.773  1.00  0.56           N  
ATOM    631  CA  LYS A  43     -11.424  19.026 -24.690  1.00  0.56           C  
ATOM    632  C   LYS A  43     -11.338  18.568 -23.252  1.00  0.56           C  
ATOM    633  O   LYS A  43     -12.122  17.729 -22.828  1.00  0.56           O  
ATOM    634  CB  LYS A  43     -10.465  18.230 -25.579  1.00  0.56           C  
ATOM    635  CG  LYS A  43     -10.696  18.393 -27.070  1.00  0.56           C  
ATOM    636  CD  LYS A  43     -12.058  17.879 -27.495  1.00  0.56           C  
ATOM    637  CE  LYS A  43     -12.214  17.951 -29.013  1.00  0.56           C  
ATOM    638  NZ  LYS A  43     -13.565  17.506 -29.462  1.00  0.56           N  
ATOM    639  H   LYS A  43     -10.316  20.803 -25.187  1.00  0.56           H  
ATOM    640  HA  LYS A  43     -12.439  18.834 -25.039  1.00  0.56           H  
ATOM    641 1HB  LYS A  43      -9.443  18.552 -25.370  1.00  0.56           H  
ATOM    642 2HB  LYS A  43     -10.533  17.172 -25.334  1.00  0.56           H  
ATOM    643 1HG  LYS A  43     -10.608  19.439 -27.349  1.00  0.56           H  
ATOM    644 2HG  LYS A  43      -9.953  17.828 -27.605  1.00  0.56           H  
ATOM    645 1HD  LYS A  43     -12.179  16.845 -27.168  1.00  0.56           H  
ATOM    646 2HD  LYS A  43     -12.839  18.483 -27.027  1.00  0.56           H  
ATOM    647 1HE  LYS A  43     -12.053  18.978 -29.338  1.00  0.56           H  
ATOM    648 2HE  LYS A  43     -11.461  17.312 -29.475  1.00  0.56           H  
ATOM    649 1HZ  LYS A  43     -13.623  17.567 -30.468  1.00  0.56           H  
ATOM    650 2HZ  LYS A  43     -13.721  16.551 -29.173  1.00  0.56           H  
ATOM    651 3HZ  LYS A  43     -14.272  18.101 -29.047  1.00  0.56           H  
ATOM    652  N   ALA A  44     -10.427  19.145 -22.470  1.00  0.56           N  
ATOM    653  CA  ALA A  44     -10.343  18.747 -21.075  1.00  0.56           C  
ATOM    654  C   ALA A  44     -11.648  19.064 -20.361  1.00  0.56           C  
ATOM    655  O   ALA A  44     -12.168  18.246 -19.602  1.00  0.56           O  
ATOM    656  CB  ALA A  44      -9.212  19.473 -20.397  1.00  0.56           C  
ATOM    657  H   ALA A  44      -9.778  19.836 -22.846  1.00  0.56           H  
ATOM    658  HA  ALA A  44     -10.172  17.674 -21.034  1.00  0.56           H  
ATOM    659 1HB  ALA A  44      -9.151  19.154 -19.359  1.00  0.56           H  
ATOM    660 2HB  ALA A  44      -8.289  19.242 -20.912  1.00  0.56           H  
ATOM    661 3HB  ALA A  44      -9.392  20.545 -20.440  1.00  0.56           H  
ATOM    662  N   ILE A  45     -12.224  20.227 -20.669  1.00  0.56           N  
ATOM    663  CA  ILE A  45     -13.466  20.650 -20.047  1.00  0.56           C  
ATOM    664  C   ILE A  45     -14.578  19.707 -20.454  1.00  0.56           C  
ATOM    665  O   ILE A  45     -15.318  19.222 -19.593  1.00  0.56           O  
ATOM    666  CB  ILE A  45     -13.847  22.072 -20.483  1.00  0.56           C  
ATOM    667  CG1 ILE A  45     -12.860  23.085 -19.956  1.00  0.56           C  
ATOM    668  CG2 ILE A  45     -15.240  22.404 -19.922  1.00  0.56           C  
ATOM    669  CD1 ILE A  45     -13.014  24.378 -20.650  1.00  0.56           C  
ATOM    670  H   ILE A  45     -11.756  20.860 -21.318  1.00  0.56           H  
ATOM    671  HA  ILE A  45     -13.353  20.617 -18.967  1.00  0.56           H  
ATOM    672  HB  ILE A  45     -13.855  22.135 -21.573  1.00  0.56           H  
ATOM    673 1HG1 ILE A  45     -13.038  23.250 -18.899  1.00  0.56           H  
ATOM    674 2HG1 ILE A  45     -11.858  22.720 -20.073  1.00  0.56           H  
ATOM    675 1HG2 ILE A  45     -15.521  23.408 -20.231  1.00  0.56           H  
ATOM    676 2HG2 ILE A  45     -15.968  21.687 -20.309  1.00  0.56           H  
ATOM    677 3HG2 ILE A  45     -15.216  22.349 -18.831  1.00  0.56           H  
ATOM    678 1HD1 ILE A  45     -12.331  25.095 -20.273  1.00  0.56           H  
ATOM    679 2HD1 ILE A  45     -12.830  24.241 -21.708  1.00  0.56           H  
ATOM    680 3HD1 ILE A  45     -14.018  24.725 -20.502  1.00  0.56           H  
ATOM    681  N   ASP A  46     -14.688  19.418 -21.762  1.00  0.56           N  
ATOM    682  CA  ASP A  46     -15.719  18.504 -22.236  1.00  0.56           C  
ATOM    683  C   ASP A  46     -15.558  17.114 -21.632  1.00  0.56           C  
ATOM    684  O   ASP A  46     -16.540  16.495 -21.232  1.00  0.56           O  
ATOM    685  CB  ASP A  46     -15.705  18.381 -23.776  1.00  0.56           C  
ATOM    686  CG  ASP A  46     -16.267  19.610 -24.529  1.00  0.56           C  
ATOM    687  OD1 ASP A  46     -16.884  20.448 -23.909  1.00  0.56           O  
ATOM    688  OD2 ASP A  46     -16.111  19.658 -25.733  1.00  0.56           O  
ATOM    689  H   ASP A  46     -14.053  19.851 -22.435  1.00  0.56           H  
ATOM    690  HA  ASP A  46     -16.688  18.898 -21.934  1.00  0.56           H  
ATOM    691 1HB  ASP A  46     -14.674  18.221 -24.101  1.00  0.56           H  
ATOM    692 2HB  ASP A  46     -16.275  17.498 -24.070  1.00  0.56           H  
ATOM    693  N   PHE A  47     -14.322  16.635 -21.497  1.00  0.56           N  
ATOM    694  CA  PHE A  47     -14.108  15.307 -20.942  1.00  0.56           C  
ATOM    695  C   PHE A  47     -14.527  15.266 -19.479  1.00  0.56           C  
ATOM    696  O   PHE A  47     -15.135  14.291 -19.021  1.00  0.56           O  
ATOM    697  CB  PHE A  47     -12.655  14.874 -21.111  1.00  0.56           C  
ATOM    698  CG  PHE A  47     -12.303  14.652 -22.543  1.00  0.56           C  
ATOM    699  CD1 PHE A  47     -13.290  14.690 -23.525  1.00  0.56           C  
ATOM    700  CD2 PHE A  47     -11.014  14.396 -22.920  1.00  0.56           C  
ATOM    701  CE1 PHE A  47     -12.973  14.500 -24.851  1.00  0.56           C  
ATOM    702  CE2 PHE A  47     -10.695  14.200 -24.247  1.00  0.56           C  
ATOM    703  CZ  PHE A  47     -11.671  14.258 -25.212  1.00  0.56           C  
ATOM    704  H   PHE A  47     -13.525  17.173 -21.825  1.00  0.56           H  
ATOM    705  HA  PHE A  47     -14.735  14.604 -21.492  1.00  0.56           H  
ATOM    706 1HB  PHE A  47     -11.996  15.650 -20.711  1.00  0.56           H  
ATOM    707 2HB  PHE A  47     -12.467  13.956 -20.555  1.00  0.56           H  
ATOM    708  HD1 PHE A  47     -14.325  14.882 -23.239  1.00  0.56           H  
ATOM    709  HD2 PHE A  47     -10.247  14.346 -22.159  1.00  0.56           H  
ATOM    710  HE1 PHE A  47     -13.755  14.540 -25.608  1.00  0.56           H  
ATOM    711  HE2 PHE A  47      -9.675  13.996 -24.534  1.00  0.56           H  
ATOM    712  HZ  PHE A  47     -11.412  14.102 -26.257  1.00  0.56           H  
ATOM    713  N   VAL A  48     -14.229  16.327 -18.731  1.00  0.56           N  
ATOM    714  CA  VAL A  48     -14.642  16.352 -17.340  1.00  0.56           C  
ATOM    715  C   VAL A  48     -16.165  16.443 -17.274  1.00  0.56           C  
ATOM    716  O   VAL A  48     -16.796  15.729 -16.497  1.00  0.56           O  
ATOM    717  CB  VAL A  48     -13.998  17.510 -16.564  1.00  0.56           C  
ATOM    718  CG1 VAL A  48     -14.598  17.574 -15.169  1.00  0.56           C  
ATOM    719  CG2 VAL A  48     -12.502  17.292 -16.444  1.00  0.56           C  
ATOM    720  H   VAL A  48     -13.700  17.109 -19.124  1.00  0.56           H  
ATOM    721  HA  VAL A  48     -14.330  15.422 -16.869  1.00  0.56           H  
ATOM    722  HB  VAL A  48     -14.203  18.452 -17.085  1.00  0.56           H  
ATOM    723 1HG1 VAL A  48     -14.157  18.385 -14.620  1.00  0.56           H  
ATOM    724 2HG1 VAL A  48     -15.659  17.723 -15.246  1.00  0.56           H  
ATOM    725 3HG1 VAL A  48     -14.403  16.640 -14.645  1.00  0.56           H  
ATOM    726 1HG2 VAL A  48     -12.071  18.118 -15.893  1.00  0.56           H  
ATOM    727 2HG2 VAL A  48     -12.310  16.361 -15.917  1.00  0.56           H  
ATOM    728 3HG2 VAL A  48     -12.058  17.242 -17.425  1.00  0.56           H  
ATOM    729  N   LYS A  49     -16.770  17.302 -18.100  1.00  0.57           N  
ATOM    730  CA  LYS A  49     -18.222  17.452 -18.100  1.00  0.57           C  
ATOM    731  C   LYS A  49     -18.905  16.121 -18.385  1.00  0.57           C  
ATOM    732  O   LYS A  49     -19.798  15.710 -17.640  1.00  0.57           O  
ATOM    733  CB  LYS A  49     -18.646  18.492 -19.140  1.00  0.57           C  
ATOM    734  CG  LYS A  49     -20.143  18.794 -19.207  1.00  0.57           C  
ATOM    735  CD  LYS A  49     -20.415  19.903 -20.228  1.00  0.57           C  
ATOM    736  CE  LYS A  49     -21.875  20.356 -20.214  1.00  0.57           C  
ATOM    737  NZ  LYS A  49     -22.796  19.303 -20.708  1.00  0.57           N  
ATOM    738  H   LYS A  49     -16.215  17.875 -18.731  1.00  0.57           H  
ATOM    739  HA  LYS A  49     -18.536  17.788 -17.114  1.00  0.57           H  
ATOM    740 1HB  LYS A  49     -18.111  19.422 -18.962  1.00  0.57           H  
ATOM    741 2HB  LYS A  49     -18.347  18.142 -20.126  1.00  0.57           H  
ATOM    742 1HG  LYS A  49     -20.685  17.889 -19.510  1.00  0.57           H  
ATOM    743 2HG  LYS A  49     -20.509  19.100 -18.231  1.00  0.57           H  
ATOM    744 1HD  LYS A  49     -19.773  20.758 -20.010  1.00  0.57           H  
ATOM    745 2HD  LYS A  49     -20.168  19.536 -21.225  1.00  0.57           H  
ATOM    746 1HE  LYS A  49     -22.156  20.618 -19.195  1.00  0.57           H  
ATOM    747 2HE  LYS A  49     -21.978  21.237 -20.846  1.00  0.57           H  
ATOM    748 1HZ  LYS A  49     -23.746  19.625 -20.679  1.00  0.57           H  
ATOM    749 2HZ  LYS A  49     -22.564  19.043 -21.649  1.00  0.57           H  
ATOM    750 3HZ  LYS A  49     -22.722  18.470 -20.107  1.00  0.57           H  
ATOM    751  N   GLU A  50     -18.472  15.425 -19.445  1.00  0.58           N  
ATOM    752  CA  GLU A  50     -19.072  14.141 -19.795  1.00  0.58           C  
ATOM    753  C   GLU A  50     -18.865  13.125 -18.687  1.00  0.58           C  
ATOM    754  O   GLU A  50     -19.776  12.357 -18.363  1.00  0.58           O  
ATOM    755  CB  GLU A  50     -18.491  13.585 -21.105  1.00  0.58           C  
ATOM    756  CG  GLU A  50     -18.904  14.343 -22.377  1.00  0.58           C  
ATOM    757  CD  GLU A  50     -18.261  13.796 -23.648  1.00  0.58           C  
ATOM    758  OE1 GLU A  50     -17.428  12.924 -23.551  1.00  0.58           O  
ATOM    759  OE2 GLU A  50     -18.613  14.254 -24.711  1.00  0.58           O  
ATOM    760  H   GLU A  50     -17.725  15.802 -20.026  1.00  0.58           H  
ATOM    761  HA  GLU A  50     -20.146  14.290 -19.927  1.00  0.58           H  
ATOM    762 1HB  GLU A  50     -17.398  13.613 -21.047  1.00  0.58           H  
ATOM    763 2HB  GLU A  50     -18.785  12.543 -21.219  1.00  0.58           H  
ATOM    764 1HG  GLU A  50     -19.987  14.285 -22.479  1.00  0.58           H  
ATOM    765 2HG  GLU A  50     -18.636  15.391 -22.262  1.00  0.58           H  
ATOM    766  N   SER A  51     -17.685  13.147 -18.064  1.00  0.60           N  
ATOM    767  CA  SER A  51     -17.419  12.210 -16.996  1.00  0.60           C  
ATOM    768  C   SER A  51     -18.421  12.445 -15.870  1.00  0.60           C  
ATOM    769  O   SER A  51     -19.072  11.505 -15.408  1.00  0.60           O  
ATOM    770  CB  SER A  51     -15.992  12.397 -16.501  1.00  0.60           C  
ATOM    771  OG  SER A  51     -15.068  12.071 -17.511  1.00  0.60           O  
ATOM    772  H   SER A  51     -16.945  13.784 -18.359  1.00  0.60           H  
ATOM    773  HA  SER A  51     -17.542  11.195 -17.372  1.00  0.60           H  
ATOM    774 1HB  SER A  51     -15.841  13.421 -16.182  1.00  0.60           H  
ATOM    775 2HB  SER A  51     -15.826  11.758 -15.635  1.00  0.60           H  
ATOM    776  HG  SER A  51     -15.187  12.755 -18.208  1.00  0.60           H  
ATOM    777  N   ILE A  52     -18.662  13.712 -15.531  1.00  0.62           N  
ATOM    778  CA  ILE A  52     -19.599  14.048 -14.467  1.00  0.62           C  
ATOM    779  C   ILE A  52     -21.018  13.593 -14.823  1.00  0.62           C  
ATOM    780  O   ILE A  52     -21.704  12.975 -14.003  1.00  0.62           O  
ATOM    781  CB  ILE A  52     -19.578  15.564 -14.188  1.00  0.62           C  
ATOM    782  CG1 ILE A  52     -18.228  15.967 -13.571  1.00  0.62           C  
ATOM    783  CG2 ILE A  52     -20.728  15.938 -13.275  1.00  0.62           C  
ATOM    784  CD1 ILE A  52     -18.017  17.453 -13.562  1.00  0.62           C  
ATOM    785  H   ILE A  52     -18.125  14.456 -15.978  1.00  0.62           H  
ATOM    786  HA  ILE A  52     -19.286  13.529 -13.563  1.00  0.62           H  
ATOM    787  HB  ILE A  52     -19.677  16.102 -15.128  1.00  0.62           H  
ATOM    788 1HG1 ILE A  52     -18.173  15.598 -12.548  1.00  0.62           H  
ATOM    789 2HG1 ILE A  52     -17.427  15.504 -14.141  1.00  0.62           H  
ATOM    790 1HG2 ILE A  52     -20.711  17.012 -13.096  1.00  0.62           H  
ATOM    791 2HG2 ILE A  52     -21.670  15.663 -13.748  1.00  0.62           H  
ATOM    792 3HG2 ILE A  52     -20.626  15.408 -12.329  1.00  0.62           H  
ATOM    793 1HD1 ILE A  52     -17.058  17.679 -13.137  1.00  0.62           H  
ATOM    794 2HD1 ILE A  52     -18.053  17.815 -14.587  1.00  0.62           H  
ATOM    795 3HD1 ILE A  52     -18.799  17.938 -12.975  1.00  0.62           H  
ATOM    796  N   GLU A  53     -21.448  13.851 -16.062  1.00  0.64           N  
ATOM    797  CA  GLU A  53     -22.789  13.467 -16.512  1.00  0.64           C  
ATOM    798  C   GLU A  53     -23.001  11.951 -16.459  1.00  0.64           C  
ATOM    799  O   GLU A  53     -24.115  11.481 -16.215  1.00  0.64           O  
ATOM    800  CB  GLU A  53     -23.062  13.979 -17.933  1.00  0.64           C  
ATOM    801  CG  GLU A  53     -23.224  15.501 -18.042  1.00  0.64           C  
ATOM    802  CD  GLU A  53     -23.498  15.990 -19.452  1.00  0.64           C  
ATOM    803  OE1 GLU A  53     -23.588  15.192 -20.354  1.00  0.64           O  
ATOM    804  OE2 GLU A  53     -23.605  17.192 -19.623  1.00  0.64           O  
ATOM    805  H   GLU A  53     -20.832  14.360 -16.698  1.00  0.64           H  
ATOM    806  HA  GLU A  53     -23.513  13.928 -15.845  1.00  0.64           H  
ATOM    807 1HB  GLU A  53     -22.236  13.685 -18.583  1.00  0.64           H  
ATOM    808 2HB  GLU A  53     -23.965  13.512 -18.321  1.00  0.64           H  
ATOM    809 1HG  GLU A  53     -24.047  15.808 -17.399  1.00  0.64           H  
ATOM    810 2HG  GLU A  53     -22.320  15.976 -17.669  1.00  0.64           H  
ATOM    811  N   ASN A  54     -21.922  11.192 -16.644  1.00  0.65           N  
ATOM    812  CA  ASN A  54     -21.958   9.738 -16.622  1.00  0.65           C  
ATOM    813  C   ASN A  54     -21.624   9.164 -15.241  1.00  0.65           C  
ATOM    814  O   ASN A  54     -21.422   7.957 -15.104  1.00  0.65           O  
ATOM    815  CB  ASN A  54     -20.997   9.178 -17.650  1.00  0.65           C  
ATOM    816  CG  ASN A  54     -21.451   9.431 -19.064  1.00  0.65           C  
ATOM    817  OD1 ASN A  54     -22.648   9.351 -19.371  1.00  0.65           O  
ATOM    818  ND2 ASN A  54     -20.520   9.732 -19.934  1.00  0.65           N  
ATOM    819  H   ASN A  54     -21.036  11.650 -16.871  1.00  0.65           H  
ATOM    820  HA  ASN A  54     -22.969   9.416 -16.872  1.00  0.65           H  
ATOM    821 1HB  ASN A  54     -20.016   9.645 -17.507  1.00  0.65           H  
ATOM    822 2HB  ASN A  54     -20.875   8.107 -17.496  1.00  0.65           H  
ATOM    823 1HD2 ASN A  54     -20.762   9.912 -20.887  1.00  0.65           H  
ATOM    824 2HD2 ASN A  54     -19.565   9.787 -19.643  1.00  0.65           H  
ATOM    825  N   ASN A  55     -21.600  10.021 -14.215  1.00  0.66           N  
ATOM    826  CA  ASN A  55     -21.286   9.651 -12.836  1.00  0.66           C  
ATOM    827  C   ASN A  55     -19.896   9.034 -12.648  1.00  0.66           C  
ATOM    828  O   ASN A  55     -19.706   8.133 -11.825  1.00  0.66           O  
ATOM    829  CB  ASN A  55     -22.348   8.718 -12.281  1.00  0.66           C  
ATOM    830  CG  ASN A  55     -23.708   9.365 -12.212  1.00  0.66           C  
ATOM    831  OD1 ASN A  55     -23.872  10.456 -11.654  1.00  0.66           O  
ATOM    832  ND2 ASN A  55     -24.690   8.706 -12.776  1.00  0.66           N  
ATOM    833  H   ASN A  55     -21.779  11.010 -14.387  1.00  0.66           H  
ATOM    834  HA  ASN A  55     -21.301  10.568 -12.244  1.00  0.66           H  
ATOM    835 1HB  ASN A  55     -22.417   7.813 -12.877  1.00  0.66           H  
ATOM    836 2HB  ASN A  55     -22.060   8.415 -11.276  1.00  0.66           H  
ATOM    837 1HD2 ASN A  55     -25.617   9.084 -12.767  1.00  0.66           H  
ATOM    838 2HD2 ASN A  55     -24.513   7.828 -13.220  1.00  0.66           H  
ATOM    839  N   GLU A  56     -18.921   9.569 -13.376  1.00  0.66           N  
ATOM    840  CA  GLU A  56     -17.524   9.178 -13.278  1.00  0.66           C  
ATOM    841  C   GLU A  56     -16.703  10.421 -12.961  1.00  0.66           C  
ATOM    842  O   GLU A  56     -17.100  11.540 -13.273  1.00  0.66           O  
ATOM    843  CB  GLU A  56     -17.018   8.513 -14.572  1.00  0.66           C  
ATOM    844  CG  GLU A  56     -17.680   7.170 -14.919  1.00  0.66           C  
ATOM    845  CD  GLU A  56     -17.097   6.517 -16.170  1.00  0.66           C  
ATOM    846  OE1 GLU A  56     -16.332   7.161 -16.849  1.00  0.66           O  
ATOM    847  OE2 GLU A  56     -17.408   5.375 -16.430  1.00  0.66           O  
ATOM    848  H   GLU A  56     -19.156  10.295 -14.047  1.00  0.66           H  
ATOM    849  HA  GLU A  56     -17.408   8.472 -12.457  1.00  0.66           H  
ATOM    850 1HB  GLU A  56     -17.187   9.192 -15.411  1.00  0.66           H  
ATOM    851 2HB  GLU A  56     -15.944   8.349 -14.497  1.00  0.66           H  
ATOM    852 1HG  GLU A  56     -17.563   6.492 -14.075  1.00  0.66           H  
ATOM    853 2HG  GLU A  56     -18.747   7.337 -15.069  1.00  0.66           H  
ATOM    854  N   ASN A  57     -15.572  10.236 -12.312  1.00  0.66           N  
ATOM    855  CA  ASN A  57     -14.723  11.361 -11.950  1.00  0.66           C  
ATOM    856  C   ASN A  57     -13.273  11.028 -12.200  1.00  0.66           C  
ATOM    857  O   ASN A  57     -12.921   9.856 -12.321  1.00  0.66           O  
ATOM    858  CB  ASN A  57     -14.900  11.697 -10.470  1.00  0.66           C  
ATOM    859  CG  ASN A  57     -16.281  12.222 -10.104  1.00  0.66           C  
ATOM    860  OD1 ASN A  57     -16.626  13.382 -10.359  1.00  0.66           O  
ATOM    861  ND2 ASN A  57     -17.076  11.374  -9.499  1.00  0.66           N  
ATOM    862  H   ASN A  57     -15.294   9.299 -12.062  1.00  0.66           H  
ATOM    863  HA  ASN A  57     -14.979  12.224 -12.567  1.00  0.66           H  
ATOM    864 1HB  ASN A  57     -14.694  10.808  -9.875  1.00  0.66           H  
ATOM    865 2HB  ASN A  57     -14.157  12.448 -10.186  1.00  0.66           H  
ATOM    866 1HD2 ASN A  57     -17.997  11.657  -9.229  1.00  0.66           H  
ATOM    867 2HD2 ASN A  57     -16.765  10.444  -9.306  1.00  0.66           H  
ATOM    868  N   PHE A  58     -12.423  12.041 -12.253  1.00  0.64           N  
ATOM    869  CA  PHE A  58     -10.996  11.792 -12.283  1.00  0.64           C  
ATOM    870  C   PHE A  58     -10.548  12.111 -10.881  1.00  0.64           C  
ATOM    871  O   PHE A  58     -11.153  12.969 -10.231  1.00  0.64           O  
ATOM    872  CB  PHE A  58     -10.261  12.679 -13.283  1.00  0.64           C  
ATOM    873  CG  PHE A  58     -10.668  12.436 -14.699  1.00  0.64           C  
ATOM    874  CD1 PHE A  58     -11.545  13.315 -15.341  1.00  0.64           C  
ATOM    875  CD2 PHE A  58     -10.203  11.326 -15.393  1.00  0.64           C  
ATOM    876  CE1 PHE A  58     -11.936  13.088 -16.650  1.00  0.64           C  
ATOM    877  CE2 PHE A  58     -10.597  11.098 -16.697  1.00  0.64           C  
ATOM    878  CZ  PHE A  58     -11.463  11.983 -17.328  1.00  0.64           C  
ATOM    879  H   PHE A  58     -12.726  13.004 -12.213  1.00  0.64           H  
ATOM    880  HA  PHE A  58     -10.790  10.746 -12.497  1.00  0.64           H  
ATOM    881 1HB  PHE A  58     -10.400  13.722 -13.061  1.00  0.64           H  
ATOM    882 2HB  PHE A  58      -9.186  12.482 -13.205  1.00  0.64           H  
ATOM    883  HD1 PHE A  58     -11.920  14.187 -14.800  1.00  0.64           H  
ATOM    884  HD2 PHE A  58      -9.520  10.632 -14.897  1.00  0.64           H  
ATOM    885  HE1 PHE A  58     -12.620  13.778 -17.147  1.00  0.64           H  
ATOM    886  HE2 PHE A  58     -10.229  10.223 -17.229  1.00  0.64           H  
ATOM    887  HZ  PHE A  58     -11.774  11.804 -18.356  1.00  0.64           H  
ATOM    888  N   ASP A  59      -9.505  11.456 -10.411  1.00  0.62           N  
ATOM    889  CA  ASP A  59      -9.002  11.756  -9.092  1.00  0.62           C  
ATOM    890  C   ASP A  59      -8.035  12.923  -9.191  1.00  0.62           C  
ATOM    891  O   ASP A  59      -8.038  13.807  -8.338  1.00  0.62           O  
ATOM    892  CB  ASP A  59      -8.303  10.525  -8.533  1.00  0.62           C  
ATOM    893  CG  ASP A  59      -9.263   9.333  -8.282  1.00  0.62           C  
ATOM    894  OD1 ASP A  59     -10.105   9.456  -7.424  1.00  0.62           O  
ATOM    895  OD2 ASP A  59      -9.164   8.317  -8.981  1.00  0.62           O  
ATOM    896  H   ASP A  59      -9.024  10.776 -10.986  1.00  0.62           H  
ATOM    897  HA  ASP A  59      -9.832  12.036  -8.444  1.00  0.62           H  
ATOM    898 1HB  ASP A  59      -7.540  10.221  -9.251  1.00  0.62           H  
ATOM    899 2HB  ASP A  59      -7.806  10.789  -7.603  1.00  0.62           H  
ATOM    900  N   LEU A  60      -7.226  12.932 -10.254  1.00  0.60           N  
ATOM    901  CA  LEU A  60      -6.291  14.036 -10.464  1.00  0.60           C  
ATOM    902  C   LEU A  60      -6.371  14.500 -11.917  1.00  0.60           C  
ATOM    903  O   LEU A  60      -6.511  13.665 -12.822  1.00  0.60           O  
ATOM    904  CB  LEU A  60      -4.827  13.633 -10.195  1.00  0.60           C  
ATOM    905  CG  LEU A  60      -4.457  13.079  -8.812  1.00  0.60           C  
ATOM    906  CD1 LEU A  60      -3.019  12.649  -8.856  1.00  0.60           C  
ATOM    907  CD2 LEU A  60      -4.671  14.084  -7.741  1.00  0.60           C  
ATOM    908  H   LEU A  60      -7.277  12.158 -10.919  1.00  0.60           H  
ATOM    909  HA  LEU A  60      -6.566  14.871  -9.818  1.00  0.60           H  
ATOM    910 1HB  LEU A  60      -4.547  12.885 -10.926  1.00  0.60           H  
ATOM    911 2HB  LEU A  60      -4.203  14.509 -10.369  1.00  0.60           H  
ATOM    912  HG  LEU A  60      -5.071  12.201  -8.605  1.00  0.60           H  
ATOM    913 1HD1 LEU A  60      -2.737  12.221  -7.892  1.00  0.60           H  
ATOM    914 2HD1 LEU A  60      -2.896  11.906  -9.639  1.00  0.60           H  
ATOM    915 3HD1 LEU A  60      -2.385  13.511  -9.069  1.00  0.60           H  
ATOM    916 1HD2 LEU A  60      -4.402  13.637  -6.788  1.00  0.60           H  
ATOM    917 2HD2 LEU A  60      -4.058  14.952  -7.926  1.00  0.60           H  
ATOM    918 3HD2 LEU A  60      -5.712  14.373  -7.720  1.00  0.60           H  
ATOM    919  N   ILE A  61      -6.220  15.799 -12.141  1.00  0.59           N  
ATOM    920  CA  ILE A  61      -6.090  16.288 -13.511  1.00  0.59           C  
ATOM    921  C   ILE A  61      -4.772  17.057 -13.639  1.00  0.59           C  
ATOM    922  O   ILE A  61      -4.496  17.922 -12.814  1.00  0.59           O  
ATOM    923  CB  ILE A  61      -7.225  17.246 -13.937  1.00  0.59           C  
ATOM    924  CG1 ILE A  61      -8.628  16.631 -13.823  1.00  0.59           C  
ATOM    925  CG2 ILE A  61      -7.018  17.639 -15.387  1.00  0.59           C  
ATOM    926  CD1 ILE A  61      -9.726  17.636 -14.127  1.00  0.59           C  
ATOM    927  H   ILE A  61      -6.203  16.444 -11.346  1.00  0.59           H  
ATOM    928  HA  ILE A  61      -6.065  15.444 -14.195  1.00  0.59           H  
ATOM    929  HB  ILE A  61      -7.180  18.116 -13.340  1.00  0.59           H  
ATOM    930 1HG1 ILE A  61      -8.720  15.815 -14.505  1.00  0.59           H  
ATOM    931 2HG1 ILE A  61      -8.780  16.251 -12.811  1.00  0.59           H  
ATOM    932 1HG2 ILE A  61      -7.787  18.342 -15.696  1.00  0.59           H  
ATOM    933 2HG2 ILE A  61      -6.067  18.078 -15.492  1.00  0.59           H  
ATOM    934 3HG2 ILE A  61      -7.058  16.758 -16.013  1.00  0.59           H  
ATOM    935 1HD1 ILE A  61     -10.687  17.146 -14.046  1.00  0.59           H  
ATOM    936 2HD1 ILE A  61      -9.678  18.465 -13.427  1.00  0.59           H  
ATOM    937 3HD1 ILE A  61      -9.603  18.013 -15.141  1.00  0.59           H  
ATOM    938  N   PHE A  62      -3.966  16.737 -14.645  1.00  0.58           N  
ATOM    939  CA  PHE A  62      -2.712  17.455 -14.902  1.00  0.58           C  
ATOM    940  C   PHE A  62      -2.948  18.351 -16.118  1.00  0.58           C  
ATOM    941  O   PHE A  62      -3.369  17.852 -17.166  1.00  0.58           O  
ATOM    942  CB  PHE A  62      -1.553  16.477 -15.139  1.00  0.58           C  
ATOM    943  CG  PHE A  62      -1.158  15.690 -13.894  1.00  0.58           C  
ATOM    944  CD1 PHE A  62      -1.828  14.537 -13.550  1.00  0.58           C  
ATOM    945  CD2 PHE A  62      -0.111  16.105 -13.083  1.00  0.58           C  
ATOM    946  CE1 PHE A  62      -1.464  13.802 -12.416  1.00  0.58           C  
ATOM    947  CE2 PHE A  62       0.258  15.379 -11.965  1.00  0.58           C  
ATOM    948  CZ  PHE A  62      -0.418  14.226 -11.630  1.00  0.58           C  
ATOM    949  H   PHE A  62      -4.258  15.993 -15.275  1.00  0.58           H  
ATOM    950  HA  PHE A  62      -2.472  18.076 -14.045  1.00  0.58           H  
ATOM    951 1HB  PHE A  62      -1.821  15.771 -15.924  1.00  0.58           H  
ATOM    952 2HB  PHE A  62      -0.692  17.029 -15.471  1.00  0.58           H  
ATOM    953  HD1 PHE A  62      -2.648  14.219 -14.185  1.00  0.58           H  
ATOM    954  HD2 PHE A  62       0.423  17.015 -13.333  1.00  0.58           H  
ATOM    955  HE1 PHE A  62      -2.003  12.892 -12.152  1.00  0.58           H  
ATOM    956  HE2 PHE A  62       1.081  15.719 -11.351  1.00  0.58           H  
ATOM    957  HZ  PHE A  62      -0.125  13.658 -10.746  1.00  0.58           H  
ATOM    958  N   MET A  63      -2.757  19.672 -15.975  1.00  0.58           N  
ATOM    959  CA  MET A  63      -3.100  20.562 -17.090  1.00  0.58           C  
ATOM    960  C   MET A  63      -2.012  21.523 -17.527  1.00  0.58           C  
ATOM    961  O   MET A  63      -1.451  22.263 -16.724  1.00  0.58           O  
ATOM    962  CB  MET A  63      -4.322  21.394 -16.706  1.00  0.58           C  
ATOM    963  CG  MET A  63      -5.477  20.563 -16.316  1.00  0.58           C  
ATOM    964  SD  MET A  63      -7.011  21.430 -16.091  1.00  0.58           S  
ATOM    965  CE  MET A  63      -7.449  21.498 -17.791  1.00  0.58           C  
ATOM    966  H   MET A  63      -2.392  20.032 -15.096  1.00  0.58           H  
ATOM    967  HA  MET A  63      -3.335  19.949 -17.956  1.00  0.58           H  
ATOM    968 1HB  MET A  63      -4.074  22.047 -15.868  1.00  0.58           H  
ATOM    969 2HB  MET A  63      -4.616  22.024 -17.548  1.00  0.58           H  
ATOM    970 1HG  MET A  63      -5.624  19.780 -17.058  1.00  0.58           H  
ATOM    971 2HG  MET A  63      -5.220  20.104 -15.371  1.00  0.58           H  
ATOM    972 1HE  MET A  63      -8.408  21.961 -17.885  1.00  0.58           H  
ATOM    973 2HE  MET A  63      -6.701  22.059 -18.343  1.00  0.58           H  
ATOM    974 3HE  MET A  63      -7.502  20.487 -18.182  1.00  0.58           H  
ATOM    975  N   ASP A  64      -1.827  21.623 -18.833  1.00  0.58           N  
ATOM    976  CA  ASP A  64      -0.865  22.545 -19.426  1.00  0.58           C  
ATOM    977  C   ASP A  64      -1.375  23.995 -19.531  1.00  0.58           C  
ATOM    978  O   ASP A  64      -2.304  24.335 -20.283  1.00  0.58           O  
ATOM    979  CB  ASP A  64      -0.378  21.957 -20.754  1.00  0.58           C  
ATOM    980  CG  ASP A  64       0.665  22.778 -21.516  1.00  0.58           C  
ATOM    981  OD1 ASP A  64       0.745  23.958 -21.337  1.00  0.58           O  
ATOM    982  OD2 ASP A  64       1.439  22.190 -22.256  1.00  0.58           O  
ATOM    983  H   ASP A  64      -2.318  20.966 -19.447  1.00  0.58           H  
ATOM    984  HA  ASP A  64       0.006  22.569 -18.772  1.00  0.58           H  
ATOM    985 1HB  ASP A  64       0.083  21.002 -20.527  1.00  0.58           H  
ATOM    986 2HB  ASP A  64      -1.208  21.719 -21.381  1.00  0.58           H  
ATOM    987  N   VAL A  65      -0.745  24.865 -18.756  1.00  0.59           N  
ATOM    988  CA  VAL A  65      -1.145  26.269 -18.658  1.00  0.59           C  
ATOM    989  C   VAL A  65      -0.926  27.080 -19.945  1.00  0.59           C  
ATOM    990  O   VAL A  65      -1.315  28.243 -20.003  1.00  0.59           O  
ATOM    991  CB  VAL A  65      -0.439  26.947 -17.479  1.00  0.59           C  
ATOM    992  CG1 VAL A  65      -0.828  26.227 -16.217  1.00  0.59           C  
ATOM    993  CG2 VAL A  65       1.053  26.931 -17.676  1.00  0.59           C  
ATOM    994  H   VAL A  65       0.041  24.516 -18.196  1.00  0.59           H  
ATOM    995  HA  VAL A  65      -2.209  26.288 -18.432  1.00  0.59           H  
ATOM    996  HB  VAL A  65      -0.780  27.977 -17.395  1.00  0.59           H  
ATOM    997 1HG1 VAL A  65      -0.348  26.702 -15.372  1.00  0.59           H  
ATOM    998 2HG1 VAL A  65      -1.904  26.263 -16.093  1.00  0.59           H  
ATOM    999 3HG1 VAL A  65      -0.502  25.186 -16.294  1.00  0.59           H  
ATOM   1000 1HG2 VAL A  65       1.542  27.412 -16.830  1.00  0.59           H  
ATOM   1001 2HG2 VAL A  65       1.389  25.910 -17.757  1.00  0.59           H  
ATOM   1002 3HG2 VAL A  65       1.298  27.464 -18.583  1.00  0.59           H  
ATOM   1003  N   GLN A  66      -0.276  26.497 -20.957  1.00  0.61           N  
ATOM   1004  CA  GLN A  66      -0.059  27.178 -22.232  1.00  0.61           C  
ATOM   1005  C   GLN A  66      -0.839  26.567 -23.421  1.00  0.61           C  
ATOM   1006  O   GLN A  66      -0.540  26.885 -24.573  1.00  0.61           O  
ATOM   1007  CB  GLN A  66       1.435  27.196 -22.580  1.00  0.61           C  
ATOM   1008  CG  GLN A  66       2.326  27.965 -21.586  1.00  0.61           C  
ATOM   1009  CD  GLN A  66       3.809  28.023 -22.005  1.00  0.61           C  
ATOM   1010  OE1 GLN A  66       4.418  27.031 -22.419  1.00  0.61           O  
ATOM   1011  NE2 GLN A  66       4.394  29.210 -21.888  1.00  0.61           N  
ATOM   1012  H   GLN A  66       0.049  25.530 -20.871  1.00  0.61           H  
ATOM   1013  HA  GLN A  66      -0.392  28.209 -22.123  1.00  0.61           H  
ATOM   1014 1HB  GLN A  66       1.795  26.163 -22.620  1.00  0.61           H  
ATOM   1015 2HB  GLN A  66       1.573  27.629 -23.569  1.00  0.61           H  
ATOM   1016 1HG  GLN A  66       1.949  28.982 -21.486  1.00  0.61           H  
ATOM   1017 2HG  GLN A  66       2.282  27.455 -20.634  1.00  0.61           H  
ATOM   1018 1HE2 GLN A  66       5.355  29.324 -22.144  1.00  0.61           H  
ATOM   1019 2HE2 GLN A  66       3.871  29.995 -21.551  1.00  0.61           H  
ATOM   1020  N   MET A  67      -1.861  25.737 -23.164  1.00  0.62           N  
ATOM   1021  CA  MET A  67      -2.624  25.120 -24.272  1.00  0.62           C  
ATOM   1022  C   MET A  67      -3.376  26.145 -25.147  1.00  0.62           C  
ATOM   1023  O   MET A  67      -3.798  27.189 -24.644  1.00  0.62           O  
ATOM   1024  CB  MET A  67      -3.643  24.109 -23.731  1.00  0.62           C  
ATOM   1025  CG  MET A  67      -3.041  22.886 -23.160  1.00  0.62           C  
ATOM   1026  SD  MET A  67      -4.252  21.695 -22.527  1.00  0.62           S  
ATOM   1027  CE  MET A  67      -4.960  22.497 -21.078  1.00  0.62           C  
ATOM   1028  H   MET A  67      -2.064  25.472 -22.198  1.00  0.62           H  
ATOM   1029  HA  MET A  67      -1.894  24.588 -24.878  1.00  0.62           H  
ATOM   1030 1HB  MET A  67      -4.206  24.551 -22.931  1.00  0.62           H  
ATOM   1031 2HB  MET A  67      -4.359  23.834 -24.503  1.00  0.62           H  
ATOM   1032 1HG  MET A  67      -2.426  22.391 -23.915  1.00  0.62           H  
ATOM   1033 2HG  MET A  67      -2.411  23.196 -22.373  1.00  0.62           H  
ATOM   1034 1HE  MET A  67      -5.717  21.858 -20.642  1.00  0.62           H  
ATOM   1035 2HE  MET A  67      -4.181  22.683 -20.348  1.00  0.62           H  
ATOM   1036 3HE  MET A  67      -5.414  23.442 -21.376  1.00  0.62           H  
ATOM   1037  N   PRO A  68      -3.541  25.871 -26.462  1.00  0.62           N  
ATOM   1038  CA  PRO A  68      -4.250  26.675 -27.444  1.00  0.62           C  
ATOM   1039  C   PRO A  68      -5.740  26.651 -27.197  1.00  0.62           C  
ATOM   1040  O   PRO A  68      -6.246  25.754 -26.521  1.00  0.62           O  
ATOM   1041  CB  PRO A  68      -3.885  26.009 -28.776  1.00  0.62           C  
ATOM   1042  CG  PRO A  68      -3.598  24.580 -28.413  1.00  0.62           C  
ATOM   1043  CD  PRO A  68      -2.949  24.650 -27.045  1.00  0.62           C  
ATOM   1044  HA  PRO A  68      -3.869  27.708 -27.400  1.00  0.62           H  
ATOM   1045 1HB  PRO A  68      -4.723  26.109 -29.487  1.00  0.62           H  
ATOM   1046 2HB  PRO A  68      -3.019  26.514 -29.225  1.00  0.62           H  
ATOM   1047 1HG  PRO A  68      -4.529  23.994 -28.409  1.00  0.62           H  
ATOM   1048 2HG  PRO A  68      -2.935  24.117 -29.161  1.00  0.62           H  
ATOM   1049 1HD  PRO A  68      -3.215  23.749 -26.495  1.00  0.62           H  
ATOM   1050 2HD  PRO A  68      -1.860  24.775 -27.155  1.00  0.62           H  
ATOM   1051  N   GLU A  69      -6.430  27.662 -27.732  1.00  0.62           N  
ATOM   1052  CA  GLU A  69      -7.889  27.861 -27.666  1.00  0.62           C  
ATOM   1053  C   GLU A  69      -8.336  28.219 -26.250  1.00  0.62           C  
ATOM   1054  O   GLU A  69      -8.827  29.321 -25.998  1.00  0.62           O  
ATOM   1055  CB  GLU A  69      -8.651  26.596 -28.124  1.00  0.62           C  
ATOM   1056  CG  GLU A  69      -8.479  26.239 -29.602  1.00  0.62           C  
ATOM   1057  CD  GLU A  69      -9.215  24.970 -29.988  1.00  0.62           C  
ATOM   1058  OE1 GLU A  69      -9.736  24.328 -29.112  1.00  0.62           O  
ATOM   1059  OE2 GLU A  69      -9.246  24.647 -31.153  1.00  0.62           O  
ATOM   1060  H   GLU A  69      -5.903  28.355 -28.244  1.00  0.62           H  
ATOM   1061  HA  GLU A  69      -8.156  28.689 -28.324  1.00  0.62           H  
ATOM   1062 1HB  GLU A  69      -8.386  25.728 -27.534  1.00  0.62           H  
ATOM   1063 2HB  GLU A  69      -9.717  26.760 -27.964  1.00  0.62           H  
ATOM   1064 1HG  GLU A  69      -8.849  27.063 -30.211  1.00  0.62           H  
ATOM   1065 2HG  GLU A  69      -7.419  26.113 -29.813  1.00  0.62           H  
ATOM   1066  N   VAL A  70      -8.145  27.273 -25.349  1.00  0.61           N  
ATOM   1067  CA  VAL A  70      -8.405  27.404 -23.933  1.00  0.61           C  
ATOM   1068  C   VAL A  70      -7.184  26.866 -23.193  1.00  0.61           C  
ATOM   1069  O   VAL A  70      -6.817  25.690 -23.341  1.00  0.61           O  
ATOM   1070  CB  VAL A  70      -9.657  26.598 -23.530  1.00  0.61           C  
ATOM   1071  CG1 VAL A  70      -9.916  26.734 -22.048  1.00  0.61           C  
ATOM   1072  CG2 VAL A  70     -10.875  27.035 -24.316  1.00  0.61           C  
ATOM   1073  H   VAL A  70      -7.719  26.417 -25.686  1.00  0.61           H  
ATOM   1074  HA  VAL A  70      -8.544  28.456 -23.681  1.00  0.61           H  
ATOM   1075  HB  VAL A  70      -9.467  25.569 -23.733  1.00  0.61           H  
ATOM   1076 1HG1 VAL A  70     -10.775  26.133 -21.773  1.00  0.61           H  
ATOM   1077 2HG1 VAL A  70      -9.046  26.400 -21.493  1.00  0.61           H  
ATOM   1078 3HG1 VAL A  70     -10.111  27.761 -21.813  1.00  0.61           H  
ATOM   1079 1HG2 VAL A  70     -11.731  26.430 -24.016  1.00  0.61           H  
ATOM   1080 2HG2 VAL A  70     -11.080  28.085 -24.111  1.00  0.61           H  
ATOM   1081 3HG2 VAL A  70     -10.698  26.900 -25.382  1.00  0.61           H  
ATOM   1082  N   ASP A  71      -6.559  27.695 -22.373  1.00  0.60           N  
ATOM   1083  CA  ASP A  71      -5.386  27.207 -21.670  1.00  0.60           C  
ATOM   1084  C   ASP A  71      -5.775  26.451 -20.399  1.00  0.60           C  
ATOM   1085  O   ASP A  71      -6.941  26.503 -19.997  1.00  0.60           O  
ATOM   1086  CB  ASP A  71      -4.431  28.384 -21.416  1.00  0.60           C  
ATOM   1087  CG  ASP A  71      -4.961  29.521 -20.522  1.00  0.60           C  
ATOM   1088  OD1 ASP A  71      -5.948  29.342 -19.836  1.00  0.60           O  
ATOM   1089  OD2 ASP A  71      -4.370  30.576 -20.546  1.00  0.60           O  
ATOM   1090  H   ASP A  71      -6.876  28.646 -22.266  1.00  0.60           H  
ATOM   1091  HA  ASP A  71      -4.862  26.524 -22.326  1.00  0.60           H  
ATOM   1092 1HB  ASP A  71      -3.535  27.999 -20.965  1.00  0.60           H  
ATOM   1093 2HB  ASP A  71      -4.132  28.806 -22.380  1.00  0.60           H  
ATOM   1094  N   GLY A  72      -4.799  25.830 -19.709  1.00  0.58           N  
ATOM   1095  CA  GLY A  72      -5.059  25.104 -18.465  1.00  0.58           C  
ATOM   1096  C   GLY A  72      -5.648  25.972 -17.361  1.00  0.58           C  
ATOM   1097  O   GLY A  72      -6.422  25.500 -16.527  1.00  0.58           O  
ATOM   1098  H   GLY A  72      -3.851  25.781 -20.078  1.00  0.58           H  
ATOM   1099 1HA  GLY A  72      -5.740  24.282 -18.675  1.00  0.58           H  
ATOM   1100 2HA  GLY A  72      -4.130  24.653 -18.115  1.00  0.58           H  
ATOM   1101  N   LEU A  73      -5.306  27.256 -17.353  1.00  0.56           N  
ATOM   1102  CA  LEU A  73      -5.794  28.149 -16.316  1.00  0.56           C  
ATOM   1103  C   LEU A  73      -7.273  28.457 -16.516  1.00  0.56           C  
ATOM   1104  O   LEU A  73      -8.072  28.320 -15.585  1.00  0.56           O  
ATOM   1105  CB  LEU A  73      -4.956  29.422 -16.357  1.00  0.56           C  
ATOM   1106  CG  LEU A  73      -3.494  29.197 -15.970  1.00  0.56           C  
ATOM   1107  CD1 LEU A  73      -2.690  30.431 -16.248  1.00  0.56           C  
ATOM   1108  CD2 LEU A  73      -3.425  28.844 -14.513  1.00  0.56           C  
ATOM   1109  H   LEU A  73      -4.702  27.619 -18.082  1.00  0.56           H  
ATOM   1110  HA  LEU A  73      -5.668  27.668 -15.348  1.00  0.56           H  
ATOM   1111 1HB  LEU A  73      -4.982  29.830 -17.373  1.00  0.56           H  
ATOM   1112 2HB  LEU A  73      -5.386  30.154 -15.670  1.00  0.56           H  
ATOM   1113  HG  LEU A  73      -3.084  28.387 -16.563  1.00  0.56           H  
ATOM   1114 1HD1 LEU A  73      -1.648  30.260 -15.969  1.00  0.56           H  
ATOM   1115 2HD1 LEU A  73      -2.750  30.666 -17.315  1.00  0.56           H  
ATOM   1116 3HD1 LEU A  73      -3.090  31.254 -15.673  1.00  0.56           H  
ATOM   1117 1HD2 LEU A  73      -2.398  28.685 -14.250  1.00  0.56           H  
ATOM   1118 2HD2 LEU A  73      -3.833  29.663 -13.917  1.00  0.56           H  
ATOM   1119 3HD2 LEU A  73      -3.997  27.941 -14.322  1.00  0.56           H  
ATOM   1120  N   LYS A  74      -7.656  28.804 -17.743  1.00  0.55           N  
ATOM   1121  CA  LYS A  74      -9.053  29.075 -18.042  1.00  0.55           C  
ATOM   1122  C   LYS A  74      -9.852  27.805 -17.855  1.00  0.55           C  
ATOM   1123  O   LYS A  74     -10.935  27.819 -17.264  1.00  0.55           O  
ATOM   1124  CB  LYS A  74      -9.221  29.641 -19.456  1.00  0.55           C  
ATOM   1125  CG  LYS A  74     -10.667  29.970 -19.834  1.00  0.55           C  
ATOM   1126  CD  LYS A  74     -10.759  30.683 -21.187  1.00  0.55           C  
ATOM   1127  CE  LYS A  74     -12.210  30.936 -21.577  1.00  0.55           C  
ATOM   1128  NZ  LYS A  74     -12.324  31.702 -22.854  1.00  0.55           N  
ATOM   1129  H   LYS A  74      -6.966  28.903 -18.490  1.00  0.55           H  
ATOM   1130  HA  LYS A  74      -9.425  29.812 -17.332  1.00  0.55           H  
ATOM   1131 1HB  LYS A  74      -8.624  30.548 -19.552  1.00  0.55           H  
ATOM   1132 2HB  LYS A  74      -8.820  28.923 -20.173  1.00  0.55           H  
ATOM   1133 1HG  LYS A  74     -11.231  29.042 -19.885  1.00  0.55           H  
ATOM   1134 2HG  LYS A  74     -11.112  30.601 -19.066  1.00  0.55           H  
ATOM   1135 1HD  LYS A  74     -10.239  31.639 -21.123  1.00  0.55           H  
ATOM   1136 2HD  LYS A  74     -10.280  30.085 -21.959  1.00  0.55           H  
ATOM   1137 1HE  LYS A  74     -12.714  29.979 -21.696  1.00  0.55           H  
ATOM   1138 2HE  LYS A  74     -12.701  31.497 -20.782  1.00  0.55           H  
ATOM   1139 1HZ  LYS A  74     -13.301  31.845 -23.074  1.00  0.55           H  
ATOM   1140 2HZ  LYS A  74     -11.869  32.599 -22.750  1.00  0.55           H  
ATOM   1141 3HZ  LYS A  74     -11.883  31.188 -23.604  1.00  0.55           H  
ATOM   1142  N   ALA A  75      -9.323  26.687 -18.354  1.00  0.54           N  
ATOM   1143  CA  ALA A  75     -10.039  25.438 -18.232  1.00  0.54           C  
ATOM   1144  C   ALA A  75     -10.261  25.079 -16.779  1.00  0.54           C  
ATOM   1145  O   ALA A  75     -11.361  24.677 -16.409  1.00  0.54           O  
ATOM   1146  CB  ALA A  75      -9.285  24.345 -18.932  1.00  0.54           C  
ATOM   1147  H   ALA A  75      -8.423  26.707 -18.836  1.00  0.54           H  
ATOM   1148  HA  ALA A  75     -11.007  25.567 -18.687  1.00  0.54           H  
ATOM   1149 1HB  ALA A  75      -9.846  23.420 -18.858  1.00  0.54           H  
ATOM   1150 2HB  ALA A  75      -9.154  24.604 -19.970  1.00  0.54           H  
ATOM   1151 3HB  ALA A  75      -8.314  24.236 -18.463  1.00  0.54           H  
ATOM   1152  N   THR A  76      -9.261  25.302 -15.927  1.00  0.54           N  
ATOM   1153  CA  THR A  76      -9.416  25.017 -14.514  1.00  0.54           C  
ATOM   1154  C   THR A  76     -10.514  25.857 -13.906  1.00  0.54           C  
ATOM   1155  O   THR A  76     -11.345  25.347 -13.148  1.00  0.54           O  
ATOM   1156  CB  THR A  76      -8.123  25.261 -13.746  1.00  0.54           C  
ATOM   1157  OG1 THR A  76      -7.141  24.366 -14.222  1.00  0.54           O  
ATOM   1158  CG2 THR A  76      -8.363  25.064 -12.266  1.00  0.54           C  
ATOM   1159  H   THR A  76      -8.354  25.629 -16.258  1.00  0.54           H  
ATOM   1160  HA  THR A  76      -9.684  23.968 -14.405  1.00  0.54           H  
ATOM   1161  HB  THR A  76      -7.782  26.283 -13.921  1.00  0.54           H  
ATOM   1162  HG1 THR A  76      -6.910  24.610 -15.146  1.00  0.54           H  
ATOM   1163 1HG2 THR A  76      -7.475  25.239 -11.715  1.00  0.54           H  
ATOM   1164 2HG2 THR A  76      -9.129  25.762 -11.931  1.00  0.54           H  
ATOM   1165 3HG2 THR A  76      -8.694  24.068 -12.092  1.00  0.54           H  
ATOM   1166  N   LYS A  77     -10.545  27.147 -14.242  1.00  0.54           N  
ATOM   1167  CA  LYS A  77     -11.566  28.013 -13.681  1.00  0.54           C  
ATOM   1168  C   LYS A  77     -12.954  27.528 -14.103  1.00  0.54           C  
ATOM   1169  O   LYS A  77     -13.881  27.501 -13.292  1.00  0.54           O  
ATOM   1170  CB  LYS A  77     -11.350  29.455 -14.153  1.00  0.54           C  
ATOM   1171  CG  LYS A  77     -10.114  30.128 -13.564  1.00  0.54           C  
ATOM   1172  CD  LYS A  77      -9.909  31.549 -14.111  1.00  0.54           C  
ATOM   1173  CE  LYS A  77      -8.587  32.133 -13.619  1.00  0.54           C  
ATOM   1174  NZ  LYS A  77      -8.321  33.500 -14.154  1.00  0.54           N  
ATOM   1175  H   LYS A  77      -9.830  27.530 -14.865  1.00  0.54           H  
ATOM   1176  HA  LYS A  77     -11.499  27.974 -12.593  1.00  0.54           H  
ATOM   1177 1HB  LYS A  77     -11.246  29.465 -15.239  1.00  0.54           H  
ATOM   1178 2HB  LYS A  77     -12.220  30.056 -13.901  1.00  0.54           H  
ATOM   1179 1HG  LYS A  77     -10.206  30.167 -12.477  1.00  0.54           H  
ATOM   1180 2HG  LYS A  77      -9.244  29.533 -13.803  1.00  0.54           H  
ATOM   1181 1HD  LYS A  77      -9.899  31.516 -15.201  1.00  0.54           H  
ATOM   1182 2HD  LYS A  77     -10.727  32.189 -13.787  1.00  0.54           H  
ATOM   1183 1HE  LYS A  77      -8.591  32.171 -12.533  1.00  0.54           H  
ATOM   1184 2HE  LYS A  77      -7.786  31.476 -13.949  1.00  0.54           H  
ATOM   1185 1HZ  LYS A  77      -7.406  33.826 -13.801  1.00  0.54           H  
ATOM   1186 2HZ  LYS A  77      -8.295  33.467 -15.161  1.00  0.54           H  
ATOM   1187 3HZ  LYS A  77      -9.043  34.132 -13.855  1.00  0.54           H  
ATOM   1188  N   MET A  78     -13.094  27.101 -15.365  1.00  0.54           N  
ATOM   1189  CA  MET A  78     -14.377  26.608 -15.867  1.00  0.54           C  
ATOM   1190  C   MET A  78     -14.782  25.297 -15.184  1.00  0.54           C  
ATOM   1191  O   MET A  78     -15.933  25.130 -14.757  1.00  0.54           O  
ATOM   1192  CB  MET A  78     -14.302  26.453 -17.390  1.00  0.54           C  
ATOM   1193  CG  MET A  78     -14.188  27.814 -18.118  1.00  0.54           C  
ATOM   1194  SD  MET A  78     -13.926  27.684 -19.891  1.00  0.54           S  
ATOM   1195  CE  MET A  78     -15.534  27.140 -20.441  1.00  0.54           C  
ATOM   1196  H   MET A  78     -12.293  27.151 -15.998  1.00  0.54           H  
ATOM   1197  HA  MET A  78     -15.140  27.349 -15.635  1.00  0.54           H  
ATOM   1198 1HB  MET A  78     -13.427  25.856 -17.650  1.00  0.54           H  
ATOM   1199 2HB  MET A  78     -15.182  25.928 -17.756  1.00  0.54           H  
ATOM   1200 1HG  MET A  78     -15.097  28.386 -17.947  1.00  0.54           H  
ATOM   1201 2HG  MET A  78     -13.356  28.373 -17.693  1.00  0.54           H  
ATOM   1202 1HE  MET A  78     -15.523  27.006 -21.523  1.00  0.54           H  
ATOM   1203 2HE  MET A  78     -15.787  26.195 -19.961  1.00  0.54           H  
ATOM   1204 3HE  MET A  78     -16.281  27.888 -20.176  1.00  0.54           H  
ATOM   1205  N   ILE A  79     -13.817  24.401 -15.012  1.00  0.55           N  
ATOM   1206  CA  ILE A  79     -14.047  23.118 -14.369  1.00  0.55           C  
ATOM   1207  C   ILE A  79     -14.455  23.288 -12.901  1.00  0.55           C  
ATOM   1208  O   ILE A  79     -15.410  22.657 -12.429  1.00  0.55           O  
ATOM   1209  CB  ILE A  79     -12.792  22.231 -14.536  1.00  0.55           C  
ATOM   1210  CG1 ILE A  79     -12.637  21.833 -16.045  1.00  0.55           C  
ATOM   1211  CG2 ILE A  79     -12.864  21.035 -13.677  1.00  0.55           C  
ATOM   1212  CD1 ILE A  79     -11.285  21.226 -16.415  1.00  0.55           C  
ATOM   1213  H   ILE A  79     -12.885  24.602 -15.374  1.00  0.55           H  
ATOM   1214  HA  ILE A  79     -14.866  22.632 -14.887  1.00  0.55           H  
ATOM   1215  HB  ILE A  79     -11.908  22.811 -14.267  1.00  0.55           H  
ATOM   1216 1HG1 ILE A  79     -13.405  21.106 -16.293  1.00  0.55           H  
ATOM   1217 2HG1 ILE A  79     -12.798  22.715 -16.649  1.00  0.55           H  
ATOM   1218 1HG2 ILE A  79     -11.968  20.432 -13.810  1.00  0.55           H  
ATOM   1219 2HG2 ILE A  79     -12.934  21.361 -12.643  1.00  0.55           H  
ATOM   1220 3HG2 ILE A  79     -13.736  20.460 -13.944  1.00  0.55           H  
ATOM   1221 1HD1 ILE A  79     -11.272  20.983 -17.480  1.00  0.55           H  
ATOM   1222 2HD1 ILE A  79     -10.494  21.948 -16.199  1.00  0.55           H  
ATOM   1223 3HD1 ILE A  79     -11.115  20.323 -15.836  1.00  0.55           H  
ATOM   1224  N   ARG A  80     -13.749  24.148 -12.177  1.00  0.55           N  
ATOM   1225  CA  ARG A  80     -14.076  24.401 -10.783  1.00  0.55           C  
ATOM   1226  C   ARG A  80     -15.376  25.197 -10.605  1.00  0.55           C  
ATOM   1227  O   ARG A  80     -16.135  24.945  -9.669  1.00  0.55           O  
ATOM   1228  CB  ARG A  80     -12.925  25.124 -10.111  1.00  0.55           C  
ATOM   1229  CG  ARG A  80     -13.095  25.419  -8.628  1.00  0.55           C  
ATOM   1230  CD  ARG A  80     -13.320  24.183  -7.823  1.00  0.55           C  
ATOM   1231  NE  ARG A  80     -12.292  23.179  -8.027  1.00  0.55           N  
ATOM   1232  CZ  ARG A  80     -11.087  23.140  -7.424  1.00  0.55           C  
ATOM   1233  NH1 ARG A  80     -10.737  24.086  -6.576  1.00  0.55           N  
ATOM   1234  NH2 ARG A  80     -10.262  22.140  -7.684  1.00  0.55           N  
ATOM   1235  H   ARG A  80     -12.959  24.635 -12.598  1.00  0.55           H  
ATOM   1236  HA  ARG A  80     -14.195  23.438 -10.287  1.00  0.55           H  
ATOM   1237 1HB  ARG A  80     -12.013  24.539 -10.234  1.00  0.55           H  
ATOM   1238 2HB  ARG A  80     -12.762  26.077 -10.624  1.00  0.55           H  
ATOM   1239 1HG  ARG A  80     -12.197  25.912  -8.255  1.00  0.55           H  
ATOM   1240 2HG  ARG A  80     -13.955  26.076  -8.492  1.00  0.55           H  
ATOM   1241 1HD  ARG A  80     -13.338  24.436  -6.764  1.00  0.55           H  
ATOM   1242 2HD  ARG A  80     -14.279  23.737  -8.099  1.00  0.55           H  
ATOM   1243  HE  ARG A  80     -12.542  22.398  -8.646  1.00  0.55           H  
ATOM   1244 1HH1 ARG A  80     -11.373  24.843  -6.379  1.00  0.55           H  
ATOM   1245 2HH1 ARG A  80      -9.834  24.047  -6.116  1.00  0.55           H  
ATOM   1246 1HH2 ARG A  80     -10.538  21.412  -8.337  1.00  0.55           H  
ATOM   1247 2HH2 ARG A  80      -9.361  22.097  -7.237  1.00  0.55           H  
ATOM   1248  N   LYS A  81     -15.633  26.175 -11.481  1.00  0.56           N  
ATOM   1249  CA  LYS A  81     -16.815  27.021 -11.344  1.00  0.56           C  
ATOM   1250  C   LYS A  81     -18.085  26.502 -12.019  1.00  0.56           C  
ATOM   1251  O   LYS A  81     -19.134  26.386 -11.378  1.00  0.56           O  
ATOM   1252  CB  LYS A  81     -16.526  28.410 -11.921  1.00  0.56           C  
ATOM   1253  CG  LYS A  81     -17.687  29.390 -11.825  1.00  0.56           C  
ATOM   1254  CD  LYS A  81     -17.301  30.758 -12.368  1.00  0.56           C  
ATOM   1255  CE  LYS A  81     -18.470  31.730 -12.302  1.00  0.56           C  
ATOM   1256  NZ  LYS A  81     -18.107  33.071 -12.840  1.00  0.56           N  
ATOM   1257  H   LYS A  81     -14.983  26.377 -12.239  1.00  0.56           H  
ATOM   1258  HA  LYS A  81     -17.027  27.123 -10.281  1.00  0.56           H  
ATOM   1259 1HB  LYS A  81     -15.660  28.842 -11.423  1.00  0.56           H  
ATOM   1260 2HB  LYS A  81     -16.277  28.312 -12.979  1.00  0.56           H  
ATOM   1261 1HG  LYS A  81     -18.527  29.006 -12.407  1.00  0.56           H  
ATOM   1262 2HG  LYS A  81     -17.999  29.487 -10.787  1.00  0.56           H  
ATOM   1263 1HD  LYS A  81     -16.464  31.157 -11.796  1.00  0.56           H  
ATOM   1264 2HD  LYS A  81     -16.992  30.651 -13.409  1.00  0.56           H  
ATOM   1265 1HE  LYS A  81     -19.300  31.328 -12.883  1.00  0.56           H  
ATOM   1266 2HE  LYS A  81     -18.785  31.839 -11.264  1.00  0.56           H  
ATOM   1267 1HZ  LYS A  81     -18.906  33.687 -12.780  1.00  0.56           H  
ATOM   1268 2HZ  LYS A  81     -17.344  33.457 -12.301  1.00  0.56           H  
ATOM   1269 3HZ  LYS A  81     -17.825  32.978 -13.806  1.00  0.56           H  
ATOM   1270  N   ASN A  82     -18.016  26.173 -13.308  1.00  0.57           N  
ATOM   1271  CA  ASN A  82     -19.226  25.811 -14.031  1.00  0.57           C  
ATOM   1272  C   ASN A  82     -19.614  24.369 -13.779  1.00  0.57           C  
ATOM   1273  O   ASN A  82     -20.795  24.045 -13.649  1.00  0.57           O  
ATOM   1274  CB  ASN A  82     -19.035  26.039 -15.512  1.00  0.57           C  
ATOM   1275  CG  ASN A  82     -18.874  27.496 -15.870  1.00  0.57           C  
ATOM   1276  OD1 ASN A  82     -19.298  28.419 -15.157  1.00  0.57           O  
ATOM   1277  ND2 ASN A  82     -18.249  27.711 -16.995  1.00  0.57           N  
ATOM   1278  H   ASN A  82     -17.133  26.183 -13.810  1.00  0.57           H  
ATOM   1279  HA  ASN A  82     -20.043  26.439 -13.676  1.00  0.57           H  
ATOM   1280 1HB  ASN A  82     -18.160  25.491 -15.857  1.00  0.57           H  
ATOM   1281 2HB  ASN A  82     -19.895  25.639 -16.048  1.00  0.57           H  
ATOM   1282 1HD2 ASN A  82     -18.096  28.644 -17.318  1.00  0.57           H  
ATOM   1283 2HD2 ASN A  82     -17.940  26.926 -17.529  1.00  0.57           H  
ATOM   1284  N   LEU A  83     -18.616  23.498 -13.691  1.00  0.58           N  
ATOM   1285  CA  LEU A  83     -18.915  22.085 -13.482  1.00  0.58           C  
ATOM   1286  C   LEU A  83     -18.948  21.716 -11.999  1.00  0.58           C  
ATOM   1287  O   LEU A  83     -19.309  20.596 -11.641  1.00  0.58           O  
ATOM   1288  CB  LEU A  83     -17.879  21.204 -14.184  1.00  0.58           C  
ATOM   1289  CG  LEU A  83     -17.755  21.374 -15.712  1.00  0.58           C  
ATOM   1290  CD1 LEU A  83     -16.633  20.466 -16.245  1.00  0.58           C  
ATOM   1291  CD2 LEU A  83     -19.076  21.039 -16.360  1.00  0.58           C  
ATOM   1292  H   LEU A  83     -17.656  23.828 -13.821  1.00  0.58           H  
ATOM   1293  HA  LEU A  83     -19.894  21.874 -13.907  1.00  0.58           H  
ATOM   1294 1HB  LEU A  83     -16.914  21.379 -13.752  1.00  0.58           H  
ATOM   1295 2HB  LEU A  83     -18.143  20.181 -13.999  1.00  0.58           H  
ATOM   1296  HG  LEU A  83     -17.486  22.410 -15.937  1.00  0.58           H  
ATOM   1297 1HD1 LEU A  83     -16.528  20.590 -17.324  1.00  0.58           H  
ATOM   1298 2HD1 LEU A  83     -15.700  20.710 -15.767  1.00  0.58           H  
ATOM   1299 3HD1 LEU A  83     -16.887  19.444 -16.028  1.00  0.58           H  
ATOM   1300 1HD2 LEU A  83     -18.991  21.170 -17.437  1.00  0.58           H  
ATOM   1301 2HD2 LEU A  83     -19.338  20.005 -16.134  1.00  0.58           H  
ATOM   1302 3HD2 LEU A  83     -19.850  21.703 -15.973  1.00  0.58           H  
ATOM   1303  N   GLN A  84     -18.548  22.655 -11.138  1.00  0.59           N  
ATOM   1304  CA  GLN A  84     -18.452  22.438  -9.691  1.00  0.59           C  
ATOM   1305  C   GLN A  84     -17.646  21.177  -9.380  1.00  0.59           C  
ATOM   1306  O   GLN A  84     -18.025  20.367  -8.528  1.00  0.59           O  
ATOM   1307  CB  GLN A  84     -19.855  22.358  -9.066  1.00  0.59           C  
ATOM   1308  CG  GLN A  84     -20.665  23.678  -9.125  1.00  0.59           C  
ATOM   1309  CD  GLN A  84     -20.185  24.741  -8.102  1.00  0.59           C  
ATOM   1310  OE1 GLN A  84     -20.352  24.533  -6.890  1.00  0.59           O  
ATOM   1311  NE2 GLN A  84     -19.617  25.854  -8.564  1.00  0.59           N  
ATOM   1312  H   GLN A  84     -18.286  23.560 -11.506  1.00  0.59           H  
ATOM   1313  HA  GLN A  84     -17.930  23.286  -9.252  1.00  0.59           H  
ATOM   1314 1HB  GLN A  84     -20.438  21.585  -9.564  1.00  0.59           H  
ATOM   1315 2HB  GLN A  84     -19.762  22.069  -8.020  1.00  0.59           H  
ATOM   1316 1HG  GLN A  84     -20.555  24.107 -10.128  1.00  0.59           H  
ATOM   1317 2HG  GLN A  84     -21.712  23.459  -8.929  1.00  0.59           H  
ATOM   1318 1HE2 GLN A  84     -19.302  26.553  -7.927  1.00  0.59           H  
ATOM   1319 2HE2 GLN A  84     -19.489  26.005  -9.569  1.00  0.59           H  
ATOM   1320  N   TYR A  85     -16.507  21.034 -10.054  1.00  0.59           N  
ATOM   1321  CA  TYR A  85     -15.642  19.885  -9.880  1.00  0.59           C  
ATOM   1322  C   TYR A  85     -14.484  20.265  -8.964  1.00  0.59           C  
ATOM   1323  O   TYR A  85     -13.677  21.137  -9.297  1.00  0.59           O  
ATOM   1324  CB  TYR A  85     -15.180  19.446 -11.254  1.00  0.59           C  
ATOM   1325  CG  TYR A  85     -14.374  18.188 -11.350  1.00  0.59           C  
ATOM   1326  CD1 TYR A  85     -14.995  16.943 -11.260  1.00  0.59           C  
ATOM   1327  CD2 TYR A  85     -13.023  18.265 -11.564  1.00  0.59           C  
ATOM   1328  CE1 TYR A  85     -14.249  15.793 -11.404  1.00  0.59           C  
ATOM   1329  CE2 TYR A  85     -12.302  17.137 -11.703  1.00  0.59           C  
ATOM   1330  CZ  TYR A  85     -12.898  15.906 -11.630  1.00  0.59           C  
ATOM   1331  OH  TYR A  85     -12.124  14.809 -11.803  1.00  0.59           O  
ATOM   1332  H   TYR A  85     -16.239  21.738 -10.744  1.00  0.59           H  
ATOM   1333  HA  TYR A  85     -16.208  19.080  -9.412  1.00  0.59           H  
ATOM   1334 1HB  TYR A  85     -16.051  19.343 -11.896  1.00  0.59           H  
ATOM   1335 2HB  TYR A  85     -14.601  20.237 -11.662  1.00  0.59           H  
ATOM   1336  HD1 TYR A  85     -16.071  16.876 -11.092  1.00  0.59           H  
ATOM   1337  HD2 TYR A  85     -12.531  19.228 -11.626  1.00  0.59           H  
ATOM   1338  HE1 TYR A  85     -14.723  14.817 -11.348  1.00  0.59           H  
ATOM   1339  HE2 TYR A  85     -11.235  17.202 -11.870  1.00  0.59           H  
ATOM   1340  HH  TYR A  85     -12.100  14.233 -11.003  1.00  0.59           H  
ATOM   1341  N   ASN A  86     -14.422  19.606  -7.806  1.00  0.60           N  
ATOM   1342  CA  ASN A  86     -13.458  19.922  -6.752  1.00  0.60           C  
ATOM   1343  C   ASN A  86     -12.299  18.938  -6.585  1.00  0.60           C  
ATOM   1344  O   ASN A  86     -11.640  18.921  -5.545  1.00  0.60           O  
ATOM   1345  CB  ASN A  86     -14.196  20.096  -5.444  1.00  0.60           C  
ATOM   1346  CG  ASN A  86     -15.066  21.335  -5.454  1.00  0.60           C  
ATOM   1347  OD1 ASN A  86     -14.572  22.456  -5.279  1.00  0.60           O  
ATOM   1348  ND2 ASN A  86     -16.346  21.155  -5.671  1.00  0.60           N  
ATOM   1349  H   ASN A  86     -15.111  18.887  -7.629  1.00  0.60           H  
ATOM   1350  HA  ASN A  86     -13.009  20.874  -6.993  1.00  0.60           H  
ATOM   1351 1HB  ASN A  86     -14.822  19.223  -5.257  1.00  0.60           H  
ATOM   1352 2HB  ASN A  86     -13.479  20.171  -4.627  1.00  0.60           H  
ATOM   1353 1HD2 ASN A  86     -16.967  21.940  -5.697  1.00  0.60           H  
ATOM   1354 2HD2 ASN A  86     -16.709  20.233  -5.819  1.00  0.60           H  
ATOM   1355  N   LYS A  87     -12.040  18.119  -7.588  1.00  0.60           N  
ATOM   1356  CA  LYS A  87     -10.925  17.189  -7.481  1.00  0.60           C  
ATOM   1357  C   LYS A  87      -9.640  17.968  -7.766  1.00  0.60           C  
ATOM   1358  O   LYS A  87      -9.691  18.953  -8.504  1.00  0.60           O  
ATOM   1359  CB  LYS A  87     -11.100  16.035  -8.440  1.00  0.60           C  
ATOM   1360  CG  LYS A  87     -12.377  15.233  -8.195  1.00  0.60           C  
ATOM   1361  CD  LYS A  87     -12.315  14.491  -6.874  1.00  0.60           C  
ATOM   1362  CE  LYS A  87     -13.533  13.586  -6.687  1.00  0.60           C  
ATOM   1363  NZ  LYS A  87     -13.501  12.876  -5.371  1.00  0.60           N  
ATOM   1364  H   LYS A  87     -12.603  18.154  -8.427  1.00  0.60           H  
ATOM   1365  HA  LYS A  87     -10.925  16.793  -6.475  1.00  0.60           H  
ATOM   1366 1HB  LYS A  87     -11.081  16.394  -9.441  1.00  0.60           H  
ATOM   1367 2HB  LYS A  87     -10.265  15.341  -8.342  1.00  0.60           H  
ATOM   1368 1HG  LYS A  87     -13.230  15.911  -8.183  1.00  0.60           H  
ATOM   1369 2HG  LYS A  87     -12.530  14.517  -8.984  1.00  0.60           H  
ATOM   1370 1HD  LYS A  87     -11.410  13.874  -6.859  1.00  0.60           H  
ATOM   1371 2HD  LYS A  87     -12.261  15.206  -6.054  1.00  0.60           H  
ATOM   1372 1HE  LYS A  87     -14.437  14.189  -6.744  1.00  0.60           H  
ATOM   1373 2HE  LYS A  87     -13.551  12.844  -7.490  1.00  0.60           H  
ATOM   1374 1HZ  LYS A  87     -14.318  12.288  -5.283  1.00  0.60           H  
ATOM   1375 2HZ  LYS A  87     -12.666  12.303  -5.323  1.00  0.60           H  
ATOM   1376 3HZ  LYS A  87     -13.491  13.552  -4.622  1.00  0.60           H  
ATOM   1377  N   PRO A  88      -8.485  17.598  -7.188  1.00  0.60           N  
ATOM   1378  CA  PRO A  88      -7.208  18.253  -7.407  1.00  0.60           C  
ATOM   1379  C   PRO A  88      -6.777  18.374  -8.858  1.00  0.60           C  
ATOM   1380  O   PRO A  88      -6.831  17.413  -9.636  1.00  0.60           O  
ATOM   1381  CB  PRO A  88      -6.245  17.331  -6.672  1.00  0.60           C  
ATOM   1382  CG  PRO A  88      -7.069  16.698  -5.583  1.00  0.60           C  
ATOM   1383  CD  PRO A  88      -8.434  16.496  -6.195  1.00  0.60           C  
ATOM   1384  HA  PRO A  88      -7.235  19.246  -6.935  1.00  0.60           H  
ATOM   1385 1HB  PRO A  88      -5.808  16.632  -7.373  1.00  0.60           H  
ATOM   1386 2HB  PRO A  88      -5.433  17.934  -6.264  1.00  0.60           H  
ATOM   1387 1HG  PRO A  88      -6.604  15.751  -5.262  1.00  0.60           H  
ATOM   1388 2HG  PRO A  88      -7.093  17.354  -4.701  1.00  0.60           H  
ATOM   1389 1HD  PRO A  88      -8.521  15.519  -6.675  1.00  0.60           H  
ATOM   1390 2HD  PRO A  88      -9.155  16.638  -5.385  1.00  0.60           H  
ATOM   1391  N   ILE A  89      -6.292  19.564  -9.176  1.00  0.60           N  
ATOM   1392  CA  ILE A  89      -5.790  19.907 -10.494  1.00  0.60           C  
ATOM   1393  C   ILE A  89      -4.352  20.413 -10.349  1.00  0.60           C  
ATOM   1394  O   ILE A  89      -4.064  21.263  -9.505  1.00  0.60           O  
ATOM   1395  CB  ILE A  89      -6.708  20.930 -11.206  1.00  0.60           C  
ATOM   1396  CG1 ILE A  89      -8.141  20.326 -11.377  1.00  0.60           C  
ATOM   1397  CG2 ILE A  89      -6.118  21.293 -12.568  1.00  0.60           C  
ATOM   1398  CD1 ILE A  89      -9.186  21.272 -11.908  1.00  0.60           C  
ATOM   1399  H   ILE A  89      -6.301  20.277  -8.462  1.00  0.60           H  
ATOM   1400  HA  ILE A  89      -5.775  19.009 -11.102  1.00  0.60           H  
ATOM   1401  HB  ILE A  89      -6.797  21.827 -10.599  1.00  0.60           H  
ATOM   1402 1HG1 ILE A  89      -8.082  19.505 -12.031  1.00  0.60           H  
ATOM   1403 2HG1 ILE A  89      -8.487  19.971 -10.420  1.00  0.60           H  
ATOM   1404 1HG2 ILE A  89      -6.764  22.014 -13.064  1.00  0.60           H  
ATOM   1405 2HG2 ILE A  89      -5.127  21.726 -12.445  1.00  0.60           H  
ATOM   1406 3HG2 ILE A  89      -6.043  20.392 -13.171  1.00  0.60           H  
ATOM   1407 1HD1 ILE A  89     -10.138  20.750 -11.988  1.00  0.60           H  
ATOM   1408 2HD1 ILE A  89      -9.293  22.106 -11.220  1.00  0.60           H  
ATOM   1409 3HD1 ILE A  89      -8.887  21.636 -12.896  1.00  0.60           H  
ATOM   1410  N   ILE A  90      -3.446  19.867 -11.145  1.00  0.61           N  
ATOM   1411  CA  ILE A  90      -2.034  20.217 -11.065  1.00  0.61           C  
ATOM   1412  C   ILE A  90      -1.557  20.852 -12.355  1.00  0.61           C  
ATOM   1413  O   ILE A  90      -1.724  20.283 -13.432  1.00  0.61           O  
ATOM   1414  CB  ILE A  90      -1.212  18.948 -10.803  1.00  0.61           C  
ATOM   1415  CG1 ILE A  90      -1.730  18.283  -9.552  1.00  0.61           C  
ATOM   1416  CG2 ILE A  90       0.280  19.256 -10.674  1.00  0.61           C  
ATOM   1417  CD1 ILE A  90      -2.729  17.149  -9.818  1.00  0.61           C  
ATOM   1418  H   ILE A  90      -3.750  19.173 -11.817  1.00  0.61           H  
ATOM   1419  HA  ILE A  90      -1.887  20.923 -10.251  1.00  0.61           H  
ATOM   1420  HB  ILE A  90      -1.368  18.259 -11.625  1.00  0.61           H  
ATOM   1421 1HG1 ILE A  90      -0.900  17.900  -8.993  1.00  0.61           H  
ATOM   1422 2HG1 ILE A  90      -2.225  19.034  -8.952  1.00  0.61           H  
ATOM   1423 1HG2 ILE A  90       0.825  18.334 -10.497  1.00  0.61           H  
ATOM   1424 2HG2 ILE A  90       0.644  19.718 -11.592  1.00  0.61           H  
ATOM   1425 3HG2 ILE A  90       0.437  19.933  -9.841  1.00  0.61           H  
ATOM   1426 1HD1 ILE A  90      -3.052  16.740  -8.875  1.00  0.61           H  
ATOM   1427 2HD1 ILE A  90      -3.592  17.525 -10.363  1.00  0.61           H  
ATOM   1428 3HD1 ILE A  90      -2.249  16.371 -10.406  1.00  0.61           H  
ATOM   1429  N   ALA A  91      -0.990  22.040 -12.273  1.00  0.63           N  
ATOM   1430  CA  ALA A  91      -0.518  22.663 -13.494  1.00  0.63           C  
ATOM   1431  C   ALA A  91       0.740  22.012 -13.992  1.00  0.63           C  
ATOM   1432  O   ALA A  91       1.613  21.657 -13.204  1.00  0.63           O  
ATOM   1433  CB  ALA A  91      -0.184  24.113 -13.293  1.00  0.63           C  
ATOM   1434  H   ALA A  91      -0.867  22.489 -11.364  1.00  0.63           H  
ATOM   1435  HA  ALA A  91      -1.296  22.565 -14.250  1.00  0.63           H  
ATOM   1436 1HB  ALA A  91       0.168  24.518 -14.222  1.00  0.63           H  
ATOM   1437 2HB  ALA A  91      -0.980  24.654 -12.973  1.00  0.63           H  
ATOM   1438 3HB  ALA A  91       0.593  24.194 -12.563  1.00  0.63           H  
ATOM   1439  N   LEU A  92       0.891  21.974 -15.291  1.00  0.67           N  
ATOM   1440  CA  LEU A  92       2.160  21.634 -15.880  1.00  0.67           C  
ATOM   1441  C   LEU A  92       2.602  22.942 -16.534  1.00  0.67           C  
ATOM   1442  O   LEU A  92       1.824  23.575 -17.261  1.00  0.67           O  
ATOM   1443  CB  LEU A  92       2.034  20.471 -16.879  1.00  0.67           C  
ATOM   1444  CG  LEU A  92       1.436  19.143 -16.327  1.00  0.67           C  
ATOM   1445  CD1 LEU A  92       1.326  18.133 -17.476  1.00  0.67           C  
ATOM   1446  CD2 LEU A  92       2.315  18.609 -15.210  1.00  0.67           C  
ATOM   1447  H   LEU A  92       0.107  22.217 -15.882  1.00  0.67           H  
ATOM   1448  HA  LEU A  92       2.875  21.363 -15.106  1.00  0.67           H  
ATOM   1449 1HB  LEU A  92       1.411  20.792 -17.711  1.00  0.67           H  
ATOM   1450 2HB  LEU A  92       3.029  20.243 -17.263  1.00  0.67           H  
ATOM   1451  HG  LEU A  92       0.429  19.327 -15.937  1.00  0.67           H  
ATOM   1452 1HD1 LEU A  92       0.905  17.198 -17.124  1.00  0.67           H  
ATOM   1453 2HD1 LEU A  92       0.682  18.542 -18.259  1.00  0.67           H  
ATOM   1454 3HD1 LEU A  92       2.317  17.937 -17.893  1.00  0.67           H  
ATOM   1455 1HD2 LEU A  92       1.908  17.687 -14.829  1.00  0.67           H  
ATOM   1456 2HD2 LEU A  92       3.300  18.425 -15.596  1.00  0.67           H  
ATOM   1457 3HD2 LEU A  92       2.366  19.345 -14.408  1.00  0.67           H  
ATOM   1458  N   THR A  93       3.828  23.370 -16.255  1.00  0.73           N  
ATOM   1459  CA  THR A  93       4.295  24.654 -16.787  1.00  0.73           C  
ATOM   1460  C   THR A  93       5.742  24.699 -17.195  1.00  0.73           C  
ATOM   1461  O   THR A  93       6.604  24.123 -16.559  1.00  0.73           O  
ATOM   1462  CB  THR A  93       4.116  25.760 -15.730  1.00  0.73           C  
ATOM   1463  OG1 THR A  93       4.603  27.031 -16.258  1.00  0.73           O  
ATOM   1464  CG2 THR A  93       4.893  25.386 -14.456  1.00  0.73           C  
ATOM   1465  H   THR A  93       4.410  22.808 -15.625  1.00  0.73           H  
ATOM   1466  HA  THR A  93       3.697  24.896 -17.665  1.00  0.73           H  
ATOM   1467  HB  THR A  93       3.061  25.858 -15.477  1.00  0.73           H  
ATOM   1468  HG1 THR A  93       5.014  27.542 -15.518  1.00  0.73           H  
ATOM   1469 1HG2 THR A  93       4.759  26.162 -13.703  1.00  0.73           H  
ATOM   1470 2HG2 THR A  93       4.522  24.436 -14.066  1.00  0.73           H  
ATOM   1471 3HG2 THR A  93       5.951  25.293 -14.694  1.00  0.73           H  
ATOM   1472  N   ALA A  94       6.028  25.467 -18.233  1.00  0.80           N  
ATOM   1473  CA  ALA A  94       7.403  25.690 -18.663  1.00  0.80           C  
ATOM   1474  C   ALA A  94       8.227  26.390 -17.579  1.00  0.80           C  
ATOM   1475  O   ALA A  94       9.446  26.223 -17.514  1.00  0.80           O  
ATOM   1476  CB  ALA A  94       7.419  26.495 -19.947  1.00  0.80           C  
ATOM   1477  H   ALA A  94       5.272  25.923 -18.724  1.00  0.80           H  
ATOM   1478  HA  ALA A  94       7.865  24.727 -18.852  1.00  0.80           H  
ATOM   1479 1HB  ALA A  94       8.449  26.634 -20.275  1.00  0.80           H  
ATOM   1480 2HB  ALA A  94       6.860  25.965 -20.719  1.00  0.80           H  
ATOM   1481 3HB  ALA A  94       6.959  27.460 -19.774  1.00  0.80           H  
ATOM   1482  N   PHE A  95       7.567  27.243 -16.787  1.00  0.86           N  
ATOM   1483  CA  PHE A  95       8.266  28.036 -15.781  1.00  0.86           C  
ATOM   1484  C   PHE A  95       7.513  28.066 -14.453  1.00  0.86           C  
ATOM   1485  O   PHE A  95       6.276  28.077 -14.425  1.00  0.86           O  
ATOM   1486  CB  PHE A  95       8.460  29.475 -16.275  1.00  0.86           C  
ATOM   1487  CG  PHE A  95       9.222  29.580 -17.562  1.00  0.86           C  
ATOM   1488  CD1 PHE A  95       8.542  29.651 -18.767  1.00  0.86           C  
ATOM   1489  CD2 PHE A  95      10.603  29.576 -17.584  1.00  0.86           C  
ATOM   1490  CE1 PHE A  95       9.223  29.723 -19.963  1.00  0.86           C  
ATOM   1491  CE2 PHE A  95      11.288  29.646 -18.779  1.00  0.86           C  
ATOM   1492  CZ  PHE A  95      10.595  29.718 -19.970  1.00  0.86           C  
ATOM   1493  H   PHE A  95       6.554  27.290 -16.855  1.00  0.86           H  
ATOM   1494  HA  PHE A  95       9.244  27.587 -15.605  1.00  0.86           H  
ATOM   1495 1HB  PHE A  95       7.494  29.939 -16.422  1.00  0.86           H  
ATOM   1496 2HB  PHE A  95       8.990  30.051 -15.518  1.00  0.86           H  
ATOM   1497  HD1 PHE A  95       7.452  29.650 -18.759  1.00  0.86           H  
ATOM   1498  HD2 PHE A  95      11.150  29.511 -16.644  1.00  0.86           H  
ATOM   1499  HE1 PHE A  95       8.673  29.778 -20.901  1.00  0.86           H  
ATOM   1500  HE2 PHE A  95      12.377  29.639 -18.783  1.00  0.86           H  
ATOM   1501  HZ  PHE A  95      11.136  29.771 -20.912  1.00  0.86           H  
ATOM   1502  N   ALA A  96       8.261  28.168 -13.351  1.00  0.90           N  
ATOM   1503  CA  ALA A  96       7.672  28.248 -12.010  1.00  0.90           C  
ATOM   1504  C   ALA A  96       7.824  29.626 -11.392  1.00  0.90           C  
ATOM   1505  O   ALA A  96       7.946  29.758 -10.175  1.00  0.90           O  
ATOM   1506  CB  ALA A  96       8.301  27.236 -11.085  1.00  0.90           C  
ATOM   1507  H   ALA A  96       9.269  28.165 -13.437  1.00  0.90           H  
ATOM   1508  HA  ALA A  96       6.606  28.034 -12.095  1.00  0.90           H  
ATOM   1509 1HB  ALA A  96       7.823  27.300 -10.108  1.00  0.90           H  
ATOM   1510 2HB  ALA A  96       8.162  26.265 -11.487  1.00  0.90           H  
ATOM   1511 3HB  ALA A  96       9.364  27.440 -10.984  1.00  0.90           H  
ATOM   1512  N   ASP A  97       7.833  30.659 -12.221  1.00  0.90           N  
ATOM   1513  CA  ASP A  97       7.898  32.011 -11.688  1.00  0.90           C  
ATOM   1514  C   ASP A  97       6.753  32.140 -10.716  1.00  0.90           C  
ATOM   1515  O   ASP A  97       5.664  31.610 -10.967  1.00  0.90           O  
ATOM   1516  CB  ASP A  97       7.756  33.090 -12.769  1.00  0.90           C  
ATOM   1517  CG  ASP A  97       8.017  34.544 -12.226  1.00  0.90           C  
ATOM   1518  OD1 ASP A  97       9.149  34.965 -12.258  1.00  0.90           O  
ATOM   1519  OD2 ASP A  97       7.077  35.179 -11.729  1.00  0.90           O  
ATOM   1520  H   ASP A  97       7.759  30.503 -13.214  1.00  0.90           H  
ATOM   1521  HA  ASP A  97       8.838  32.149 -11.152  1.00  0.90           H  
ATOM   1522 1HB  ASP A  97       8.464  32.889 -13.574  1.00  0.90           H  
ATOM   1523 2HB  ASP A  97       6.754  33.046 -13.199  1.00  0.90           H  
ATOM   1524  N   GLU A  98       6.941  32.902  -9.647  1.00  0.87           N  
ATOM   1525  CA  GLU A  98       5.858  33.052  -8.689  1.00  0.87           C  
ATOM   1526  C   GLU A  98       4.596  33.561  -9.368  1.00  0.87           C  
ATOM   1527  O   GLU A  98       3.495  33.239  -8.933  1.00  0.87           O  
ATOM   1528  CB  GLU A  98       6.207  34.022  -7.560  1.00  0.87           C  
ATOM   1529  CG  GLU A  98       7.227  33.538  -6.547  1.00  0.87           C  
ATOM   1530  CD  GLU A  98       7.404  34.529  -5.409  1.00  0.87           C  
ATOM   1531  OE1 GLU A  98       6.792  35.581  -5.465  1.00  0.87           O  
ATOM   1532  OE2 GLU A  98       8.132  34.237  -4.492  1.00  0.87           O  
ATOM   1533  H   GLU A  98       7.834  33.351  -9.492  1.00  0.87           H  
ATOM   1534  HA  GLU A  98       5.649  32.074  -8.256  1.00  0.87           H  
ATOM   1535 1HB  GLU A  98       6.594  34.943  -7.996  1.00  0.87           H  
ATOM   1536 2HB  GLU A  98       5.304  34.279  -7.033  1.00  0.87           H  
ATOM   1537 1HG  GLU A  98       6.899  32.581  -6.140  1.00  0.87           H  
ATOM   1538 2HG  GLU A  98       8.182  33.384  -7.050  1.00  0.87           H  
ATOM   1539  N   SER A  99       4.730  34.357 -10.430  1.00  0.81           N  
ATOM   1540  CA  SER A  99       3.571  34.885 -11.113  1.00  0.81           C  
ATOM   1541  C   SER A  99       2.697  33.743 -11.640  1.00  0.81           C  
ATOM   1542  O   SER A  99       1.466  33.811 -11.586  1.00  0.81           O  
ATOM   1543  CB  SER A  99       4.028  35.713 -12.293  1.00  0.81           C  
ATOM   1544  OG  SER A  99       4.794  36.804 -11.873  1.00  0.81           O  
ATOM   1545  H   SER A  99       5.659  34.602 -10.787  1.00  0.81           H  
ATOM   1546  HA  SER A  99       2.991  35.492 -10.417  1.00  0.81           H  
ATOM   1547 1HB  SER A  99       4.617  35.091 -12.970  1.00  0.81           H  
ATOM   1548 2HB  SER A  99       3.158  36.065 -12.842  1.00  0.81           H  
ATOM   1549  HG  SER A  99       5.697  36.411 -11.700  1.00  0.81           H  
ATOM   1550  N   ASN A 100       3.332  32.681 -12.152  1.00  0.75           N  
ATOM   1551  CA  ASN A 100       2.598  31.568 -12.739  1.00  0.75           C  
ATOM   1552  C   ASN A 100       2.007  30.727 -11.641  1.00  0.75           C  
ATOM   1553  O   ASN A 100       0.860  30.281 -11.721  1.00  0.75           O  
ATOM   1554  CB  ASN A 100       3.506  30.684 -13.571  1.00  0.75           C  
ATOM   1555  CG  ASN A 100       4.000  31.328 -14.809  1.00  0.75           C  
ATOM   1556  OD1 ASN A 100       3.462  32.328 -15.305  1.00  0.75           O  
ATOM   1557  ND2 ASN A 100       5.035  30.752 -15.346  1.00  0.75           N  
ATOM   1558  H   ASN A 100       4.344  32.627 -12.093  1.00  0.75           H  
ATOM   1559  HA  ASN A 100       1.781  31.955 -13.349  1.00  0.75           H  
ATOM   1560 1HB  ASN A 100       4.371  30.386 -12.968  1.00  0.75           H  
ATOM   1561 2HB  ASN A 100       2.974  29.771 -13.839  1.00  0.75           H  
ATOM   1562 1HD2 ASN A 100       5.428  31.117 -16.187  1.00  0.75           H  
ATOM   1563 2HD2 ASN A 100       5.421  29.911 -14.920  1.00  0.75           H  
ATOM   1564  N   VAL A 101       2.792  30.522 -10.594  1.00  0.70           N  
ATOM   1565  CA  VAL A 101       2.360  29.668  -9.510  1.00  0.70           C  
ATOM   1566  C   VAL A 101       1.164  30.279  -8.807  1.00  0.70           C  
ATOM   1567  O   VAL A 101       0.164  29.603  -8.561  1.00  0.70           O  
ATOM   1568  CB  VAL A 101       3.505  29.449  -8.520  1.00  0.70           C  
ATOM   1569  CG1 VAL A 101       2.979  28.700  -7.310  1.00  0.70           C  
ATOM   1570  CG2 VAL A 101       4.649  28.703  -9.238  1.00  0.70           C  
ATOM   1571  H   VAL A 101       3.723  30.945 -10.579  1.00  0.70           H  
ATOM   1572  HA  VAL A 101       2.070  28.702  -9.924  1.00  0.70           H  
ATOM   1573  HB  VAL A 101       3.873  30.412  -8.170  1.00  0.70           H  
ATOM   1574 1HG1 VAL A 101       3.784  28.550  -6.594  1.00  0.70           H  
ATOM   1575 2HG1 VAL A 101       2.184  29.283  -6.846  1.00  0.70           H  
ATOM   1576 3HG1 VAL A 101       2.583  27.744  -7.622  1.00  0.70           H  
ATOM   1577 1HG2 VAL A 101       5.482  28.551  -8.552  1.00  0.70           H  
ATOM   1578 2HG2 VAL A 101       4.293  27.744  -9.598  1.00  0.70           H  
ATOM   1579 3HG2 VAL A 101       4.990  29.298 -10.084  1.00  0.70           H  
ATOM   1580  N   LYS A 102       1.244  31.573  -8.520  1.00  0.65           N  
ATOM   1581  CA  LYS A 102       0.157  32.260  -7.858  1.00  0.65           C  
ATOM   1582  C   LYS A 102      -1.090  32.268  -8.736  1.00  0.65           C  
ATOM   1583  O   LYS A 102      -2.183  32.009  -8.235  1.00  0.65           O  
ATOM   1584  CB  LYS A 102       0.610  33.669  -7.480  1.00  0.65           C  
ATOM   1585  CG  LYS A 102       1.651  33.678  -6.335  1.00  0.65           C  
ATOM   1586  CD  LYS A 102       2.187  35.079  -6.036  1.00  0.65           C  
ATOM   1587  CE  LYS A 102       3.245  35.037  -4.915  1.00  0.65           C  
ATOM   1588  NZ  LYS A 102       3.895  36.369  -4.694  1.00  0.65           N  
ATOM   1589  H   LYS A 102       2.086  32.097  -8.750  1.00  0.65           H  
ATOM   1590  HA  LYS A 102      -0.083  31.720  -6.942  1.00  0.65           H  
ATOM   1591 1HB  LYS A 102       1.058  34.152  -8.354  1.00  0.65           H  
ATOM   1592 2HB  LYS A 102      -0.250  34.263  -7.176  1.00  0.65           H  
ATOM   1593 1HG  LYS A 102       1.191  33.278  -5.433  1.00  0.65           H  
ATOM   1594 2HG  LYS A 102       2.487  33.033  -6.607  1.00  0.65           H  
ATOM   1595 1HD  LYS A 102       2.650  35.482  -6.941  1.00  0.65           H  
ATOM   1596 2HD  LYS A 102       1.371  35.735  -5.738  1.00  0.65           H  
ATOM   1597 1HE  LYS A 102       2.769  34.721  -3.989  1.00  0.65           H  
ATOM   1598 2HE  LYS A 102       4.009  34.312  -5.177  1.00  0.65           H  
ATOM   1599 1HZ  LYS A 102       4.590  36.285  -3.959  1.00  0.65           H  
ATOM   1600 2HZ  LYS A 102       4.355  36.664  -5.551  1.00  0.65           H  
ATOM   1601 3HZ  LYS A 102       3.203  37.053  -4.432  1.00  0.65           H  
ATOM   1602  N   GLU A 103      -0.943  32.459 -10.058  1.00  0.62           N  
ATOM   1603  CA  GLU A 103      -2.119  32.442 -10.924  1.00  0.62           C  
ATOM   1604  C   GLU A 103      -2.746  31.048 -10.929  1.00  0.62           C  
ATOM   1605  O   GLU A 103      -3.974  30.903 -10.884  1.00  0.62           O  
ATOM   1606  CB  GLU A 103      -1.751  32.854 -12.354  1.00  0.62           C  
ATOM   1607  CG  GLU A 103      -2.946  32.969 -13.341  1.00  0.62           C  
ATOM   1608  CD  GLU A 103      -3.944  34.086 -13.024  1.00  0.62           C  
ATOM   1609  OE1 GLU A 103      -3.599  34.981 -12.292  1.00  0.62           O  
ATOM   1610  OE2 GLU A 103      -5.051  34.040 -13.541  1.00  0.62           O  
ATOM   1611  H   GLU A 103      -0.031  32.675 -10.467  1.00  0.62           H  
ATOM   1612  HA  GLU A 103      -2.848  33.150 -10.534  1.00  0.62           H  
ATOM   1613 1HB  GLU A 103      -1.238  33.816 -12.331  1.00  0.62           H  
ATOM   1614 2HB  GLU A 103      -1.049  32.125 -12.765  1.00  0.62           H  
ATOM   1615 1HG  GLU A 103      -2.546  33.137 -14.337  1.00  0.62           H  
ATOM   1616 2HG  GLU A 103      -3.475  32.018 -13.345  1.00  0.62           H  
ATOM   1617  N   CYS A 104      -1.912  30.007 -10.939  1.00  0.60           N  
ATOM   1618  CA  CYS A 104      -2.442  28.657 -10.950  1.00  0.60           C  
ATOM   1619  C   CYS A 104      -3.241  28.390  -9.687  1.00  0.60           C  
ATOM   1620  O   CYS A 104      -4.379  27.904  -9.743  1.00  0.60           O  
ATOM   1621  CB  CYS A 104      -1.295  27.649 -11.014  1.00  0.60           C  
ATOM   1622  SG  CYS A 104      -0.394  27.618 -12.573  1.00  0.60           S  
ATOM   1623  H   CYS A 104      -0.902  30.154 -10.981  1.00  0.60           H  
ATOM   1624  HA  CYS A 104      -3.091  28.534 -11.808  1.00  0.60           H  
ATOM   1625 1HB  CYS A 104      -0.580  27.870 -10.227  1.00  0.60           H  
ATOM   1626 2HB  CYS A 104      -1.673  26.653 -10.821  1.00  0.60           H  
ATOM   1627  HG  CYS A 104       0.121  28.864 -12.425  1.00  0.60           H  
ATOM   1628  N   LEU A 105      -2.695  28.799  -8.548  1.00  0.59           N  
ATOM   1629  CA  LEU A 105      -3.377  28.565  -7.291  1.00  0.59           C  
ATOM   1630  C   LEU A 105      -4.654  29.410  -7.206  1.00  0.59           C  
ATOM   1631  O   LEU A 105      -5.703  28.932  -6.771  1.00  0.59           O  
ATOM   1632  CB  LEU A 105      -2.409  28.869  -6.151  1.00  0.59           C  
ATOM   1633  CG  LEU A 105      -1.196  27.891  -6.077  1.00  0.59           C  
ATOM   1634  CD1 LEU A 105      -0.235  28.371  -5.010  1.00  0.59           C  
ATOM   1635  CD2 LEU A 105      -1.684  26.472  -5.828  1.00  0.59           C  
ATOM   1636  H   LEU A 105      -1.765  29.225  -8.552  1.00  0.59           H  
ATOM   1637  HA  LEU A 105      -3.656  27.512  -7.239  1.00  0.59           H  
ATOM   1638 1HB  LEU A 105      -2.019  29.881  -6.290  1.00  0.59           H  
ATOM   1639 2HB  LEU A 105      -2.946  28.825  -5.206  1.00  0.59           H  
ATOM   1640  HG  LEU A 105      -0.668  27.907  -7.023  1.00  0.59           H  
ATOM   1641 1HD1 LEU A 105       0.627  27.706  -4.974  1.00  0.59           H  
ATOM   1642 2HD1 LEU A 105       0.095  29.382  -5.253  1.00  0.59           H  
ATOM   1643 3HD1 LEU A 105      -0.734  28.373  -4.043  1.00  0.59           H  
ATOM   1644 1HD2 LEU A 105      -0.834  25.792  -5.795  1.00  0.59           H  
ATOM   1645 2HD2 LEU A 105      -2.222  26.424  -4.881  1.00  0.59           H  
ATOM   1646 3HD2 LEU A 105      -2.352  26.174  -6.636  1.00  0.59           H  
ATOM   1647  N   ASN A 106      -4.595  30.649  -7.706  1.00  0.59           N  
ATOM   1648  CA  ASN A 106      -5.738  31.563  -7.690  1.00  0.59           C  
ATOM   1649  C   ASN A 106      -6.867  31.064  -8.589  1.00  0.59           C  
ATOM   1650  O   ASN A 106      -8.043  31.353  -8.349  1.00  0.59           O  
ATOM   1651  CB  ASN A 106      -5.305  32.959  -8.097  1.00  0.59           C  
ATOM   1652  CG  ASN A 106      -4.494  33.651  -7.017  1.00  0.59           C  
ATOM   1653  OD1 ASN A 106      -4.570  33.299  -5.833  1.00  0.59           O  
ATOM   1654  ND2 ASN A 106      -3.720  34.633  -7.407  1.00  0.59           N  
ATOM   1655  H   ASN A 106      -3.712  31.001  -8.067  1.00  0.59           H  
ATOM   1656  HA  ASN A 106      -6.127  31.606  -6.674  1.00  0.59           H  
ATOM   1657 1HB  ASN A 106      -4.706  32.897  -9.005  1.00  0.59           H  
ATOM   1658 2HB  ASN A 106      -6.182  33.561  -8.326  1.00  0.59           H  
ATOM   1659 1HD2 ASN A 106      -3.163  35.123  -6.740  1.00  0.59           H  
ATOM   1660 2HD2 ASN A 106      -3.688  34.888  -8.373  1.00  0.59           H  
ATOM   1661  N   SER A 107      -6.508  30.266  -9.593  1.00  0.60           N  
ATOM   1662  CA  SER A 107      -7.443  29.694 -10.546  1.00  0.60           C  
ATOM   1663  C   SER A 107      -8.157  28.463  -9.990  1.00  0.60           C  
ATOM   1664  O   SER A 107      -9.075  27.940 -10.623  1.00  0.60           O  
ATOM   1665  CB  SER A 107      -6.704  29.298 -11.806  1.00  0.60           C  
ATOM   1666  OG  SER A 107      -6.134  30.415 -12.432  1.00  0.60           O  
ATOM   1667  H   SER A 107      -5.513  30.100  -9.749  1.00  0.60           H  
ATOM   1668  HA  SER A 107      -8.191  30.447 -10.786  1.00  0.60           H  
ATOM   1669 1HB  SER A 107      -5.924  28.583 -11.564  1.00  0.60           H  
ATOM   1670 2HB  SER A 107      -7.388  28.802 -12.490  1.00  0.60           H  
ATOM   1671  HG  SER A 107      -5.410  30.718 -11.835  1.00  0.60           H  
ATOM   1672  N   GLY A 108      -7.741  27.990  -8.811  1.00  0.61           N  
ATOM   1673  CA  GLY A 108      -8.326  26.796  -8.227  1.00  0.61           C  
ATOM   1674  C   GLY A 108      -7.455  25.544  -8.355  1.00  0.61           C  
ATOM   1675  O   GLY A 108      -7.932  24.441  -8.082  1.00  0.61           O  
ATOM   1676  H   GLY A 108      -7.002  28.463  -8.291  1.00  0.61           H  
ATOM   1677 1HA  GLY A 108      -8.516  26.988  -7.171  1.00  0.61           H  
ATOM   1678 2HA  GLY A 108      -9.294  26.608  -8.687  1.00  0.61           H  
ATOM   1679  N   MET A 109      -6.191  25.685  -8.771  1.00  0.63           N  
ATOM   1680  CA  MET A 109      -5.325  24.511  -8.879  1.00  0.63           C  
ATOM   1681  C   MET A 109      -4.759  24.151  -7.507  1.00  0.63           C  
ATOM   1682  O   MET A 109      -4.631  24.998  -6.621  1.00  0.63           O  
ATOM   1683  CB  MET A 109      -4.223  24.719  -9.910  1.00  0.63           C  
ATOM   1684  CG  MET A 109      -4.760  24.847 -11.329  1.00  0.63           C  
ATOM   1685  SD  MET A 109      -3.501  25.034 -12.502  1.00  0.63           S  
ATOM   1686  CE  MET A 109      -4.240  24.900 -14.100  1.00  0.63           C  
ATOM   1687  H   MET A 109      -5.802  26.599  -9.005  1.00  0.63           H  
ATOM   1688  HA  MET A 109      -5.925  23.665  -9.212  1.00  0.63           H  
ATOM   1689 1HB  MET A 109      -3.640  25.582  -9.660  1.00  0.63           H  
ATOM   1690 2HB  MET A 109      -3.547  23.860  -9.893  1.00  0.63           H  
ATOM   1691 1HG  MET A 109      -5.372  23.991 -11.591  1.00  0.63           H  
ATOM   1692 2HG  MET A 109      -5.368  25.744 -11.368  1.00  0.63           H  
ATOM   1693 1HE  MET A 109      -3.480  25.017 -14.863  1.00  0.63           H  
ATOM   1694 2HE  MET A 109      -4.703  23.919 -14.204  1.00  0.63           H  
ATOM   1695 3HE  MET A 109      -4.988  25.674 -14.214  1.00  0.63           H  
ATOM   1696  N   SER A 110      -4.454  22.877  -7.322  1.00  0.65           N  
ATOM   1697  CA  SER A 110      -3.900  22.360  -6.074  1.00  0.65           C  
ATOM   1698  C   SER A 110      -2.365  22.345  -6.020  1.00  0.65           C  
ATOM   1699  O   SER A 110      -1.777  21.989  -4.998  1.00  0.65           O  
ATOM   1700  CB  SER A 110      -4.440  20.966  -5.852  1.00  0.65           C  
ATOM   1701  OG  SER A 110      -5.825  20.988  -5.668  1.00  0.65           O  
ATOM   1702  H   SER A 110      -4.575  22.237  -8.097  1.00  0.65           H  
ATOM   1703  HA  SER A 110      -4.255  22.999  -5.264  1.00  0.65           H  
ATOM   1704 1HB  SER A 110      -4.204  20.350  -6.721  1.00  0.65           H  
ATOM   1705 2HB  SER A 110      -3.957  20.515  -4.987  1.00  0.65           H  
ATOM   1706  HG  SER A 110      -5.974  21.503  -4.869  1.00  0.65           H  
ATOM   1707  N   GLY A 111      -1.721  22.716  -7.119  1.00  0.67           N  
ATOM   1708  CA  GLY A 111      -0.263  22.703  -7.193  1.00  0.67           C  
ATOM   1709  C   GLY A 111       0.229  22.728  -8.632  1.00  0.67           C  
ATOM   1710  O   GLY A 111      -0.557  22.966  -9.556  1.00  0.67           O  
ATOM   1711  H   GLY A 111      -2.266  23.003  -7.919  1.00  0.67           H  
ATOM   1712 1HA  GLY A 111       0.136  23.563  -6.655  1.00  0.67           H  
ATOM   1713 2HA  GLY A 111       0.118  21.814  -6.696  1.00  0.67           H  
ATOM   1714  N   PHE A 112       1.536  22.526  -8.811  1.00  0.70           N  
ATOM   1715  CA  PHE A 112       2.127  22.563 -10.142  1.00  0.70           C  
ATOM   1716  C   PHE A 112       3.393  21.700 -10.236  1.00  0.70           C  
ATOM   1717  O   PHE A 112       4.060  21.466  -9.222  1.00  0.70           O  
ATOM   1718  CB  PHE A 112       2.503  24.021 -10.471  1.00  0.70           C  
ATOM   1719  CG  PHE A 112       3.611  24.552  -9.635  1.00  0.70           C  
ATOM   1720  CD1 PHE A 112       4.916  24.493 -10.103  1.00  0.70           C  
ATOM   1721  CD2 PHE A 112       3.378  25.073  -8.374  1.00  0.70           C  
ATOM   1722  CE1 PHE A 112       5.962  24.953  -9.341  1.00  0.70           C  
ATOM   1723  CE2 PHE A 112       4.431  25.531  -7.603  1.00  0.70           C  
ATOM   1724  CZ  PHE A 112       5.723  25.474  -8.090  1.00  0.70           C  
ATOM   1725  H   PHE A 112       2.126  22.340  -8.013  1.00  0.70           H  
ATOM   1726  HA  PHE A 112       1.401  22.192 -10.856  1.00  0.70           H  
ATOM   1727 1HB  PHE A 112       2.809  24.081 -11.517  1.00  0.70           H  
ATOM   1728 2HB  PHE A 112       1.634  24.668 -10.344  1.00  0.70           H  
ATOM   1729  HD1 PHE A 112       5.104  24.071 -11.094  1.00  0.70           H  
ATOM   1730  HD2 PHE A 112       2.359  25.119  -7.990  1.00  0.70           H  
ATOM   1731  HE1 PHE A 112       6.980  24.900  -9.725  1.00  0.70           H  
ATOM   1732  HE2 PHE A 112       4.243  25.939  -6.611  1.00  0.70           H  
ATOM   1733  HZ  PHE A 112       6.551  25.838  -7.483  1.00  0.70           H  
ATOM   1734  N   ILE A 113       3.746  21.296 -11.461  1.00  0.71           N  
ATOM   1735  CA  ILE A 113       5.009  20.621 -11.768  1.00  0.71           C  
ATOM   1736  C   ILE A 113       5.692  21.362 -12.932  1.00  0.71           C  
ATOM   1737  O   ILE A 113       5.056  21.644 -13.956  1.00  0.71           O  
ATOM   1738  CB  ILE A 113       4.844  19.137 -12.168  1.00  0.71           C  
ATOM   1739  CG1 ILE A 113       4.142  18.302 -11.124  1.00  0.71           C  
ATOM   1740  CG2 ILE A 113       6.226  18.540 -12.298  1.00  0.71           C  
ATOM   1741  CD1 ILE A 113       3.831  16.877 -11.637  1.00  0.71           C  
ATOM   1742  H   ILE A 113       3.094  21.485 -12.214  1.00  0.71           H  
ATOM   1743  HA  ILE A 113       5.661  20.674 -10.897  1.00  0.71           H  
ATOM   1744  HB  ILE A 113       4.306  19.053 -13.099  1.00  0.71           H  
ATOM   1745 1HG1 ILE A 113       4.775  18.227 -10.239  1.00  0.71           H  
ATOM   1746 2HG1 ILE A 113       3.213  18.782 -10.844  1.00  0.71           H  
ATOM   1747 1HG2 ILE A 113       6.143  17.500 -12.556  1.00  0.71           H  
ATOM   1748 2HG2 ILE A 113       6.802  19.056 -13.055  1.00  0.71           H  
ATOM   1749 3HG2 ILE A 113       6.733  18.633 -11.347  1.00  0.71           H  
ATOM   1750 1HD1 ILE A 113       3.334  16.301 -10.866  1.00  0.71           H  
ATOM   1751 2HD1 ILE A 113       3.187  16.939 -12.512  1.00  0.71           H  
ATOM   1752 3HD1 ILE A 113       4.762  16.374 -11.907  1.00  0.71           H  
ATOM   1753  N   THR A 114       6.966  21.692 -12.773  1.00  0.73           N  
ATOM   1754  CA  THR A 114       7.686  22.421 -13.814  1.00  0.73           C  
ATOM   1755  C   THR A 114       8.208  21.469 -14.892  1.00  0.73           C  
ATOM   1756  O   THR A 114       8.784  20.435 -14.566  1.00  0.73           O  
ATOM   1757  CB  THR A 114       8.856  23.186 -13.203  1.00  0.73           C  
ATOM   1758  OG1 THR A 114       8.358  24.016 -12.175  1.00  0.73           O  
ATOM   1759  CG2 THR A 114       9.484  24.097 -14.259  1.00  0.73           C  
ATOM   1760  H   THR A 114       7.442  21.437 -11.919  1.00  0.73           H  
ATOM   1761  HA  THR A 114       7.007  23.128 -14.284  1.00  0.73           H  
ATOM   1762  HB  THR A 114       9.599  22.497 -12.805  1.00  0.73           H  
ATOM   1763  HG1 THR A 114       7.603  24.504 -12.511  1.00  0.73           H  
ATOM   1764 1HG2 THR A 114      10.296  24.665 -13.816  1.00  0.73           H  
ATOM   1765 2HG2 THR A 114       9.873  23.502 -15.077  1.00  0.73           H  
ATOM   1766 3HG2 THR A 114       8.726  24.786 -14.645  1.00  0.73           H  
ATOM   1767  N   LYS A 115       8.009  21.828 -16.158  1.00  0.75           N  
ATOM   1768  CA  LYS A 115       8.474  21.057 -17.303  1.00  0.75           C  
ATOM   1769  C   LYS A 115       9.983  21.271 -17.532  1.00  0.75           C  
ATOM   1770  O   LYS A 115      10.489  22.356 -17.257  1.00  0.75           O  
ATOM   1771  CB  LYS A 115       7.723  21.454 -18.578  1.00  0.75           C  
ATOM   1772  CG  LYS A 115       6.248  21.123 -18.629  1.00  0.75           C  
ATOM   1773  CD  LYS A 115       5.684  21.575 -19.963  1.00  0.75           C  
ATOM   1774  CE  LYS A 115       4.212  21.248 -20.131  1.00  0.75           C  
ATOM   1775  NZ  LYS A 115       3.729  21.691 -21.460  1.00  0.75           N  
ATOM   1776  H   LYS A 115       7.521  22.693 -16.325  1.00  0.75           H  
ATOM   1777  HA  LYS A 115       8.250  20.032 -17.104  1.00  0.75           H  
ATOM   1778 1HB  LYS A 115       7.814  22.516 -18.716  1.00  0.75           H  
ATOM   1779 2HB  LYS A 115       8.195  20.980 -19.435  1.00  0.75           H  
ATOM   1780 1HG  LYS A 115       6.104  20.056 -18.530  1.00  0.75           H  
ATOM   1781 2HG  LYS A 115       5.725  21.626 -17.815  1.00  0.75           H  
ATOM   1782 1HD  LYS A 115       5.808  22.657 -20.053  1.00  0.75           H  
ATOM   1783 2HD  LYS A 115       6.239  21.098 -20.770  1.00  0.75           H  
ATOM   1784 1HE  LYS A 115       4.064  20.172 -20.041  1.00  0.75           H  
ATOM   1785 2HE  LYS A 115       3.630  21.754 -19.359  1.00  0.75           H  
ATOM   1786 1HZ  LYS A 115       2.733  21.470 -21.575  1.00  0.75           H  
ATOM   1787 2HZ  LYS A 115       3.830  22.688 -21.564  1.00  0.75           H  
ATOM   1788 3HZ  LYS A 115       4.234  21.236 -22.186  1.00  0.75           H  
ATOM   1789  N   PRO A 116      10.717  20.265 -18.046  1.00  0.77           N  
ATOM   1790  CA  PRO A 116      10.380  18.876 -18.347  1.00  0.77           C  
ATOM   1791  C   PRO A 116       9.914  18.172 -17.095  1.00  0.77           C  
ATOM   1792  O   PRO A 116      10.433  18.418 -16.011  1.00  0.77           O  
ATOM   1793  CB  PRO A 116      11.711  18.306 -18.846  1.00  0.77           C  
ATOM   1794  CG  PRO A 116      12.471  19.511 -19.351  1.00  0.77           C  
ATOM   1795  CD  PRO A 116      12.086  20.620 -18.399  1.00  0.77           C  
ATOM   1796  HA  PRO A 116       9.609  18.840 -19.130  1.00  0.77           H  
ATOM   1797 1HB  PRO A 116      12.227  17.787 -18.023  1.00  0.77           H  
ATOM   1798 2HB  PRO A 116      11.528  17.555 -19.630  1.00  0.77           H  
ATOM   1799 1HG  PRO A 116      13.551  19.306 -19.348  1.00  0.77           H  
ATOM   1800 2HG  PRO A 116      12.192  19.728 -20.393  1.00  0.77           H  
ATOM   1801 1HD  PRO A 116      12.718  20.608 -17.500  1.00  0.77           H  
ATOM   1802 2HD  PRO A 116      12.109  21.596 -18.906  1.00  0.77           H  
ATOM   1803  N   ILE A 117       8.949  17.294 -17.239  1.00  0.79           N  
ATOM   1804  CA  ILE A 117       8.395  16.639 -16.076  1.00  0.79           C  
ATOM   1805  C   ILE A 117       9.190  15.403 -15.722  1.00  0.79           C  
ATOM   1806  O   ILE A 117       9.368  14.525 -16.559  1.00  0.79           O  
ATOM   1807  CB  ILE A 117       6.951  16.240 -16.371  1.00  0.79           C  
ATOM   1808  CG1 ILE A 117       6.140  17.482 -16.819  1.00  0.79           C  
ATOM   1809  CG2 ILE A 117       6.351  15.637 -15.179  1.00  0.79           C  
ATOM   1810  CD1 ILE A 117       6.086  18.552 -15.801  1.00  0.79           C  
ATOM   1811  H   ILE A 117       8.568  17.097 -18.153  1.00  0.79           H  
ATOM   1812  HA  ILE A 117       8.421  17.332 -15.232  1.00  0.79           H  
ATOM   1813  HB  ILE A 117       6.945  15.521 -17.182  1.00  0.79           H  
ATOM   1814 1HG1 ILE A 117       6.601  17.880 -17.716  1.00  0.79           H  
ATOM   1815 2HG1 ILE A 117       5.116  17.196 -17.053  1.00  0.79           H  
ATOM   1816 1HG2 ILE A 117       5.328  15.343 -15.384  1.00  0.79           H  
ATOM   1817 2HG2 ILE A 117       6.943  14.769 -14.906  1.00  0.79           H  
ATOM   1818 3HG2 ILE A 117       6.364  16.344 -14.381  1.00  0.79           H  
ATOM   1819 1HD1 ILE A 117       5.519  19.407 -16.167  1.00  0.79           H  
ATOM   1820 2HD1 ILE A 117       5.605  18.153 -14.932  1.00  0.79           H  
ATOM   1821 3HD1 ILE A 117       7.084  18.862 -15.551  1.00  0.79           H  
ATOM   1822  N   SER A 118       9.700  15.345 -14.500  1.00  0.81           N  
ATOM   1823  CA  SER A 118      10.455  14.178 -14.073  1.00  0.81           C  
ATOM   1824  C   SER A 118       9.533  13.173 -13.422  1.00  0.81           C  
ATOM   1825  O   SER A 118       8.556  13.562 -12.773  1.00  0.81           O  
ATOM   1826  CB  SER A 118      11.521  14.581 -13.071  1.00  0.81           C  
ATOM   1827  OG  SER A 118      10.932  15.077 -11.874  1.00  0.81           O  
ATOM   1828  H   SER A 118       9.548  16.120 -13.869  1.00  0.81           H  
ATOM   1829  HA  SER A 118      10.921  13.716 -14.945  1.00  0.81           H  
ATOM   1830 1HB  SER A 118      12.159  13.728 -12.842  1.00  0.81           H  
ATOM   1831 2HB  SER A 118      12.151  15.352 -13.512  1.00  0.81           H  
ATOM   1832  HG  SER A 118      11.628  15.596 -11.440  1.00  0.81           H  
ATOM   1833  N   LYS A 119       9.936  11.905 -13.437  1.00  0.84           N  
ATOM   1834  CA  LYS A 119       9.178  10.868 -12.754  1.00  0.84           C  
ATOM   1835  C   LYS A 119       9.093  11.133 -11.264  1.00  0.84           C  
ATOM   1836  O   LYS A 119       8.062  10.884 -10.641  1.00  0.84           O  
ATOM   1837  CB  LYS A 119       9.801   9.503 -12.995  1.00  0.84           C  
ATOM   1838  CG  LYS A 119       9.584   8.979 -14.382  1.00  0.84           C  
ATOM   1839  CD  LYS A 119      10.356   7.711 -14.608  1.00  0.84           C  
ATOM   1840  CE  LYS A 119       9.826   6.584 -13.731  1.00  0.84           C  
ATOM   1841  NZ  LYS A 119      10.527   5.317 -14.003  1.00  0.84           N  
ATOM   1842  H   LYS A 119      10.757  11.652 -13.970  1.00  0.84           H  
ATOM   1843  HA  LYS A 119       8.164  10.863 -13.153  1.00  0.84           H  
ATOM   1844 1HB  LYS A 119      10.872   9.547 -12.806  1.00  0.84           H  
ATOM   1845 2HB  LYS A 119       9.372   8.779 -12.294  1.00  0.84           H  
ATOM   1846 1HG  LYS A 119       8.522   8.772 -14.520  1.00  0.84           H  
ATOM   1847 2HG  LYS A 119       9.893   9.726 -15.102  1.00  0.84           H  
ATOM   1848 1HD  LYS A 119      10.266   7.412 -15.655  1.00  0.84           H  
ATOM   1849 2HD  LYS A 119      11.408   7.873 -14.382  1.00  0.84           H  
ATOM   1850 1HE  LYS A 119       9.962   6.845 -12.684  1.00  0.84           H  
ATOM   1851 2HE  LYS A 119       8.759   6.447 -13.926  1.00  0.84           H  
ATOM   1852 1HZ  LYS A 119      10.152   4.588 -13.417  1.00  0.84           H  
ATOM   1853 2HZ  LYS A 119      10.379   5.084 -14.993  1.00  0.84           H  
ATOM   1854 3HZ  LYS A 119      11.510   5.425 -13.823  1.00  0.84           H  
ATOM   1855  N   THR A 120      10.168  11.676 -10.695  1.00  0.86           N  
ATOM   1856  CA  THR A 120      10.187  11.964  -9.273  1.00  0.86           C  
ATOM   1857  C   THR A 120       9.106  12.961  -8.909  1.00  0.86           C  
ATOM   1858  O   THR A 120       8.368  12.753  -7.942  1.00  0.86           O  
ATOM   1859  CB  THR A 120      11.547  12.524  -8.829  1.00  0.86           C  
ATOM   1860  OG1 THR A 120      12.576  11.542  -9.043  1.00  0.86           O  
ATOM   1861  CG2 THR A 120      11.492  12.912  -7.368  1.00  0.86           C  
ATOM   1862  H   THR A 120      10.977  11.880 -11.260  1.00  0.86           H  
ATOM   1863  HA  THR A 120       9.994  11.040  -8.729  1.00  0.86           H  
ATOM   1864  HB  THR A 120      11.781  13.411  -9.421  1.00  0.86           H  
ATOM   1865  HG1 THR A 120      13.419  11.887  -8.734  1.00  0.86           H  
ATOM   1866 1HG2 THR A 120      12.454  13.318  -7.062  1.00  0.86           H  
ATOM   1867 2HG2 THR A 120      10.716  13.667  -7.228  1.00  0.86           H  
ATOM   1868 3HG2 THR A 120      11.259  12.034  -6.768  1.00  0.86           H  
ATOM   1869  N   ASN A 121       8.985  14.047  -9.676  1.00  0.89           N  
ATOM   1870  CA  ASN A 121       7.963  15.018  -9.321  1.00  0.89           C  
ATOM   1871  C   ASN A 121       6.566  14.474  -9.577  1.00  0.89           C  
ATOM   1872  O   ASN A 121       5.636  14.753  -8.815  1.00  0.89           O  
ATOM   1873  CB  ASN A 121       8.213  16.322 -10.014  1.00  0.89           C  
ATOM   1874  CG  ASN A 121       9.385  17.052  -9.383  1.00  0.89           C  
ATOM   1875  OD1 ASN A 121       9.676  16.849  -8.196  1.00  0.89           O  
ATOM   1876  ND2 ASN A 121      10.064  17.883 -10.135  1.00  0.89           N  
ATOM   1877  H   ASN A 121       9.595  14.206 -10.484  1.00  0.89           H  
ATOM   1878  HA  ASN A 121       8.033  15.205  -8.250  1.00  0.89           H  
ATOM   1879 1HB  ASN A 121       8.411  16.147 -11.076  1.00  0.89           H  
ATOM   1880 2HB  ASN A 121       7.325  16.935  -9.932  1.00  0.89           H  
ATOM   1881 1HD2 ASN A 121      10.843  18.378  -9.747  1.00  0.89           H  
ATOM   1882 2HD2 ASN A 121       9.822  18.017 -11.097  1.00  0.89           H  
ATOM   1883  N   ILE A 122       6.409  13.624 -10.592  1.00  0.91           N  
ATOM   1884  CA  ILE A 122       5.097  13.041 -10.803  1.00  0.91           C  
ATOM   1885  C   ILE A 122       4.730  12.177  -9.618  1.00  0.91           C  
ATOM   1886  O   ILE A 122       3.644  12.321  -9.064  1.00  0.91           O  
ATOM   1887  CB  ILE A 122       5.027  12.183 -12.072  1.00  0.91           C  
ATOM   1888  CG1 ILE A 122       5.153  13.034 -13.286  1.00  0.91           C  
ATOM   1889  CG2 ILE A 122       3.749  11.400 -12.105  1.00  0.91           C  
ATOM   1890  CD1 ILE A 122       5.365  12.231 -14.545  1.00  0.91           C  
ATOM   1891  H   ILE A 122       7.184  13.412 -11.226  1.00  0.91           H  
ATOM   1892  HA  ILE A 122       4.366  13.844 -10.885  1.00  0.91           H  
ATOM   1893  HB  ILE A 122       5.867  11.489 -12.077  1.00  0.91           H  
ATOM   1894 1HG1 ILE A 122       4.249  13.634 -13.398  1.00  0.91           H  
ATOM   1895 2HG1 ILE A 122       5.994  13.701 -13.139  1.00  0.91           H  
ATOM   1896 1HG2 ILE A 122       3.742  10.787 -13.001  1.00  0.91           H  
ATOM   1897 2HG2 ILE A 122       3.703  10.764 -11.230  1.00  0.91           H  
ATOM   1898 3HG2 ILE A 122       2.895  12.079 -12.111  1.00  0.91           H  
ATOM   1899 1HD1 ILE A 122       5.461  12.887 -15.402  1.00  0.91           H  
ATOM   1900 2HD1 ILE A 122       6.276  11.657 -14.429  1.00  0.91           H  
ATOM   1901 3HD1 ILE A 122       4.521  11.560 -14.702  1.00  0.91           H  
ATOM   1902  N   LYS A 123       5.646  11.303  -9.195  1.00  0.94           N  
ATOM   1903  CA  LYS A 123       5.379  10.428  -8.068  1.00  0.94           C  
ATOM   1904  C   LYS A 123       5.049  11.210  -6.812  1.00  0.94           C  
ATOM   1905  O   LYS A 123       4.079  10.890  -6.122  1.00  0.94           O  
ATOM   1906  CB  LYS A 123       6.554   9.506  -7.783  1.00  0.94           C  
ATOM   1907  CG  LYS A 123       6.300   8.538  -6.625  1.00  0.94           C  
ATOM   1908  CD  LYS A 123       7.484   7.621  -6.405  1.00  0.94           C  
ATOM   1909  CE  LYS A 123       7.254   6.678  -5.233  1.00  0.94           C  
ATOM   1910  NZ  LYS A 123       8.428   5.784  -5.008  1.00  0.94           N  
ATOM   1911  H   LYS A 123       6.539  11.231  -9.681  1.00  0.94           H  
ATOM   1912  HA  LYS A 123       4.518   9.812  -8.313  1.00  0.94           H  
ATOM   1913 1HB  LYS A 123       6.782   8.920  -8.679  1.00  0.94           H  
ATOM   1914 2HB  LYS A 123       7.439  10.105  -7.552  1.00  0.94           H  
ATOM   1915 1HG  LYS A 123       6.107   9.105  -5.713  1.00  0.94           H  
ATOM   1916 2HG  LYS A 123       5.421   7.931  -6.852  1.00  0.94           H  
ATOM   1917 1HD  LYS A 123       7.647   7.028  -7.314  1.00  0.94           H  
ATOM   1918 2HD  LYS A 123       8.374   8.219  -6.219  1.00  0.94           H  
ATOM   1919 1HE  LYS A 123       7.074   7.264  -4.332  1.00  0.94           H  
ATOM   1920 2HE  LYS A 123       6.377   6.065  -5.437  1.00  0.94           H  
ATOM   1921 1HZ  LYS A 123       8.247   5.170  -4.227  1.00  0.94           H  
ATOM   1922 2HZ  LYS A 123       8.590   5.233  -5.841  1.00  0.94           H  
ATOM   1923 3HZ  LYS A 123       9.245   6.344  -4.811  1.00  0.94           H  
ATOM   1924  N   LYS A 124       5.825  12.260  -6.515  1.00  0.97           N  
ATOM   1925  CA  LYS A 124       5.551  13.027  -5.310  1.00  0.97           C  
ATOM   1926  C   LYS A 124       4.157  13.632  -5.355  1.00  0.97           C  
ATOM   1927  O   LYS A 124       3.431  13.580  -4.361  1.00  0.97           O  
ATOM   1928  CB  LYS A 124       6.610  14.115  -5.108  1.00  0.97           C  
ATOM   1929  CG  LYS A 124       7.983  13.591  -4.667  1.00  0.97           C  
ATOM   1930  CD  LYS A 124       8.989  14.726  -4.520  1.00  0.97           C  
ATOM   1931  CE  LYS A 124      10.323  14.219  -3.988  1.00  0.97           C  
ATOM   1932  NZ  LYS A 124      11.333  15.310  -3.885  1.00  0.97           N  
ATOM   1933  H   LYS A 124       6.620  12.503  -7.109  1.00  0.97           H  
ATOM   1934  HA  LYS A 124       5.592  12.350  -4.458  1.00  0.97           H  
ATOM   1935 1HB  LYS A 124       6.749  14.653  -6.049  1.00  0.97           H  
ATOM   1936 2HB  LYS A 124       6.258  14.833  -4.368  1.00  0.97           H  
ATOM   1937 1HG  LYS A 124       7.887  13.072  -3.715  1.00  0.97           H  
ATOM   1938 2HG  LYS A 124       8.353  12.885  -5.409  1.00  0.97           H  
ATOM   1939 1HD  LYS A 124       9.150  15.189  -5.499  1.00  0.97           H  
ATOM   1940 2HD  LYS A 124       8.596  15.481  -3.841  1.00  0.97           H  
ATOM   1941 1HE  LYS A 124      10.168  13.789  -3.000  1.00  0.97           H  
ATOM   1942 2HE  LYS A 124      10.701  13.447  -4.648  1.00  0.97           H  
ATOM   1943 1HZ  LYS A 124      12.199  14.934  -3.525  1.00  0.97           H  
ATOM   1944 2HZ  LYS A 124      11.494  15.709  -4.799  1.00  0.97           H  
ATOM   1945 3HZ  LYS A 124      10.992  16.026  -3.261  1.00  0.97           H  
ATOM   1946  N   VAL A 125       3.741  14.136  -6.517  1.00  1.02           N  
ATOM   1947  CA  VAL A 125       2.392  14.661  -6.663  1.00  1.02           C  
ATOM   1948  C   VAL A 125       1.329  13.585  -6.555  1.00  1.02           C  
ATOM   1949  O   VAL A 125       0.331  13.758  -5.858  1.00  1.02           O  
ATOM   1950  CB  VAL A 125       2.228  15.407  -7.990  1.00  1.02           C  
ATOM   1951  CG1 VAL A 125       0.765  15.727  -8.245  1.00  1.02           C  
ATOM   1952  CG2 VAL A 125       2.993  16.709  -7.908  1.00  1.02           C  
ATOM   1953  H   VAL A 125       4.376  14.170  -7.319  1.00  1.02           H  
ATOM   1954  HA  VAL A 125       2.229  15.380  -5.860  1.00  1.02           H  
ATOM   1955  HB  VAL A 125       2.600  14.787  -8.811  1.00  1.02           H  
ATOM   1956 1HG1 VAL A 125       0.683  16.255  -9.175  1.00  1.02           H  
ATOM   1957 2HG1 VAL A 125       0.186  14.805  -8.298  1.00  1.02           H  
ATOM   1958 3HG1 VAL A 125       0.385  16.337  -7.460  1.00  1.02           H  
ATOM   1959 1HG2 VAL A 125       2.875  17.253  -8.824  1.00  1.02           H  
ATOM   1960 2HG2 VAL A 125       2.602  17.307  -7.087  1.00  1.02           H  
ATOM   1961 3HG2 VAL A 125       4.050  16.501  -7.737  1.00  1.02           H  
ATOM   1962  N   LEU A 126       1.539  12.446  -7.201  1.00  1.08           N  
ATOM   1963  CA  LEU A 126       0.525  11.413  -7.152  1.00  1.08           C  
ATOM   1964  C   LEU A 126       0.298  10.946  -5.723  1.00  1.08           C  
ATOM   1965  O   LEU A 126      -0.841  10.800  -5.272  1.00  1.08           O  
ATOM   1966  CB  LEU A 126       0.984  10.190  -7.944  1.00  1.08           C  
ATOM   1967  CG  LEU A 126       1.112  10.309  -9.457  1.00  1.08           C  
ATOM   1968  CD1 LEU A 126       1.760   9.008  -9.965  1.00  1.08           C  
ATOM   1969  CD2 LEU A 126      -0.223  10.579 -10.060  1.00  1.08           C  
ATOM   1970  H   LEU A 126       2.384  12.317  -7.752  1.00  1.08           H  
ATOM   1971  HA  LEU A 126      -0.402  11.808  -7.556  1.00  1.08           H  
ATOM   1972 1HB  LEU A 126       1.960   9.889  -7.562  1.00  1.08           H  
ATOM   1973 2HB  LEU A 126       0.285   9.390  -7.752  1.00  1.08           H  
ATOM   1974  HG  LEU A 126       1.753  11.122  -9.714  1.00  1.08           H  
ATOM   1975 1HD1 LEU A 126       1.882   9.049 -11.039  1.00  1.08           H  
ATOM   1976 2HD1 LEU A 126       2.733   8.886  -9.502  1.00  1.08           H  
ATOM   1977 3HD1 LEU A 126       1.145   8.163  -9.705  1.00  1.08           H  
ATOM   1978 1HD2 LEU A 126      -0.135  10.664 -11.140  1.00  1.08           H  
ATOM   1979 2HD2 LEU A 126      -0.894   9.784  -9.813  1.00  1.08           H  
ATOM   1980 3HD2 LEU A 126      -0.592  11.506  -9.655  1.00  1.08           H  
ATOM   1981  N   VAL A 127       1.382  10.792  -4.967  1.00  1.19           N  
ATOM   1982  CA  VAL A 127       1.254  10.317  -3.604  1.00  1.19           C  
ATOM   1983  C   VAL A 127       0.722  11.394  -2.677  1.00  1.19           C  
ATOM   1984  O   VAL A 127      -0.205  11.144  -1.902  1.00  1.19           O  
ATOM   1985  CB  VAL A 127       2.604   9.821  -3.070  1.00  1.19           C  
ATOM   1986  CG1 VAL A 127       2.460   9.460  -1.606  1.00  1.19           C  
ATOM   1987  CG2 VAL A 127       3.052   8.618  -3.872  1.00  1.19           C  
ATOM   1988  H   VAL A 127       2.309  10.954  -5.364  1.00  1.19           H  
ATOM   1989  HA  VAL A 127       0.556   9.479  -3.601  1.00  1.19           H  
ATOM   1990  HB  VAL A 127       3.346  10.621  -3.158  1.00  1.19           H  
ATOM   1991 1HG1 VAL A 127       3.416   9.114  -1.221  1.00  1.19           H  
ATOM   1992 2HG1 VAL A 127       2.136  10.335  -1.041  1.00  1.19           H  
ATOM   1993 3HG1 VAL A 127       1.715   8.669  -1.509  1.00  1.19           H  
ATOM   1994 1HG2 VAL A 127       4.009   8.259  -3.498  1.00  1.19           H  
ATOM   1995 2HG2 VAL A 127       2.305   7.846  -3.773  1.00  1.19           H  
ATOM   1996 3HG2 VAL A 127       3.152   8.892  -4.921  1.00  1.19           H  
ATOM   1997  N   GLU A 128       1.297  12.596  -2.735  1.00  1.36           N  
ATOM   1998  CA  GLU A 128       0.859  13.667  -1.855  1.00  1.36           C  
ATOM   1999  C   GLU A 128      -0.602  14.027  -2.062  1.00  1.36           C  
ATOM   2000  O   GLU A 128      -1.358  14.152  -1.102  1.00  1.36           O  
ATOM   2001  CB  GLU A 128       1.727  14.917  -2.058  1.00  1.36           C  
ATOM   2002  CG  GLU A 128       1.337  16.113  -1.194  1.00  1.36           C  
ATOM   2003  CD  GLU A 128       2.207  17.334  -1.419  1.00  1.36           C  
ATOM   2004  OE1 GLU A 128       3.091  17.282  -2.243  1.00  1.36           O  
ATOM   2005  OE2 GLU A 128       1.982  18.321  -0.757  1.00  1.36           O  
ATOM   2006  H   GLU A 128       2.051  12.785  -3.393  1.00  1.36           H  
ATOM   2007  HA  GLU A 128       0.980  13.329  -0.826  1.00  1.36           H  
ATOM   2008 1HB  GLU A 128       2.762  14.669  -1.820  1.00  1.36           H  
ATOM   2009 2HB  GLU A 128       1.712  15.215  -3.097  1.00  1.36           H  
ATOM   2010 1HG  GLU A 128       0.301  16.376  -1.417  1.00  1.36           H  
ATOM   2011 2HG  GLU A 128       1.390  15.822  -0.147  1.00  1.36           H  
ATOM   2012  N   PHE A 129      -1.014  14.199  -3.314  1.00  1.63           N  
ATOM   2013  CA  PHE A 129      -2.382  14.589  -3.595  1.00  1.63           C  
ATOM   2014  C   PHE A 129      -3.377  13.479  -3.243  1.00  1.63           C  
ATOM   2015  O   PHE A 129      -4.445  13.754  -2.696  1.00  1.63           O  
ATOM   2016  CB  PHE A 129      -2.481  15.024  -5.051  1.00  1.63           C  
ATOM   2017  CG  PHE A 129      -1.768  16.357  -5.291  1.00  1.63           C  
ATOM   2018  CD1 PHE A 129      -0.482  16.532  -4.830  1.00  1.63           C  
ATOM   2019  CD2 PHE A 129      -2.352  17.405  -5.972  1.00  1.63           C  
ATOM   2020  CE1 PHE A 129       0.208  17.707  -5.014  1.00  1.63           C  
ATOM   2021  CE2 PHE A 129      -1.656  18.596  -6.165  1.00  1.63           C  
ATOM   2022  CZ  PHE A 129      -0.381  18.742  -5.684  1.00  1.63           C  
ATOM   2023  H   PHE A 129      -0.373  14.070  -4.098  1.00  1.63           H  
ATOM   2024  HA  PHE A 129      -2.616  15.455  -2.975  1.00  1.63           H  
ATOM   2025 1HB  PHE A 129      -2.062  14.266  -5.709  1.00  1.63           H  
ATOM   2026 2HB  PHE A 129      -3.522  15.155  -5.306  1.00  1.63           H  
ATOM   2027  HD1 PHE A 129      -0.014  15.718  -4.311  1.00  1.63           H  
ATOM   2028  HD2 PHE A 129      -3.349  17.290  -6.356  1.00  1.63           H  
ATOM   2029  HE1 PHE A 129       1.227  17.806  -4.624  1.00  1.63           H  
ATOM   2030  HE2 PHE A 129      -2.113  19.418  -6.697  1.00  1.63           H  
ATOM   2031  HZ  PHE A 129       0.157  19.671  -5.832  1.00  1.63           H  
ATOM   2032  N   LEU A 130      -3.030  12.221  -3.543  1.00  2.02           N  
ATOM   2033  CA  LEU A 130      -3.902  11.084  -3.256  1.00  2.02           C  
ATOM   2034  C   LEU A 130      -4.044  10.736  -1.770  1.00  2.02           C  
ATOM   2035  O   LEU A 130      -5.143  10.429  -1.307  1.00  2.02           O  
ATOM   2036  CB  LEU A 130      -3.411   9.850  -4.004  1.00  2.02           C  
ATOM   2037  CG  LEU A 130      -4.231   8.597  -3.812  1.00  2.02           C  
ATOM   2038  CD1 LEU A 130      -5.661   8.875  -4.241  1.00  2.02           C  
ATOM   2039  CD2 LEU A 130      -3.591   7.482  -4.624  1.00  2.02           C  
ATOM   2040  H   LEU A 130      -2.142  12.017  -4.005  1.00  2.02           H  
ATOM   2041  HA  LEU A 130      -4.892  11.331  -3.632  1.00  2.02           H  
ATOM   2042 1HB  LEU A 130      -3.374  10.074  -5.070  1.00  2.02           H  
ATOM   2043 2HB  LEU A 130      -2.395   9.628  -3.665  1.00  2.02           H  
ATOM   2044  HG  LEU A 130      -4.245   8.310  -2.760  1.00  2.02           H  
ATOM   2045 1HD1 LEU A 130      -6.265   7.977  -4.113  1.00  2.02           H  
ATOM   2046 2HD1 LEU A 130      -6.070   9.677  -3.626  1.00  2.02           H  
ATOM   2047 3HD1 LEU A 130      -5.679   9.179  -5.262  1.00  2.02           H  
ATOM   2048 1HD2 LEU A 130      -4.161   6.562  -4.508  1.00  2.02           H  
ATOM   2049 2HD2 LEU A 130      -3.559   7.758  -5.668  1.00  2.02           H  
ATOM   2050 3HD2 LEU A 130      -2.575   7.331  -4.263  1.00  2.02           H  
ATOM   2051  N   SER A 131      -2.929  10.734  -1.030  1.00  2.52           N  
ATOM   2052  CA  SER A 131      -2.915  10.328   0.377  1.00  2.52           C  
ATOM   2053  C   SER A 131      -3.346  11.418   1.373  1.00  2.52           C  
ATOM   2054  O   SER A 131      -3.377  11.164   2.579  1.00  2.52           O  
ATOM   2055  CB  SER A 131      -1.536   9.797   0.756  1.00  2.52           C  
ATOM   2056  OG  SER A 131      -0.563  10.798   0.712  1.00  2.52           O  
ATOM   2057  H   SER A 131      -2.039  10.998  -1.454  1.00  2.52           H  
ATOM   2058  HA  SER A 131      -3.618   9.503   0.482  1.00  2.52           H  
ATOM   2059 1HB  SER A 131      -1.576   9.371   1.756  1.00  2.52           H  
ATOM   2060 2HB  SER A 131      -1.258   8.997   0.069  1.00  2.52           H  
ATOM   2061  HG  SER A 131      -0.489  11.052  -0.231  1.00  2.52           H  
ATOM   2062  N   ASN A 132      -3.616  12.625   0.878  1.00  3.09           N  
ATOM   2063  CA  ASN A 132      -3.998  13.768   1.703  1.00  3.09           C  
ATOM   2064  C   ASN A 132      -5.357  13.556   2.373  1.00  3.09           C  
ATOM   2065  O   ASN A 132      -5.588  14.035   3.484  1.00  3.09           O  
ATOM   2066  OXT ASN A 132      -6.250  12.958   1.774  1.00  3.09           O  
ATOM   2067  CB  ASN A 132      -4.009  15.034   0.855  1.00  3.09           C  
ATOM   2068  CG  ASN A 132      -4.214  16.306   1.640  1.00  3.09           C  
ATOM   2069  OD1 ASN A 132      -5.343  16.665   1.995  1.00  3.09           O  
ATOM   2070  ND2 ASN A 132      -3.135  17.003   1.915  1.00  3.09           N  
ATOM   2071  H   ASN A 132      -3.554  12.753  -0.125  1.00  3.09           H  
ATOM   2072  HA  ASN A 132      -3.257  13.882   2.496  1.00  3.09           H  
ATOM   2073 1HB  ASN A 132      -3.068  15.115   0.330  1.00  3.09           H  
ATOM   2074 2HB  ASN A 132      -4.790  14.952   0.096  1.00  3.09           H  
ATOM   2075 1HD2 ASN A 132      -3.209  17.857   2.431  1.00  3.09           H  
ATOM   2076 2HD2 ASN A 132      -2.239  16.679   1.608  1.00  3.09           H  
TER    2077
ENDMDL

REMARK ID 622059 MODEL 3 2024-06-29_00000064_1_19
PFRMAT TS
TARGET 2024-06-29_00000064_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.096   0.471  -1.586  1.00  4.92           N  
ATOM      2  CA  GLY A   1       0.697   1.859  -1.382  1.00  4.92           C  
ATOM      3  C   GLY A   1       1.879   2.818  -1.597  1.00  4.92           C  
ATOM      4  O   GLY A   1       2.772   2.517  -2.382  1.00  4.92           O  
ATOM      5  H   GLY A   1       0.658  -0.064  -2.323  1.00  4.92           H  
ATOM      6 1HA  GLY A   1      -0.111   2.107  -2.072  1.00  4.92           H  
ATOM      7 2HA  GLY A   1       0.304   1.943  -0.372  1.00  4.92           H  
ATOM      8  N   PRO A   2       1.880   3.991  -0.930  1.00  4.07           N  
ATOM      9  CA  PRO A   2       2.906   5.038  -0.943  1.00  4.07           C  
ATOM     10  C   PRO A   2       4.320   4.654  -0.489  1.00  4.07           C  
ATOM     11  O   PRO A   2       5.273   5.383  -0.773  1.00  4.07           O  
ATOM     12  CB  PRO A   2       2.323   6.066   0.040  1.00  4.07           C  
ATOM     13  CG  PRO A   2       0.840   5.833   0.018  1.00  4.07           C  
ATOM     14  CD  PRO A   2       0.688   4.351  -0.138  1.00  4.07           C  
ATOM     15  HA  PRO A   2       2.953   5.446  -1.956  1.00  4.07           H  
ATOM     16 1HB  PRO A   2       2.762   5.913   1.036  1.00  4.07           H  
ATOM     17 2HB  PRO A   2       2.595   7.078  -0.270  1.00  4.07           H  
ATOM     18 1HG  PRO A   2       0.385   6.214   0.945  1.00  4.07           H  
ATOM     19 2HG  PRO A   2       0.384   6.394  -0.813  1.00  4.07           H  
ATOM     20 1HD  PRO A   2       0.709   3.861   0.849  1.00  4.07           H  
ATOM     21 2HD  PRO A   2      -0.240   4.152  -0.693  1.00  4.07           H  
ATOM     22  N   GLY A   3       4.463   3.574   0.277  1.00  3.14           N  
ATOM     23  CA  GLY A   3       5.787   3.192   0.762  1.00  3.14           C  
ATOM     24  C   GLY A   3       6.445   2.097  -0.068  1.00  3.14           C  
ATOM     25  O   GLY A   3       5.948   1.706  -1.119  1.00  3.14           O  
ATOM     26  H   GLY A   3       3.668   2.997   0.503  1.00  3.14           H  
ATOM     27 1HA  GLY A   3       6.432   4.070   0.779  1.00  3.14           H  
ATOM     28 2HA  GLY A   3       5.699   2.852   1.792  1.00  3.14           H  
ATOM     29  N   ASP A   4       7.593   1.625   0.421  1.00  2.32           N  
ATOM     30  CA  ASP A   4       8.387   0.561  -0.203  1.00  2.32           C  
ATOM     31  C   ASP A   4       8.688   0.797  -1.684  1.00  2.32           C  
ATOM     32  O   ASP A   4       8.770  -0.152  -2.478  1.00  2.32           O  
ATOM     33  CB  ASP A   4       7.693  -0.785  -0.036  1.00  2.32           C  
ATOM     34  CG  ASP A   4       7.567  -1.208   1.433  1.00  2.32           C  
ATOM     35  OD1 ASP A   4       8.434  -0.867   2.207  1.00  2.32           O  
ATOM     36  OD2 ASP A   4       6.605  -1.857   1.766  1.00  2.32           O  
ATOM     37  H   ASP A   4       7.927   2.014   1.289  1.00  2.32           H  
ATOM     38  HA  ASP A   4       9.345   0.513   0.319  1.00  2.32           H  
ATOM     39 1HB  ASP A   4       6.695  -0.745  -0.480  1.00  2.32           H  
ATOM     40 2HB  ASP A   4       8.256  -1.550  -0.572  1.00  2.32           H  
ATOM     41  N   ILE A   5       8.958   2.034  -2.063  1.00  1.69           N  
ATOM     42  CA  ILE A   5       9.232   2.280  -3.463  1.00  1.69           C  
ATOM     43  C   ILE A   5      10.708   2.077  -3.724  1.00  1.69           C  
ATOM     44  O   ILE A   5      11.462   3.037  -3.791  1.00  1.69           O  
ATOM     45  CB  ILE A   5       8.829   3.716  -3.859  1.00  1.69           C  
ATOM     46  CG1 ILE A   5       7.345   3.974  -3.532  1.00  1.69           C  
ATOM     47  CG2 ILE A   5       9.061   3.933  -5.298  1.00  1.69           C  
ATOM     48  CD1 ILE A   5       6.892   5.414  -3.781  1.00  1.69           C  
ATOM     49  H   ILE A   5       8.923   2.794  -1.399  1.00  1.69           H  
ATOM     50  HA  ILE A   5       8.664   1.573  -4.067  1.00  1.69           H  
ATOM     51  HB  ILE A   5       9.429   4.426  -3.285  1.00  1.69           H  
ATOM     52 1HG1 ILE A   5       6.732   3.301  -4.122  1.00  1.69           H  
ATOM     53 2HG1 ILE A   5       7.174   3.752  -2.478  1.00  1.69           H  
ATOM     54 1HG2 ILE A   5       8.787   4.954  -5.552  1.00  1.69           H  
ATOM     55 2HG2 ILE A   5      10.092   3.766  -5.524  1.00  1.69           H  
ATOM     56 3HG2 ILE A   5       8.449   3.235  -5.861  1.00  1.69           H  
ATOM     57 1HD1 ILE A   5       5.836   5.507  -3.516  1.00  1.69           H  
ATOM     58 2HD1 ILE A   5       7.481   6.097  -3.168  1.00  1.69           H  
ATOM     59 3HD1 ILE A   5       7.022   5.659  -4.832  1.00  1.69           H  
ATOM     60  N   SER A   6      11.104   0.817  -3.895  1.00  1.25           N  
ATOM     61  CA  SER A   6      12.525   0.503  -4.072  1.00  1.25           C  
ATOM     62  C   SER A   6      12.957   0.026  -5.448  1.00  1.25           C  
ATOM     63  O   SER A   6      14.065   0.347  -5.931  1.00  1.25           O  
ATOM     64  CB  SER A   6      12.979  -0.489  -3.019  1.00  1.25           C  
ATOM     65  OG  SER A   6      12.955   0.106  -1.747  1.00  1.25           O  
ATOM     66  H   SER A   6      10.389   0.098  -3.787  1.00  1.25           H  
ATOM     67  HA  SER A   6      13.044   1.403  -3.892  1.00  1.25           H  
ATOM     68 1HB  SER A   6      12.331  -1.366  -3.032  1.00  1.25           H  
ATOM     69 2HB  SER A   6      13.991  -0.820  -3.248  1.00  1.25           H  
ATOM     70  HG  SER A   6      13.512   0.923  -1.838  1.00  1.25           H  
ATOM     71  N   HIS A   7      12.064  -0.698  -6.108  1.00  0.97           N  
ATOM     72  CA  HIS A   7      12.395  -1.306  -7.379  1.00  0.97           C  
ATOM     73  C   HIS A   7      11.955  -0.438  -8.544  1.00  0.97           C  
ATOM     74  O   HIS A   7      12.224  -0.765  -9.699  1.00  0.97           O  
ATOM     75  CB  HIS A   7      11.735  -2.682  -7.477  1.00  0.97           C  
ATOM     76  CG  HIS A   7      12.234  -3.642  -6.442  1.00  0.97           C  
ATOM     77  ND1 HIS A   7      13.512  -4.156  -6.453  1.00  0.97           N  
ATOM     78  CD2 HIS A   7      11.626  -4.167  -5.352  1.00  0.97           C  
ATOM     79  CE1 HIS A   7      13.668  -4.962  -5.417  1.00  0.97           C  
ATOM     80  NE2 HIS A   7      12.539  -4.986  -4.734  1.00  0.97           N  
ATOM     81  H   HIS A   7      11.165  -0.886  -5.685  1.00  0.97           H  
ATOM     82  HA  HIS A   7      13.473  -1.437  -7.444  1.00  0.97           H  
ATOM     83 1HB  HIS A   7      10.657  -2.578  -7.364  1.00  0.97           H  
ATOM     84 2HB  HIS A   7      11.924  -3.107  -8.462  1.00  0.97           H  
ATOM     85  HD2 HIS A   7      10.604  -3.976  -5.024  1.00  0.97           H  
ATOM     86  HE1 HIS A   7      14.576  -5.513  -5.168  1.00  0.97           H  
ATOM     87  HE2 HIS A   7      12.369  -5.516  -3.891  1.00  0.97           H  
ATOM     88  N   LEU A   8      11.337   0.696  -8.227  1.00  0.80           N  
ATOM     89  CA  LEU A   8      10.845   1.609  -9.243  1.00  0.80           C  
ATOM     90  C   LEU A   8      12.004   2.026 -10.110  1.00  0.80           C  
ATOM     91  O   LEU A   8      13.009   2.518  -9.598  1.00  0.80           O  
ATOM     92  CB  LEU A   8      10.273   2.854  -8.562  1.00  0.80           C  
ATOM     93  CG  LEU A   8       9.576   3.843  -9.447  1.00  0.80           C  
ATOM     94  CD1 LEU A   8       8.361   3.222  -9.936  1.00  0.80           C  
ATOM     95  CD2 LEU A   8       9.245   5.071  -8.684  1.00  0.80           C  
ATOM     96  H   LEU A   8      11.183   0.911  -7.255  1.00  0.80           H  
ATOM     97  HA  LEU A   8      10.093   1.112  -9.860  1.00  0.80           H  
ATOM     98 1HB  LEU A   8       9.558   2.523  -7.826  1.00  0.80           H  
ATOM     99 2HB  LEU A   8      11.083   3.376  -8.048  1.00  0.80           H  
ATOM    100  HG  LEU A   8      10.209   4.094 -10.300  1.00  0.80           H  
ATOM    101 1HD1 LEU A   8       7.828   3.919 -10.577  1.00  0.80           H  
ATOM    102 2HD1 LEU A   8       8.609   2.318 -10.488  1.00  0.80           H  
ATOM    103 3HD1 LEU A   8       7.758   2.966  -9.084  1.00  0.80           H  
ATOM    104 1HD2 LEU A   8       8.733   5.750  -9.332  1.00  0.80           H  
ATOM    105 2HD2 LEU A   8       8.602   4.823  -7.860  1.00  0.80           H  
ATOM    106 3HD2 LEU A   8      10.159   5.521  -8.321  1.00  0.80           H  
ATOM    107  N   ARG A   9      11.884   1.853 -11.419  1.00  0.69           N  
ATOM    108  CA  ARG A   9      13.013   2.214 -12.259  1.00  0.69           C  
ATOM    109  C   ARG A   9      12.894   3.680 -12.659  1.00  0.69           C  
ATOM    110  O   ARG A   9      11.920   4.082 -13.315  1.00  0.69           O  
ATOM    111  CB  ARG A   9      13.112   1.293 -13.470  1.00  0.69           C  
ATOM    112  CG  ARG A   9      14.283   1.590 -14.400  1.00  0.69           C  
ATOM    113  CD  ARG A   9      15.588   1.074 -13.916  1.00  0.69           C  
ATOM    114  NE  ARG A   9      16.698   1.370 -14.846  1.00  0.69           N  
ATOM    115  CZ  ARG A   9      17.013   0.642 -15.935  1.00  0.69           C  
ATOM    116  NH1 ARG A   9      16.300  -0.419 -16.281  1.00  0.69           N  
ATOM    117  NH2 ARG A   9      18.056   1.023 -16.639  1.00  0.69           N  
ATOM    118  H   ARG A   9      11.021   1.464 -11.822  1.00  0.69           H  
ATOM    119  HA  ARG A   9      13.925   2.087 -11.684  1.00  0.69           H  
ATOM    120 1HB  ARG A   9      13.224   0.267 -13.125  1.00  0.69           H  
ATOM    121 2HB  ARG A   9      12.187   1.339 -14.048  1.00  0.69           H  
ATOM    122 1HG  ARG A   9      14.093   1.226 -15.411  1.00  0.69           H  
ATOM    123 2HG  ARG A   9      14.381   2.639 -14.395  1.00  0.69           H  
ATOM    124 1HD  ARG A   9      15.812   1.564 -12.979  1.00  0.69           H  
ATOM    125 2HD  ARG A   9      15.535  -0.003 -13.767  1.00  0.69           H  
ATOM    126  HE  ARG A   9      17.325   2.169 -14.652  1.00  0.69           H  
ATOM    127 1HH1 ARG A   9      15.501  -0.694 -15.730  1.00  0.69           H  
ATOM    128 2HH1 ARG A   9      16.556  -0.980 -17.114  1.00  0.69           H  
ATOM    129 1HH2 ARG A   9      18.573   1.846 -16.315  1.00  0.69           H  
ATOM    130 2HH2 ARG A   9      18.337   0.513 -17.468  1.00  0.69           H  
ATOM    131  N   VAL A  10      13.878   4.478 -12.260  1.00  0.63           N  
ATOM    132  CA  VAL A  10      13.810   5.908 -12.538  1.00  0.63           C  
ATOM    133  C   VAL A  10      14.999   6.445 -13.324  1.00  0.63           C  
ATOM    134  O   VAL A  10      16.151   6.212 -12.946  1.00  0.63           O  
ATOM    135  CB  VAL A  10      13.689   6.701 -11.224  1.00  0.63           C  
ATOM    136  CG1 VAL A  10      13.665   8.152 -11.523  1.00  0.63           C  
ATOM    137  CG2 VAL A  10      12.414   6.294 -10.464  1.00  0.63           C  
ATOM    138  H   VAL A  10      14.658   4.078 -11.732  1.00  0.63           H  
ATOM    139  HA  VAL A  10      12.914   6.095 -13.121  1.00  0.63           H  
ATOM    140  HB  VAL A  10      14.532   6.517 -10.623  1.00  0.63           H  
ATOM    141 1HG1 VAL A  10      13.589   8.713 -10.596  1.00  0.63           H  
ATOM    142 2HG1 VAL A  10      14.573   8.446 -12.041  1.00  0.63           H  
ATOM    143 3HG1 VAL A  10      12.803   8.352 -12.157  1.00  0.63           H  
ATOM    144 1HG2 VAL A  10      12.345   6.870  -9.547  1.00  0.63           H  
ATOM    145 2HG2 VAL A  10      11.543   6.490 -11.081  1.00  0.63           H  
ATOM    146 3HG2 VAL A  10      12.452   5.232 -10.221  1.00  0.63           H  
ATOM    147  N   LEU A  11      14.699   7.172 -14.403  1.00  0.60           N  
ATOM    148  CA  LEU A  11      15.720   7.833 -15.219  1.00  0.60           C  
ATOM    149  C   LEU A  11      15.750   9.315 -14.897  1.00  0.60           C  
ATOM    150  O   LEU A  11      14.704   9.966 -14.881  1.00  0.60           O  
ATOM    151  CB  LEU A  11      15.480   7.659 -16.727  1.00  0.60           C  
ATOM    152  CG  LEU A  11      16.451   8.425 -17.707  1.00  0.60           C  
ATOM    153  CD1 LEU A  11      17.859   7.874 -17.578  1.00  0.60           C  
ATOM    154  CD2 LEU A  11      15.959   8.257 -19.154  1.00  0.60           C  
ATOM    155  H   LEU A  11      13.709   7.295 -14.634  1.00  0.60           H  
ATOM    156  HA  LEU A  11      16.683   7.400 -14.982  1.00  0.60           H  
ATOM    157 1HB  LEU A  11      15.579   6.655 -16.960  1.00  0.60           H  
ATOM    158 2HB  LEU A  11      14.485   7.955 -16.938  1.00  0.60           H  
ATOM    159  HG  LEU A  11      16.470   9.487 -17.445  1.00  0.60           H  
ATOM    160 1HD1 LEU A  11      18.517   8.410 -18.250  1.00  0.60           H  
ATOM    161 2HD1 LEU A  11      18.202   8.002 -16.565  1.00  0.60           H  
ATOM    162 3HD1 LEU A  11      17.862   6.816 -17.833  1.00  0.60           H  
ATOM    163 1HD2 LEU A  11      16.626   8.789 -19.833  1.00  0.60           H  
ATOM    164 2HD2 LEU A  11      15.949   7.204 -19.415  1.00  0.60           H  
ATOM    165 3HD2 LEU A  11      14.957   8.657 -19.251  1.00  0.60           H  
ATOM    166  N   VAL A  12      16.929   9.830 -14.589  1.00  0.59           N  
ATOM    167  CA  VAL A  12      17.076  11.250 -14.321  1.00  0.59           C  
ATOM    168  C   VAL A  12      17.943  11.897 -15.394  1.00  0.59           C  
ATOM    169  O   VAL A  12      19.110  11.531 -15.547  1.00  0.59           O  
ATOM    170  CB  VAL A  12      17.717  11.470 -12.939  1.00  0.59           C  
ATOM    171  CG1 VAL A  12      17.893  12.976 -12.691  1.00  0.59           C  
ATOM    172  CG2 VAL A  12      16.839  10.820 -11.852  1.00  0.59           C  
ATOM    173  H   VAL A  12      17.737   9.208 -14.553  1.00  0.59           H  
ATOM    174  HA  VAL A  12      16.094  11.723 -14.335  1.00  0.59           H  
ATOM    175  HB  VAL A  12      18.706  11.015 -12.926  1.00  0.59           H  
ATOM    176 1HG1 VAL A  12      18.365  13.136 -11.722  1.00  0.59           H  
ATOM    177 2HG1 VAL A  12      18.523  13.405 -13.473  1.00  0.59           H  
ATOM    178 3HG1 VAL A  12      16.917  13.466 -12.708  1.00  0.59           H  
ATOM    179 1HG2 VAL A  12      17.301  10.969 -10.878  1.00  0.59           H  
ATOM    180 2HG2 VAL A  12      15.848  11.274 -11.860  1.00  0.59           H  
ATOM    181 3HG2 VAL A  12      16.750   9.749 -12.047  1.00  0.59           H  
ATOM    182  N   ALA A  13      17.365  12.855 -16.120  1.00  0.60           N  
ATOM    183  CA  ALA A  13      18.059  13.570 -17.189  1.00  0.60           C  
ATOM    184  C   ALA A  13      18.406  14.982 -16.732  1.00  0.60           C  
ATOM    185  O   ALA A  13      17.560  15.886 -16.678  1.00  0.60           O  
ATOM    186  CB  ALA A  13      17.223  13.580 -18.435  1.00  0.60           C  
ATOM    187  H   ALA A  13      16.395  13.093 -15.922  1.00  0.60           H  
ATOM    188  HA  ALA A  13      18.990  13.050 -17.399  1.00  0.60           H  
ATOM    189 1HB  ALA A  13      17.767  14.077 -19.226  1.00  0.60           H  
ATOM    190 2HB  ALA A  13      17.014  12.552 -18.727  1.00  0.60           H  
ATOM    191 3HB  ALA A  13      16.299  14.092 -18.258  1.00  0.60           H  
ATOM    192  N   GLU A  14      19.663  15.147 -16.377  1.00  0.62           N  
ATOM    193  CA  GLU A  14      20.171  16.363 -15.759  1.00  0.62           C  
ATOM    194  C   GLU A  14      21.639  16.542 -16.129  1.00  0.62           C  
ATOM    195  O   GLU A  14      22.443  15.633 -15.934  1.00  0.62           O  
ATOM    196  CB  GLU A  14      19.964  16.219 -14.242  1.00  0.62           C  
ATOM    197  CG  GLU A  14      20.525  17.272 -13.315  1.00  0.62           C  
ATOM    198  CD  GLU A  14      19.827  18.600 -13.337  1.00  0.62           C  
ATOM    199  OE1 GLU A  14      18.633  18.632 -13.132  1.00  0.62           O  
ATOM    200  OE2 GLU A  14      20.496  19.606 -13.474  1.00  0.62           O  
ATOM    201  H   GLU A  14      20.307  14.366 -16.530  1.00  0.62           H  
ATOM    202  HA  GLU A  14      19.608  17.220 -16.135  1.00  0.62           H  
ATOM    203 1HB  GLU A  14      18.892  16.175 -14.044  1.00  0.62           H  
ATOM    204 2HB  GLU A  14      20.372  15.269 -13.923  1.00  0.62           H  
ATOM    205 1HG  GLU A  14      20.478  16.878 -12.303  1.00  0.62           H  
ATOM    206 2HG  GLU A  14      21.579  17.425 -13.557  1.00  0.62           H  
ATOM    207  N   ASP A  15      22.004  17.708 -16.648  1.00  0.64           N  
ATOM    208  CA  ASP A  15      23.393  17.907 -17.057  1.00  0.64           C  
ATOM    209  C   ASP A  15      24.306  18.195 -15.865  1.00  0.64           C  
ATOM    210  O   ASP A  15      25.343  17.558 -15.678  1.00  0.64           O  
ATOM    211  CB  ASP A  15      23.478  19.020 -18.119  1.00  0.64           C  
ATOM    212  CG  ASP A  15      22.876  20.378 -17.692  1.00  0.64           C  
ATOM    213  OD1 ASP A  15      22.322  20.470 -16.626  1.00  0.64           O  
ATOM    214  OD2 ASP A  15      22.999  21.308 -18.440  1.00  0.64           O  
ATOM    215  H   ASP A  15      21.318  18.439 -16.766  1.00  0.64           H  
ATOM    216  HA  ASP A  15      23.748  16.988 -17.514  1.00  0.64           H  
ATOM    217 1HB  ASP A  15      24.525  19.175 -18.380  1.00  0.64           H  
ATOM    218 2HB  ASP A  15      22.971  18.683 -19.027  1.00  0.64           H  
ATOM    219  N   ASN A  16      23.913  19.151 -15.051  1.00  0.67           N  
ATOM    220  CA  ASN A  16      24.688  19.540 -13.891  1.00  0.67           C  
ATOM    221  C   ASN A  16      24.931  18.330 -12.997  1.00  0.67           C  
ATOM    222  O   ASN A  16      24.000  17.777 -12.404  1.00  0.67           O  
ATOM    223  CB  ASN A  16      23.971  20.661 -13.175  1.00  0.67           C  
ATOM    224  CG  ASN A  16      24.721  21.224 -12.037  1.00  0.67           C  
ATOM    225  OD1 ASN A  16      24.891  20.590 -10.984  1.00  0.67           O  
ATOM    226  ND2 ASN A  16      25.177  22.440 -12.210  1.00  0.67           N  
ATOM    227  H   ASN A  16      23.051  19.641 -15.288  1.00  0.67           H  
ATOM    228  HA  ASN A  16      25.659  19.902 -14.230  1.00  0.67           H  
ATOM    229 1HB  ASN A  16      23.774  21.465 -13.890  1.00  0.67           H  
ATOM    230 2HB  ASN A  16      23.009  20.303 -12.834  1.00  0.67           H  
ATOM    231 1HD2 ASN A  16      25.690  22.893 -11.480  1.00  0.67           H  
ATOM    232 2HD2 ASN A  16      25.006  22.917 -13.075  1.00  0.67           H  
ATOM    233  N   LEU A  17      26.196  17.947 -12.853  1.00  0.69           N  
ATOM    234  CA  LEU A  17      26.527  16.739 -12.110  1.00  0.69           C  
ATOM    235  C   LEU A  17      26.150  16.825 -10.637  1.00  0.69           C  
ATOM    236  O   LEU A  17      25.787  15.819 -10.021  1.00  0.69           O  
ATOM    237  CB  LEU A  17      28.014  16.432 -12.254  1.00  0.69           C  
ATOM    238  CG  LEU A  17      28.452  16.065 -13.690  1.00  0.69           C  
ATOM    239  CD1 LEU A  17      29.960  15.846 -13.718  1.00  0.69           C  
ATOM    240  CD2 LEU A  17      27.676  14.852 -14.165  1.00  0.69           C  
ATOM    241  H   LEU A  17      26.924  18.454 -13.336  1.00  0.69           H  
ATOM    242  HA  LEU A  17      25.970  15.914 -12.554  1.00  0.69           H  
ATOM    243 1HB  LEU A  17      28.580  17.306 -11.940  1.00  0.69           H  
ATOM    244 2HB  LEU A  17      28.266  15.600 -11.597  1.00  0.69           H  
ATOM    245  HG  LEU A  17      28.229  16.899 -14.358  1.00  0.69           H  
ATOM    246 1HD1 LEU A  17      30.273  15.609 -14.735  1.00  0.69           H  
ATOM    247 2HD1 LEU A  17      30.466  16.752 -13.385  1.00  0.69           H  
ATOM    248 3HD1 LEU A  17      30.220  15.020 -13.056  1.00  0.69           H  
ATOM    249 1HD2 LEU A  17      27.968  14.604 -15.186  1.00  0.69           H  
ATOM    250 2HD2 LEU A  17      27.871  14.000 -13.515  1.00  0.69           H  
ATOM    251 3HD2 LEU A  17      26.619  15.096 -14.142  1.00  0.69           H  
ATOM    252  N   VAL A  18      26.229  18.020 -10.053  1.00  0.71           N  
ATOM    253  CA  VAL A  18      25.870  18.138  -8.651  1.00  0.71           C  
ATOM    254  C   VAL A  18      24.390  17.862  -8.510  1.00  0.71           C  
ATOM    255  O   VAL A  18      23.973  17.116  -7.626  1.00  0.71           O  
ATOM    256  CB  VAL A  18      26.191  19.525  -8.078  1.00  0.71           C  
ATOM    257  CG1 VAL A  18      25.629  19.625  -6.664  1.00  0.71           C  
ATOM    258  CG2 VAL A  18      27.690  19.741  -8.101  1.00  0.71           C  
ATOM    259  H   VAL A  18      26.514  18.832 -10.583  1.00  0.71           H  
ATOM    260  HA  VAL A  18      26.422  17.391  -8.079  1.00  0.71           H  
ATOM    261  HB  VAL A  18      25.704  20.287  -8.671  1.00  0.71           H  
ATOM    262 1HG1 VAL A  18      25.842  20.612  -6.257  1.00  0.71           H  
ATOM    263 2HG1 VAL A  18      24.549  19.470  -6.693  1.00  0.71           H  
ATOM    264 3HG1 VAL A  18      26.089  18.864  -6.033  1.00  0.71           H  
ATOM    265 1HG2 VAL A  18      27.924  20.726  -7.698  1.00  0.71           H  
ATOM    266 2HG2 VAL A  18      28.177  18.975  -7.496  1.00  0.71           H  
ATOM    267 3HG2 VAL A  18      28.048  19.674  -9.128  1.00  0.71           H  
ATOM    268  N   ASN A  19      23.584  18.443  -9.397  1.00  0.71           N  
ATOM    269  CA  ASN A  19      22.150  18.212  -9.312  1.00  0.71           C  
ATOM    270  C   ASN A  19      21.820  16.737  -9.523  1.00  0.71           C  
ATOM    271  O   ASN A  19      20.931  16.203  -8.857  1.00  0.71           O  
ATOM    272  CB  ASN A  19      21.400  19.049 -10.308  1.00  0.71           C  
ATOM    273  CG  ASN A  19      21.356  20.499  -9.981  1.00  0.71           C  
ATOM    274  OD1 ASN A  19      21.556  20.934  -8.837  1.00  0.71           O  
ATOM    275  ND2 ASN A  19      21.083  21.279 -10.995  1.00  0.71           N  
ATOM    276  H   ASN A  19      23.974  19.053 -10.118  1.00  0.71           H  
ATOM    277  HA  ASN A  19      21.817  18.482  -8.311  1.00  0.71           H  
ATOM    278 1HB  ASN A  19      21.877  18.933 -11.275  1.00  0.71           H  
ATOM    279 2HB  ASN A  19      20.382  18.675 -10.399  1.00  0.71           H  
ATOM    280 1HD2 ASN A  19      21.036  22.268 -10.869  1.00  0.71           H  
ATOM    281 2HD2 ASN A  19      20.921  20.856 -11.916  1.00  0.71           H  
ATOM    282  N   GLN A  20      22.578  16.041 -10.390  1.00  0.71           N  
ATOM    283  CA  GLN A  20      22.306  14.620 -10.599  1.00  0.71           C  
ATOM    284  C   GLN A  20      22.488  13.863  -9.294  1.00  0.71           C  
ATOM    285  O   GLN A  20      21.688  12.979  -8.953  1.00  0.71           O  
ATOM    286  CB  GLN A  20      23.285  13.966 -11.579  1.00  0.71           C  
ATOM    287  CG  GLN A  20      23.213  14.325 -13.009  1.00  0.71           C  
ATOM    288  CD  GLN A  20      24.286  13.556 -13.790  1.00  0.71           C  
ATOM    289  OE1 GLN A  20      25.110  12.822 -13.222  1.00  0.71           O  
ATOM    290  NE2 GLN A  20      24.290  13.733 -15.084  1.00  0.71           N  
ATOM    291  H   GLN A  20      23.294  16.523 -10.940  1.00  0.71           H  
ATOM    292  HA  GLN A  20      21.279  14.498 -10.943  1.00  0.71           H  
ATOM    293 1HB  GLN A  20      24.298  14.179 -11.256  1.00  0.71           H  
ATOM    294 2HB  GLN A  20      23.162  12.910 -11.521  1.00  0.71           H  
ATOM    295 1HG  GLN A  20      22.245  14.040 -13.405  1.00  0.71           H  
ATOM    296 2HG  GLN A  20      23.378  15.396 -13.139  1.00  0.71           H  
ATOM    297 1HE2 GLN A  20      24.969  13.265 -15.650  1.00  0.71           H  
ATOM    298 2HE2 GLN A  20      23.605  14.376 -15.488  1.00  0.71           H  
ATOM    299  N   GLU A  21      23.543  14.232  -8.553  1.00  0.70           N  
ATOM    300  CA  GLU A  21      23.846  13.577  -7.294  1.00  0.70           C  
ATOM    301  C   GLU A  21      22.807  13.920  -6.240  1.00  0.70           C  
ATOM    302  O   GLU A  21      22.341  13.042  -5.514  1.00  0.70           O  
ATOM    303  CB  GLU A  21      25.243  13.976  -6.806  1.00  0.70           C  
ATOM    304  CG  GLU A  21      25.685  13.283  -5.510  1.00  0.70           C  
ATOM    305  CD  GLU A  21      25.851  11.769  -5.629  1.00  0.70           C  
ATOM    306  OE1 GLU A  21      25.989  11.277  -6.724  1.00  0.70           O  
ATOM    307  OE2 GLU A  21      25.833  11.111  -4.602  1.00  0.70           O  
ATOM    308  H   GLU A  21      24.171  14.962  -8.902  1.00  0.70           H  
ATOM    309  HA  GLU A  21      23.832  12.501  -7.455  1.00  0.70           H  
ATOM    310 1HB  GLU A  21      25.974  13.755  -7.583  1.00  0.70           H  
ATOM    311 2HB  GLU A  21      25.269  15.052  -6.633  1.00  0.70           H  
ATOM    312 1HG  GLU A  21      26.627  13.717  -5.181  1.00  0.70           H  
ATOM    313 2HG  GLU A  21      24.936  13.501  -4.755  1.00  0.70           H  
ATOM    314  N   VAL A  22      22.375  15.176  -6.185  1.00  0.69           N  
ATOM    315  CA  VAL A  22      21.381  15.551  -5.189  1.00  0.69           C  
ATOM    316  C   VAL A  22      20.077  14.806  -5.420  1.00  0.69           C  
ATOM    317  O   VAL A  22      19.505  14.237  -4.486  1.00  0.69           O  
ATOM    318  CB  VAL A  22      21.112  17.062  -5.220  1.00  0.69           C  
ATOM    319  CG1 VAL A  22      19.923  17.387  -4.327  1.00  0.69           C  
ATOM    320  CG2 VAL A  22      22.357  17.808  -4.740  1.00  0.69           C  
ATOM    321  H   VAL A  22      22.779  15.876  -6.808  1.00  0.69           H  
ATOM    322  HA  VAL A  22      21.766  15.287  -4.205  1.00  0.69           H  
ATOM    323  HB  VAL A  22      20.869  17.362  -6.240  1.00  0.69           H  
ATOM    324 1HG1 VAL A  22      19.726  18.457  -4.355  1.00  0.69           H  
ATOM    325 2HG1 VAL A  22      19.041  16.848  -4.680  1.00  0.69           H  
ATOM    326 3HG1 VAL A  22      20.148  17.085  -3.307  1.00  0.69           H  
ATOM    327 1HG2 VAL A  22      22.172  18.881  -4.771  1.00  0.69           H  
ATOM    328 2HG2 VAL A  22      22.591  17.507  -3.721  1.00  0.69           H  
ATOM    329 3HG2 VAL A  22      23.192  17.569  -5.383  1.00  0.69           H  
ATOM    330  N   ILE A  23      19.635  14.753  -6.674  1.00  0.69           N  
ATOM    331  CA  ILE A  23      18.397  14.064  -6.993  1.00  0.69           C  
ATOM    332  C   ILE A  23      18.539  12.584  -6.683  1.00  0.69           C  
ATOM    333  O   ILE A  23      17.649  11.995  -6.063  1.00  0.69           O  
ATOM    334  CB  ILE A  23      18.043  14.222  -8.478  1.00  0.69           C  
ATOM    335  CG1 ILE A  23      17.693  15.670  -8.786  1.00  0.69           C  
ATOM    336  CG2 ILE A  23      16.857  13.319  -8.811  1.00  0.69           C  
ATOM    337  CD1 ILE A  23      17.638  15.965 -10.270  1.00  0.69           C  
ATOM    338  H   ILE A  23      20.153  15.227  -7.413  1.00  0.69           H  
ATOM    339  HA  ILE A  23      17.596  14.476  -6.387  1.00  0.69           H  
ATOM    340  HB  ILE A  23      18.904  13.949  -9.093  1.00  0.69           H  
ATOM    341 1HG1 ILE A  23      16.727  15.899  -8.345  1.00  0.69           H  
ATOM    342 2HG1 ILE A  23      18.443  16.320  -8.333  1.00  0.69           H  
ATOM    343 1HG2 ILE A  23      16.602  13.423  -9.863  1.00  0.69           H  
ATOM    344 2HG2 ILE A  23      17.131  12.291  -8.604  1.00  0.69           H  
ATOM    345 3HG2 ILE A  23      15.998  13.598  -8.201  1.00  0.69           H  
ATOM    346 1HD1 ILE A  23      17.392  17.014 -10.430  1.00  0.69           H  
ATOM    347 2HD1 ILE A  23      18.615  15.755 -10.718  1.00  0.69           H  
ATOM    348 3HD1 ILE A  23      16.884  15.340 -10.737  1.00  0.69           H  
ATOM    349  N   SER A  24      19.662  11.980  -7.085  1.00  0.69           N  
ATOM    350  CA  SER A  24      19.862  10.565  -6.838  1.00  0.69           C  
ATOM    351  C   SER A  24      19.859  10.267  -5.347  1.00  0.69           C  
ATOM    352  O   SER A  24      19.224   9.307  -4.910  1.00  0.69           O  
ATOM    353  CB  SER A  24      21.180  10.120  -7.432  1.00  0.69           C  
ATOM    354  OG  SER A  24      21.165  10.247  -8.823  1.00  0.69           O  
ATOM    355  H   SER A  24      20.381  12.494  -7.595  1.00  0.69           H  
ATOM    356  HA  SER A  24      19.049  10.016  -7.307  1.00  0.69           H  
ATOM    357 1HB  SER A  24      21.992  10.722  -7.017  1.00  0.69           H  
ATOM    358 2HB  SER A  24      21.366   9.083  -7.160  1.00  0.69           H  
ATOM    359  HG  SER A  24      21.206  11.221  -8.996  1.00  0.69           H  
ATOM    360  N   ARG A  25      20.517  11.110  -4.542  1.00  0.70           N  
ATOM    361  CA  ARG A  25      20.534  10.867  -3.109  1.00  0.70           C  
ATOM    362  C   ARG A  25      19.132  10.958  -2.542  1.00  0.70           C  
ATOM    363  O   ARG A  25      18.742  10.127  -1.723  1.00  0.70           O  
ATOM    364  CB  ARG A  25      21.434  11.859  -2.379  1.00  0.70           C  
ATOM    365  CG  ARG A  25      22.939  11.677  -2.592  1.00  0.70           C  
ATOM    366  CD  ARG A  25      23.718  12.730  -1.880  1.00  0.70           C  
ATOM    367  NE  ARG A  25      25.153  12.605  -2.103  1.00  0.70           N  
ATOM    368  CZ  ARG A  25      26.094  13.336  -1.466  1.00  0.70           C  
ATOM    369  NH1 ARG A  25      25.738  14.217  -0.550  1.00  0.70           N  
ATOM    370  NH2 ARG A  25      27.375  13.174  -1.754  1.00  0.70           N  
ATOM    371  H   ARG A  25      21.036  11.898  -4.928  1.00  0.70           H  
ATOM    372  HA  ARG A  25      20.918   9.864  -2.934  1.00  0.70           H  
ATOM    373 1HB  ARG A  25      21.184  12.868  -2.717  1.00  0.70           H  
ATOM    374 2HB  ARG A  25      21.235  11.814  -1.312  1.00  0.70           H  
ATOM    375 1HG  ARG A  25      23.245  10.709  -2.202  1.00  0.70           H  
ATOM    376 2HG  ARG A  25      23.183  11.723  -3.649  1.00  0.70           H  
ATOM    377 1HD  ARG A  25      23.404  13.707  -2.249  1.00  0.70           H  
ATOM    378 2HD  ARG A  25      23.530  12.665  -0.811  1.00  0.70           H  
ATOM    379  HE  ARG A  25      25.465  11.950  -2.837  1.00  0.70           H  
ATOM    380 1HH1 ARG A  25      24.762  14.344  -0.324  1.00  0.70           H  
ATOM    381 2HH1 ARG A  25      26.441  14.763  -0.073  1.00  0.70           H  
ATOM    382 1HH2 ARG A  25      27.666  12.494  -2.450  1.00  0.70           H  
ATOM    383 2HH2 ARG A  25      28.070  13.723  -1.275  1.00  0.70           H  
ATOM    384  N   MET A  26      18.344  11.934  -2.995  1.00  0.72           N  
ATOM    385  CA  MET A  26      16.985  12.045  -2.496  1.00  0.72           C  
ATOM    386  C   MET A  26      16.151  10.825  -2.867  1.00  0.72           C  
ATOM    387  O   MET A  26      15.420  10.294  -2.029  1.00  0.72           O  
ATOM    388  CB  MET A  26      16.345  13.323  -2.986  1.00  0.72           C  
ATOM    389  CG  MET A  26      16.928  14.567  -2.353  1.00  0.72           C  
ATOM    390  SD  MET A  26      16.188  16.084  -2.948  1.00  0.72           S  
ATOM    391  CE  MET A  26      17.007  17.209  -1.840  1.00  0.72           C  
ATOM    392  H   MET A  26      18.699  12.616  -3.669  1.00  0.72           H  
ATOM    393  HA  MET A  26      17.028  12.092  -1.410  1.00  0.72           H  
ATOM    394 1HB  MET A  26      16.465  13.399  -4.068  1.00  0.72           H  
ATOM    395 2HB  MET A  26      15.288  13.290  -2.760  1.00  0.72           H  
ATOM    396 1HG  MET A  26      16.809  14.519  -1.278  1.00  0.72           H  
ATOM    397 2HG  MET A  26      17.992  14.603  -2.564  1.00  0.72           H  
ATOM    398 1HE  MET A  26      16.692  18.224  -2.040  1.00  0.72           H  
ATOM    399 2HE  MET A  26      16.760  16.952  -0.813  1.00  0.72           H  
ATOM    400 3HE  MET A  26      18.081  17.134  -1.977  1.00  0.72           H  
ATOM    401  N   LEU A  27      16.289  10.346  -4.102  1.00  0.75           N  
ATOM    402  CA  LEU A  27      15.526   9.182  -4.522  1.00  0.75           C  
ATOM    403  C   LEU A  27      15.921   7.970  -3.674  1.00  0.75           C  
ATOM    404  O   LEU A  27      15.049   7.205  -3.248  1.00  0.75           O  
ATOM    405  CB  LEU A  27      15.746   8.940  -6.016  1.00  0.75           C  
ATOM    406  CG  LEU A  27      15.105  10.008  -6.976  1.00  0.75           C  
ATOM    407  CD1 LEU A  27      15.572   9.794  -8.386  1.00  0.75           C  
ATOM    408  CD2 LEU A  27      13.613   9.881  -6.954  1.00  0.75           C  
ATOM    409  H   LEU A  27      16.908  10.816  -4.764  1.00  0.75           H  
ATOM    410  HA  LEU A  27      14.468   9.385  -4.360  1.00  0.75           H  
ATOM    411 1HB  LEU A  27      16.817   8.953  -6.198  1.00  0.75           H  
ATOM    412 2HB  LEU A  27      15.358   7.968  -6.278  1.00  0.75           H  
ATOM    413  HG  LEU A  27      15.403  11.004  -6.645  1.00  0.75           H  
ATOM    414 1HD1 LEU A  27      15.125  10.545  -9.038  1.00  0.75           H  
ATOM    415 2HD1 LEU A  27      16.658   9.872  -8.428  1.00  0.75           H  
ATOM    416 3HD1 LEU A  27      15.260   8.819  -8.707  1.00  0.75           H  
ATOM    417 1HD2 LEU A  27      13.171  10.632  -7.612  1.00  0.75           H  
ATOM    418 2HD2 LEU A  27      13.336   8.896  -7.303  1.00  0.75           H  
ATOM    419 3HD2 LEU A  27      13.256  10.023  -5.943  1.00  0.75           H  
ATOM    420  N   LYS A  28      17.220   7.849  -3.345  1.00  0.79           N  
ATOM    421  CA  LYS A  28      17.703   6.775  -2.476  1.00  0.79           C  
ATOM    422  C   LYS A  28      17.145   6.927  -1.057  1.00  0.79           C  
ATOM    423  O   LYS A  28      16.759   5.942  -0.431  1.00  0.79           O  
ATOM    424  CB  LYS A  28      19.234   6.739  -2.442  1.00  0.79           C  
ATOM    425  CG  LYS A  28      19.872   6.261  -3.741  1.00  0.79           C  
ATOM    426  CD  LYS A  28      21.390   6.293  -3.665  1.00  0.79           C  
ATOM    427  CE  LYS A  28      22.019   5.854  -4.977  1.00  0.79           C  
ATOM    428  NZ  LYS A  28      23.514   5.904  -4.923  1.00  0.79           N  
ATOM    429  H   LYS A  28      17.897   8.504  -3.737  1.00  0.79           H  
ATOM    430  HA  LYS A  28      17.350   5.826  -2.874  1.00  0.79           H  
ATOM    431 1HB  LYS A  28      19.612   7.736  -2.234  1.00  0.79           H  
ATOM    432 2HB  LYS A  28      19.565   6.086  -1.638  1.00  0.79           H  
ATOM    433 1HG  LYS A  28      19.536   5.242  -3.956  1.00  0.79           H  
ATOM    434 2HG  LYS A  28      19.543   6.897  -4.550  1.00  0.79           H  
ATOM    435 1HD  LYS A  28      21.714   7.310  -3.440  1.00  0.79           H  
ATOM    436 2HD  LYS A  28      21.728   5.635  -2.867  1.00  0.79           H  
ATOM    437 1HE  LYS A  28      21.705   4.835  -5.200  1.00  0.79           H  
ATOM    438 2HE  LYS A  28      21.672   6.513  -5.775  1.00  0.79           H  
ATOM    439 1HZ  LYS A  28      23.894   5.608  -5.811  1.00  0.79           H  
ATOM    440 2HZ  LYS A  28      23.816   6.852  -4.728  1.00  0.79           H  
ATOM    441 3HZ  LYS A  28      23.846   5.289  -4.193  1.00  0.79           H  
ATOM    442  N   GLN A  29      17.032   8.163  -0.552  1.00  0.82           N  
ATOM    443  CA  GLN A  29      16.475   8.388   0.788  1.00  0.82           C  
ATOM    444  C   GLN A  29      14.995   8.007   0.848  1.00  0.82           C  
ATOM    445  O   GLN A  29      14.496   7.604   1.901  1.00  0.82           O  
ATOM    446  CB  GLN A  29      16.695   9.829   1.252  1.00  0.82           C  
ATOM    447  CG  GLN A  29      18.165  10.141   1.574  1.00  0.82           C  
ATOM    448  CD  GLN A  29      18.447  11.596   1.965  1.00  0.82           C  
ATOM    449  OE1 GLN A  29      17.632  12.324   2.575  1.00  0.82           O  
ATOM    450  NE2 GLN A  29      19.650  12.036   1.617  1.00  0.82           N  
ATOM    451  H   GLN A  29      17.378   8.957  -1.091  1.00  0.82           H  
ATOM    452  HA  GLN A  29      17.006   7.742   1.484  1.00  0.82           H  
ATOM    453 1HB  GLN A  29      16.361  10.512   0.470  1.00  0.82           H  
ATOM    454 2HB  GLN A  29      16.097  10.017   2.136  1.00  0.82           H  
ATOM    455 1HG  GLN A  29      18.467   9.508   2.407  1.00  0.82           H  
ATOM    456 2HG  GLN A  29      18.767   9.902   0.706  1.00  0.82           H  
ATOM    457 1HE2 GLN A  29      19.927  12.972   1.836  1.00  0.82           H  
ATOM    458 2HE2 GLN A  29      20.282  11.417   1.151  1.00  0.82           H  
ATOM    459  N   GLU A  30      14.327   8.043  -0.310  1.00  0.84           N  
ATOM    460  CA  GLU A  30      12.934   7.624  -0.445  1.00  0.84           C  
ATOM    461  C   GLU A  30      12.855   6.106  -0.675  1.00  0.84           C  
ATOM    462  O   GLU A  30      11.770   5.545  -0.851  1.00  0.84           O  
ATOM    463  CB  GLU A  30      12.223   8.384  -1.574  1.00  0.84           C  
ATOM    464  CG  GLU A  30      12.080   9.886  -1.321  1.00  0.84           C  
ATOM    465  CD  GLU A  30      11.217  10.181  -0.125  1.00  0.84           C  
ATOM    466  OE1 GLU A  30      10.308   9.424   0.123  1.00  0.84           O  
ATOM    467  OE2 GLU A  30      11.470  11.153   0.553  1.00  0.84           O  
ATOM    468  H   GLU A  30      14.802   8.437  -1.124  1.00  0.84           H  
ATOM    469  HA  GLU A  30      12.417   7.848   0.487  1.00  0.84           H  
ATOM    470 1HB  GLU A  30      12.778   8.257  -2.504  1.00  0.84           H  
ATOM    471 2HB  GLU A  30      11.228   7.968  -1.729  1.00  0.84           H  
ATOM    472 1HG  GLU A  30      13.062  10.316  -1.154  1.00  0.84           H  
ATOM    473 2HG  GLU A  30      11.649  10.361  -2.207  1.00  0.84           H  
ATOM    474  N   GLY A  31      14.018   5.447  -0.656  1.00  0.83           N  
ATOM    475  CA  GLY A  31      14.162   4.017  -0.824  1.00  0.83           C  
ATOM    476  C   GLY A  31      14.361   3.514  -2.246  1.00  0.83           C  
ATOM    477  O   GLY A  31      14.441   2.298  -2.425  1.00  0.83           O  
ATOM    478  H   GLY A  31      14.880   5.957  -0.504  1.00  0.83           H  
ATOM    479 1HA  GLY A  31      15.010   3.694  -0.221  1.00  0.83           H  
ATOM    480 2HA  GLY A  31      13.285   3.529  -0.402  1.00  0.83           H  
ATOM    481  N   ILE A  32      14.480   4.393  -3.256  1.00  0.81           N  
ATOM    482  CA  ILE A  32      14.626   3.895  -4.630  1.00  0.81           C  
ATOM    483  C   ILE A  32      16.052   3.542  -4.951  1.00  0.81           C  
ATOM    484  O   ILE A  32      16.950   4.380  -4.865  1.00  0.81           O  
ATOM    485  CB  ILE A  32      14.127   4.876  -5.693  1.00  0.81           C  
ATOM    486  CG1 ILE A  32      12.728   5.145  -5.517  1.00  0.81           C  
ATOM    487  CG2 ILE A  32      14.287   4.223  -7.083  1.00  0.81           C  
ATOM    488  CD1 ILE A  32      12.271   6.247  -6.319  1.00  0.81           C  
ATOM    489  H   ILE A  32      14.476   5.398  -3.082  1.00  0.81           H  
ATOM    490  HA  ILE A  32      14.034   3.006  -4.745  1.00  0.81           H  
ATOM    491  HB  ILE A  32      14.676   5.806  -5.634  1.00  0.81           H  
ATOM    492 1HG1 ILE A  32      12.195   4.264  -5.816  1.00  0.81           H  
ATOM    493 2HG1 ILE A  32      12.514   5.350  -4.462  1.00  0.81           H  
ATOM    494 1HG2 ILE A  32      13.917   4.893  -7.855  1.00  0.81           H  
ATOM    495 2HG2 ILE A  32      15.329   4.001  -7.273  1.00  0.81           H  
ATOM    496 3HG2 ILE A  32      13.712   3.292  -7.117  1.00  0.81           H  
ATOM    497 1HD1 ILE A  32      11.221   6.358  -6.161  1.00  0.81           H  
ATOM    498 2HD1 ILE A  32      12.794   7.141  -6.011  1.00  0.81           H  
ATOM    499 3HD1 ILE A  32      12.465   6.042  -7.362  1.00  0.81           H  
ATOM    500  N   THR A  33      16.263   2.300  -5.364  1.00  0.77           N  
ATOM    501  CA  THR A  33      17.609   1.879  -5.674  1.00  0.77           C  
ATOM    502  C   THR A  33      17.821   1.714  -7.177  1.00  0.77           C  
ATOM    503  O   THR A  33      18.930   1.917  -7.678  1.00  0.77           O  
ATOM    504  CB  THR A  33      17.915   0.577  -4.930  1.00  0.77           C  
ATOM    505  OG1 THR A  33      17.016  -0.457  -5.360  1.00  0.77           O  
ATOM    506  CG2 THR A  33      17.725   0.796  -3.430  1.00  0.77           C  
ATOM    507  H   THR A  33      15.483   1.643  -5.430  1.00  0.77           H  
ATOM    508  HA  THR A  33      18.303   2.640  -5.322  1.00  0.77           H  
ATOM    509  HB  THR A  33      18.941   0.270  -5.129  1.00  0.77           H  
ATOM    510  HG1 THR A  33      16.119  -0.092  -5.462  1.00  0.77           H  
ATOM    511 1HG2 THR A  33      17.939  -0.128  -2.897  1.00  0.77           H  
ATOM    512 2HG2 THR A  33      18.401   1.581  -3.088  1.00  0.77           H  
ATOM    513 3HG2 THR A  33      16.694   1.094  -3.234  1.00  0.77           H  
ATOM    514  N   ASN A  34      16.755   1.450  -7.930  1.00  0.73           N  
ATOM    515  CA  ASN A  34      16.946   1.279  -9.375  1.00  0.73           C  
ATOM    516  C   ASN A  34      16.982   2.607 -10.141  1.00  0.73           C  
ATOM    517  O   ASN A  34      16.028   2.961 -10.836  1.00  0.73           O  
ATOM    518  CB  ASN A  34      15.921   0.342  -9.987  1.00  0.73           C  
ATOM    519  CG  ASN A  34      16.125  -1.102  -9.612  1.00  0.73           C  
ATOM    520  OD1 ASN A  34      17.268  -1.540  -9.416  1.00  0.73           O  
ATOM    521  ND2 ASN A  34      15.068  -1.870  -9.573  1.00  0.73           N  
ATOM    522  H   ASN A  34      15.849   1.291  -7.490  1.00  0.73           H  
ATOM    523  HA  ASN A  34      17.921   0.815  -9.527  1.00  0.73           H  
ATOM    524 1HB  ASN A  34      14.918   0.643  -9.667  1.00  0.73           H  
ATOM    525 2HB  ASN A  34      15.955   0.418 -11.054  1.00  0.73           H  
ATOM    526 1HD2 ASN A  34      15.164  -2.839  -9.352  1.00  0.73           H  
ATOM    527 2HD2 ASN A  34      14.143  -1.491  -9.773  1.00  0.73           H  
ATOM    528  N   LEU A  35      18.091   3.328  -9.997  1.00  0.69           N  
ATOM    529  CA  LEU A  35      18.234   4.638 -10.634  1.00  0.69           C  
ATOM    530  C   LEU A  35      19.240   4.610 -11.798  1.00  0.69           C  
ATOM    531  O   LEU A  35      20.299   3.982 -11.712  1.00  0.69           O  
ATOM    532  CB  LEU A  35      18.692   5.664  -9.587  1.00  0.69           C  
ATOM    533  CG  LEU A  35      17.802   5.783  -8.348  1.00  0.69           C  
ATOM    534  CD1 LEU A  35      18.404   6.749  -7.358  1.00  0.69           C  
ATOM    535  CD2 LEU A  35      16.487   6.226  -8.789  1.00  0.69           C  
ATOM    536  H   LEU A  35      18.813   2.947  -9.383  1.00  0.69           H  
ATOM    537  HA  LEU A  35      17.265   4.943 -11.027  1.00  0.69           H  
ATOM    538 1HB  LEU A  35      19.690   5.393  -9.252  1.00  0.69           H  
ATOM    539 2HB  LEU A  35      18.741   6.646 -10.062  1.00  0.69           H  
ATOM    540  HG  LEU A  35      17.722   4.815  -7.845  1.00  0.69           H  
ATOM    541 1HD1 LEU A  35      17.759   6.810  -6.480  1.00  0.69           H  
ATOM    542 2HD1 LEU A  35      19.385   6.392  -7.055  1.00  0.69           H  
ATOM    543 3HD1 LEU A  35      18.499   7.729  -7.812  1.00  0.69           H  
ATOM    544 1HD2 LEU A  35      15.830   6.337  -7.944  1.00  0.69           H  
ATOM    545 2HD2 LEU A  35      16.596   7.172  -9.297  1.00  0.69           H  
ATOM    546 3HD2 LEU A  35      16.093   5.482  -9.474  1.00  0.69           H  
ATOM    547  N   THR A  36      18.915   5.342 -12.859  1.00  0.66           N  
ATOM    548  CA  THR A  36      19.764   5.531 -14.040  1.00  0.66           C  
ATOM    549  C   THR A  36      19.860   7.023 -14.349  1.00  0.66           C  
ATOM    550  O   THR A  36      18.878   7.746 -14.187  1.00  0.66           O  
ATOM    551  CB  THR A  36      19.224   4.750 -15.260  1.00  0.66           C  
ATOM    552  OG1 THR A  36      19.183   3.332 -14.951  1.00  0.66           O  
ATOM    553  CG2 THR A  36      20.072   4.979 -16.519  1.00  0.66           C  
ATOM    554  H   THR A  36      17.997   5.790 -12.854  1.00  0.66           H  
ATOM    555  HA  THR A  36      20.768   5.168 -13.816  1.00  0.66           H  
ATOM    556  HB  THR A  36      18.217   5.097 -15.457  1.00  0.66           H  
ATOM    557  HG1 THR A  36      20.026   3.076 -14.543  1.00  0.66           H  
ATOM    558 1HG2 THR A  36      19.641   4.422 -17.350  1.00  0.66           H  
ATOM    559 2HG2 THR A  36      20.091   6.035 -16.777  1.00  0.66           H  
ATOM    560 3HG2 THR A  36      21.089   4.635 -16.341  1.00  0.66           H  
ATOM    561  N   MET A  37      21.038   7.496 -14.731  1.00  0.64           N  
ATOM    562  CA  MET A  37      21.190   8.911 -15.045  1.00  0.64           C  
ATOM    563  C   MET A  37      21.617   9.152 -16.482  1.00  0.64           C  
ATOM    564  O   MET A  37      22.336   8.343 -17.071  1.00  0.64           O  
ATOM    565  CB  MET A  37      22.207   9.539 -14.100  1.00  0.64           C  
ATOM    566  CG  MET A  37      21.784   9.523 -12.644  1.00  0.64           C  
ATOM    567  SD  MET A  37      23.074  10.098 -11.550  1.00  0.64           S  
ATOM    568  CE  MET A  37      24.183   8.704 -11.559  1.00  0.64           C  
ATOM    569  H   MET A  37      21.826   6.869 -14.827  1.00  0.64           H  
ATOM    570  HA  MET A  37      20.232   9.406 -14.905  1.00  0.64           H  
ATOM    571 1HB  MET A  37      23.158   9.021 -14.186  1.00  0.64           H  
ATOM    572 2HB  MET A  37      22.374  10.582 -14.390  1.00  0.64           H  
ATOM    573 1HG  MET A  37      20.916  10.162 -12.514  1.00  0.64           H  
ATOM    574 2HG  MET A  37      21.507   8.512 -12.345  1.00  0.64           H  
ATOM    575 1HE  MET A  37      25.038   8.919 -10.917  1.00  0.64           H  
ATOM    576 2HE  MET A  37      23.662   7.819 -11.188  1.00  0.64           H  
ATOM    577 3HE  MET A  37      24.530   8.522 -12.577  1.00  0.64           H  
ATOM    578  N   ALA A  38      21.211  10.303 -17.008  1.00  0.62           N  
ATOM    579  CA  ALA A  38      21.606  10.785 -18.323  1.00  0.62           C  
ATOM    580  C   ALA A  38      22.092  12.220 -18.166  1.00  0.62           C  
ATOM    581  O   ALA A  38      21.581  12.964 -17.330  1.00  0.62           O  
ATOM    582  CB  ALA A  38      20.445  10.698 -19.300  1.00  0.62           C  
ATOM    583  H   ALA A  38      20.576  10.875 -16.454  1.00  0.62           H  
ATOM    584  HA  ALA A  38      22.437  10.186 -18.686  1.00  0.62           H  
ATOM    585 1HB  ALA A  38      20.759  11.067 -20.265  1.00  0.62           H  
ATOM    586 2HB  ALA A  38      20.120   9.688 -19.396  1.00  0.62           H  
ATOM    587 3HB  ALA A  38      19.620  11.300 -18.937  1.00  0.62           H  
ATOM    588  N   CYS A  39      23.075  12.615 -18.973  1.00  0.60           N  
ATOM    589  CA  CYS A  39      23.662  13.952 -18.856  1.00  0.60           C  
ATOM    590  C   CYS A  39      23.115  15.022 -19.796  1.00  0.60           C  
ATOM    591  O   CYS A  39      23.609  16.148 -19.796  1.00  0.60           O  
ATOM    592  CB  CYS A  39      25.160  13.861 -19.072  1.00  0.60           C  
ATOM    593  SG  CYS A  39      26.025  12.861 -17.827  1.00  0.60           S  
ATOM    594  H   CYS A  39      23.456  11.968 -19.648  1.00  0.60           H  
ATOM    595  HA  CYS A  39      23.494  14.293 -17.837  1.00  0.60           H  
ATOM    596 1HB  CYS A  39      25.367  13.440 -20.057  1.00  0.60           H  
ATOM    597 2HB  CYS A  39      25.582  14.865 -19.048  1.00  0.60           H  
ATOM    598  HG  CYS A  39      25.462  13.436 -16.746  1.00  0.60           H  
ATOM    599  N   ASN A  40      22.178  14.663 -20.654  1.00  0.59           N  
ATOM    600  CA  ASN A  40      21.619  15.628 -21.598  1.00  0.59           C  
ATOM    601  C   ASN A  40      20.376  15.034 -22.247  1.00  0.59           C  
ATOM    602  O   ASN A  40      20.087  13.847 -22.066  1.00  0.59           O  
ATOM    603  CB  ASN A  40      22.679  16.035 -22.622  1.00  0.59           C  
ATOM    604  CG  ASN A  40      22.561  17.470 -23.149  1.00  0.59           C  
ATOM    605  OD1 ASN A  40      21.485  18.001 -23.488  1.00  0.59           O  
ATOM    606  ND2 ASN A  40      23.695  18.112 -23.179  1.00  0.59           N  
ATOM    607  H   ASN A  40      21.820  13.724 -20.614  1.00  0.59           H  
ATOM    608  HA  ASN A  40      21.315  16.518 -21.047  1.00  0.59           H  
ATOM    609 1HB  ASN A  40      23.680  15.897 -22.225  1.00  0.59           H  
ATOM    610 2HB  ASN A  40      22.598  15.365 -23.481  1.00  0.59           H  
ATOM    611 1HD2 ASN A  40      23.741  19.059 -23.490  1.00  0.59           H  
ATOM    612 2HD2 ASN A  40      24.534  17.651 -22.888  1.00  0.59           H  
ATOM    613  N   GLY A  41      19.675  15.828 -23.051  1.00  0.58           N  
ATOM    614  CA  GLY A  41      18.475  15.329 -23.717  1.00  0.58           C  
ATOM    615  C   GLY A  41      18.807  14.196 -24.666  1.00  0.58           C  
ATOM    616  O   GLY A  41      18.140  13.167 -24.672  1.00  0.58           O  
ATOM    617  H   GLY A  41      19.980  16.792 -23.195  1.00  0.58           H  
ATOM    618 1HA  GLY A  41      17.775  14.970 -22.963  1.00  0.58           H  
ATOM    619 2HA  GLY A  41      17.973  16.133 -24.243  1.00  0.58           H  
ATOM    620  N   ALA A  42      19.883  14.358 -25.438  1.00  0.57           N  
ATOM    621  CA  ALA A  42      20.277  13.344 -26.407  1.00  0.57           C  
ATOM    622  C   ALA A  42      20.563  12.017 -25.726  1.00  0.57           C  
ATOM    623  O   ALA A  42      20.233  10.956 -26.255  1.00  0.57           O  
ATOM    624  CB  ALA A  42      21.509  13.798 -27.168  1.00  0.57           C  
ATOM    625  H   ALA A  42      20.413  15.214 -25.369  1.00  0.57           H  
ATOM    626  HA  ALA A  42      19.458  13.199 -27.105  1.00  0.57           H  
ATOM    627 1HB  ALA A  42      21.781  13.040 -27.903  1.00  0.57           H  
ATOM    628 2HB  ALA A  42      21.299  14.740 -27.677  1.00  0.57           H  
ATOM    629 3HB  ALA A  42      22.339  13.944 -26.475  1.00  0.57           H  
ATOM    630  N   LYS A  43      21.152  12.070 -24.533  1.00  0.56           N  
ATOM    631  CA  LYS A  43      21.494  10.837 -23.850  1.00  0.56           C  
ATOM    632  C   LYS A  43      20.236  10.236 -23.267  1.00  0.56           C  
ATOM    633  O   LYS A  43      20.058   9.023 -23.300  1.00  0.56           O  
ATOM    634  CB  LYS A  43      22.535  11.086 -22.757  1.00  0.56           C  
ATOM    635  CG  LYS A  43      23.892  11.536 -23.264  1.00  0.56           C  
ATOM    636  CD  LYS A  43      24.557  10.453 -24.104  1.00  0.56           C  
ATOM    637  CE  LYS A  43      25.952  10.875 -24.560  1.00  0.56           C  
ATOM    638  NZ  LYS A  43      26.594   9.837 -25.417  1.00  0.56           N  
ATOM    639  H   LYS A  43      21.368  12.962 -24.117  1.00  0.56           H  
ATOM    640  HA  LYS A  43      21.905  10.133 -24.573  1.00  0.56           H  
ATOM    641 1HB  LYS A  43      22.164  11.861 -22.088  1.00  0.56           H  
ATOM    642 2HB  LYS A  43      22.669  10.178 -22.168  1.00  0.56           H  
ATOM    643 1HG  LYS A  43      23.767  12.434 -23.873  1.00  0.56           H  
ATOM    644 2HG  LYS A  43      24.537  11.781 -22.418  1.00  0.56           H  
ATOM    645 1HD  LYS A  43      24.632   9.533 -23.521  1.00  0.56           H  
ATOM    646 2HD  LYS A  43      23.943  10.251 -24.986  1.00  0.56           H  
ATOM    647 1HE  LYS A  43      25.875  11.803 -25.126  1.00  0.56           H  
ATOM    648 2HE  LYS A  43      26.577  11.046 -23.684  1.00  0.56           H  
ATOM    649 1HZ  LYS A  43      27.512  10.153 -25.699  1.00  0.56           H  
ATOM    650 2HZ  LYS A  43      26.680   8.975 -24.898  1.00  0.56           H  
ATOM    651 3HZ  LYS A  43      26.024   9.679 -26.240  1.00  0.56           H  
ATOM    652  N   ALA A  44      19.320  11.077 -22.787  1.00  0.56           N  
ATOM    653  CA  ALA A  44      18.080  10.554 -22.244  1.00  0.56           C  
ATOM    654  C   ALA A  44      17.311   9.814 -23.321  1.00  0.56           C  
ATOM    655  O   ALA A  44      16.795   8.719 -23.094  1.00  0.56           O  
ATOM    656  CB  ALA A  44      17.233  11.682 -21.711  1.00  0.56           C  
ATOM    657  H   ALA A  44      19.495  12.082 -22.768  1.00  0.56           H  
ATOM    658  HA  ALA A  44      18.322   9.858 -21.443  1.00  0.56           H  
ATOM    659 1HB  ALA A  44      16.313  11.280 -21.292  1.00  0.56           H  
ATOM    660 2HB  ALA A  44      17.793  12.205 -20.946  1.00  0.56           H  
ATOM    661 3HB  ALA A  44      16.994  12.373 -22.516  1.00  0.56           H  
ATOM    662  N   ILE A  45      17.305  10.376 -24.528  1.00  0.55           N  
ATOM    663  CA  ILE A  45      16.587   9.778 -25.636  1.00  0.55           C  
ATOM    664  C   ILE A  45      17.226   8.452 -25.996  1.00  0.55           C  
ATOM    665  O   ILE A  45      16.526   7.444 -26.121  1.00  0.55           O  
ATOM    666  CB  ILE A  45      16.620  10.693 -26.862  1.00  0.55           C  
ATOM    667  CG1 ILE A  45      15.855  11.956 -26.593  1.00  0.55           C  
ATOM    668  CG2 ILE A  45      15.973   9.963 -28.047  1.00  0.55           C  
ATOM    669  CD1 ILE A  45      16.156  12.974 -27.600  1.00  0.55           C  
ATOM    670  H   ILE A  45      17.767  11.278 -24.658  1.00  0.55           H  
ATOM    671  HA  ILE A  45      15.555   9.603 -25.340  1.00  0.55           H  
ATOM    672  HB  ILE A  45      17.652  10.958 -27.099  1.00  0.55           H  
ATOM    673 1HG1 ILE A  45      14.791  11.752 -26.626  1.00  0.55           H  
ATOM    674 2HG1 ILE A  45      16.098  12.332 -25.613  1.00  0.55           H  
ATOM    675 1HG2 ILE A  45      15.993  10.607 -28.923  1.00  0.55           H  
ATOM    676 2HG2 ILE A  45      16.529   9.046 -28.256  1.00  0.55           H  
ATOM    677 3HG2 ILE A  45      14.937   9.713 -27.801  1.00  0.55           H  
ATOM    678 1HD1 ILE A  45      15.607  13.856 -27.409  1.00  0.55           H  
ATOM    679 2HD1 ILE A  45      17.212  13.203 -27.575  1.00  0.55           H  
ATOM    680 3HD1 ILE A  45      15.896  12.586 -28.563  1.00  0.55           H  
ATOM    681  N   ASP A  46      18.564   8.438 -26.138  1.00  0.55           N  
ATOM    682  CA  ASP A  46      19.259   7.200 -26.463  1.00  0.55           C  
ATOM    683  C   ASP A  46      19.054   6.144 -25.384  1.00  0.55           C  
ATOM    684  O   ASP A  46      18.833   4.977 -25.695  1.00  0.55           O  
ATOM    685  CB  ASP A  46      20.773   7.431 -26.657  1.00  0.55           C  
ATOM    686  CG  ASP A  46      21.154   8.143 -27.980  1.00  0.55           C  
ATOM    687  OD1 ASP A  46      20.320   8.249 -28.853  1.00  0.55           O  
ATOM    688  OD2 ASP A  46      22.302   8.519 -28.116  1.00  0.55           O  
ATOM    689  H   ASP A  46      19.102   9.301 -26.031  1.00  0.55           H  
ATOM    690  HA  ASP A  46      18.851   6.817 -27.397  1.00  0.55           H  
ATOM    691 1HB  ASP A  46      21.141   8.037 -25.824  1.00  0.55           H  
ATOM    692 2HB  ASP A  46      21.293   6.472 -26.611  1.00  0.55           H  
ATOM    693  N   PHE A  47      19.061   6.544 -24.113  1.00  0.56           N  
ATOM    694  CA  PHE A  47      18.885   5.577 -23.040  1.00  0.56           C  
ATOM    695  C   PHE A  47      17.487   4.978 -23.082  1.00  0.56           C  
ATOM    696  O   PHE A  47      17.308   3.772 -22.872  1.00  0.56           O  
ATOM    697  CB  PHE A  47      19.177   6.206 -21.681  1.00  0.56           C  
ATOM    698  CG  PHE A  47      20.619   6.549 -21.527  1.00  0.56           C  
ATOM    699  CD1 PHE A  47      21.542   6.161 -22.496  1.00  0.56           C  
ATOM    700  CD2 PHE A  47      21.070   7.233 -20.431  1.00  0.56           C  
ATOM    701  CE1 PHE A  47      22.875   6.482 -22.370  1.00  0.56           C  
ATOM    702  CE2 PHE A  47      22.406   7.549 -20.302  1.00  0.56           C  
ATOM    703  CZ  PHE A  47      23.306   7.181 -21.271  1.00  0.56           C  
ATOM    704  H   PHE A  47      19.236   7.518 -23.882  1.00  0.56           H  
ATOM    705  HA  PHE A  47      19.601   4.767 -23.193  1.00  0.56           H  
ATOM    706 1HB  PHE A  47      18.591   7.124 -21.574  1.00  0.56           H  
ATOM    707 2HB  PHE A  47      18.886   5.528 -20.881  1.00  0.56           H  
ATOM    708  HD1 PHE A  47      21.200   5.605 -23.369  1.00  0.56           H  
ATOM    709  HD2 PHE A  47      20.363   7.520 -19.663  1.00  0.56           H  
ATOM    710  HE1 PHE A  47      23.583   6.179 -23.139  1.00  0.56           H  
ATOM    711  HE2 PHE A  47      22.754   8.085 -19.433  1.00  0.56           H  
ATOM    712  HZ  PHE A  47      24.358   7.435 -21.160  1.00  0.56           H  
ATOM    713  N   VAL A  48      16.476   5.798 -23.372  1.00  0.56           N  
ATOM    714  CA  VAL A  48      15.132   5.257 -23.460  1.00  0.56           C  
ATOM    715  C   VAL A  48      15.043   4.338 -24.675  1.00  0.56           C  
ATOM    716  O   VAL A  48      14.498   3.239 -24.585  1.00  0.56           O  
ATOM    717  CB  VAL A  48      14.064   6.357 -23.526  1.00  0.56           C  
ATOM    718  CG1 VAL A  48      12.705   5.719 -23.774  1.00  0.56           C  
ATOM    719  CG2 VAL A  48      14.011   7.124 -22.220  1.00  0.56           C  
ATOM    720  H   VAL A  48      16.640   6.797 -23.513  1.00  0.56           H  
ATOM    721  HA  VAL A  48      14.932   4.662 -22.578  1.00  0.56           H  
ATOM    722  HB  VAL A  48      14.295   7.036 -24.354  1.00  0.56           H  
ATOM    723 1HG1 VAL A  48      11.949   6.477 -23.829  1.00  0.56           H  
ATOM    724 2HG1 VAL A  48      12.732   5.169 -24.696  1.00  0.56           H  
ATOM    725 3HG1 VAL A  48      12.469   5.039 -22.957  1.00  0.56           H  
ATOM    726 1HG2 VAL A  48      13.249   7.889 -22.293  1.00  0.56           H  
ATOM    727 2HG2 VAL A  48      13.768   6.444 -21.409  1.00  0.56           H  
ATOM    728 3HG2 VAL A  48      14.967   7.583 -22.023  1.00  0.56           H  
ATOM    729  N   LYS A  49      15.604   4.762 -25.811  1.00  0.57           N  
ATOM    730  CA  LYS A  49      15.563   3.942 -27.017  1.00  0.57           C  
ATOM    731  C   LYS A  49      16.202   2.581 -26.769  1.00  0.57           C  
ATOM    732  O   LYS A  49      15.594   1.546 -27.057  1.00  0.57           O  
ATOM    733  CB  LYS A  49      16.280   4.656 -28.167  1.00  0.57           C  
ATOM    734  CG  LYS A  49      16.258   3.930 -29.514  1.00  0.57           C  
ATOM    735  CD  LYS A  49      16.937   4.782 -30.589  1.00  0.57           C  
ATOM    736  CE  LYS A  49      16.785   4.176 -31.984  1.00  0.57           C  
ATOM    737  NZ  LYS A  49      17.533   2.902 -32.127  1.00  0.57           N  
ATOM    738  H   LYS A  49      16.051   5.677 -25.848  1.00  0.57           H  
ATOM    739  HA  LYS A  49      14.523   3.780 -27.293  1.00  0.57           H  
ATOM    740 1HB  LYS A  49      15.857   5.649 -28.297  1.00  0.57           H  
ATOM    741 2HB  LYS A  49      17.326   4.795 -27.895  1.00  0.57           H  
ATOM    742 1HG  LYS A  49      16.795   2.978 -29.423  1.00  0.57           H  
ATOM    743 2HG  LYS A  49      15.235   3.718 -29.811  1.00  0.57           H  
ATOM    744 1HD  LYS A  49      16.503   5.783 -30.583  1.00  0.57           H  
ATOM    745 2HD  LYS A  49      17.998   4.867 -30.354  1.00  0.57           H  
ATOM    746 1HE  LYS A  49      15.730   3.988 -32.177  1.00  0.57           H  
ATOM    747 2HE  LYS A  49      17.158   4.886 -32.720  1.00  0.57           H  
ATOM    748 1HZ  LYS A  49      17.409   2.523 -33.049  1.00  0.57           H  
ATOM    749 2HZ  LYS A  49      18.512   3.046 -31.959  1.00  0.57           H  
ATOM    750 3HZ  LYS A  49      17.178   2.214 -31.448  1.00  0.57           H  
ATOM    751  N   GLU A  50      17.418   2.570 -26.208  1.00  0.58           N  
ATOM    752  CA  GLU A  50      18.114   1.315 -25.943  1.00  0.58           C  
ATOM    753  C   GLU A  50      17.345   0.460 -24.951  1.00  0.58           C  
ATOM    754  O   GLU A  50      17.250  -0.759 -25.119  1.00  0.58           O  
ATOM    755  CB  GLU A  50      19.531   1.561 -25.400  1.00  0.58           C  
ATOM    756  CG  GLU A  50      20.532   2.125 -26.420  1.00  0.58           C  
ATOM    757  CD  GLU A  50      21.906   2.408 -25.827  1.00  0.58           C  
ATOM    758  OE1 GLU A  50      22.064   2.280 -24.635  1.00  0.58           O  
ATOM    759  OE2 GLU A  50      22.796   2.748 -26.576  1.00  0.58           O  
ATOM    760  H   GLU A  50      17.874   3.451 -25.976  1.00  0.58           H  
ATOM    761  HA  GLU A  50      18.192   0.763 -26.881  1.00  0.58           H  
ATOM    762 1HB  GLU A  50      19.474   2.272 -24.570  1.00  0.58           H  
ATOM    763 2HB  GLU A  50      19.936   0.630 -25.006  1.00  0.58           H  
ATOM    764 1HG  GLU A  50      20.640   1.409 -27.234  1.00  0.58           H  
ATOM    765 2HG  GLU A  50      20.124   3.045 -26.837  1.00  0.58           H  
ATOM    766  N   SER A  51      16.748   1.096 -23.940  1.00  0.59           N  
ATOM    767  CA  SER A  51      15.999   0.349 -22.956  1.00  0.59           C  
ATOM    768  C   SER A  51      14.846  -0.368 -23.643  1.00  0.59           C  
ATOM    769  O   SER A  51      14.672  -1.574 -23.465  1.00  0.59           O  
ATOM    770  CB  SER A  51      15.489   1.294 -21.882  1.00  0.59           C  
ATOM    771  OG  SER A  51      16.564   1.855 -21.172  1.00  0.59           O  
ATOM    772  H   SER A  51      16.850   2.104 -23.821  1.00  0.59           H  
ATOM    773  HA  SER A  51      16.653  -0.394 -22.500  1.00  0.59           H  
ATOM    774 1HB  SER A  51      14.897   2.083 -22.334  1.00  0.59           H  
ATOM    775 2HB  SER A  51      14.839   0.750 -21.197  1.00  0.59           H  
ATOM    776  HG  SER A  51      17.026   2.438 -21.814  1.00  0.59           H  
ATOM    777  N   ILE A  52      14.152   0.331 -24.543  1.00  0.61           N  
ATOM    778  CA  ILE A  52      13.032  -0.260 -25.261  1.00  0.61           C  
ATOM    779  C   ILE A  52      13.499  -1.431 -26.133  1.00  0.61           C  
ATOM    780  O   ILE A  52      12.894  -2.507 -26.116  1.00  0.61           O  
ATOM    781  CB  ILE A  52      12.324   0.804 -26.124  1.00  0.61           C  
ATOM    782  CG1 ILE A  52      11.623   1.833 -25.218  1.00  0.61           C  
ATOM    783  CG2 ILE A  52      11.337   0.139 -27.062  1.00  0.61           C  
ATOM    784  CD1 ILE A  52      11.183   3.059 -25.965  1.00  0.61           C  
ATOM    785  H   ILE A  52      14.368   1.319 -24.680  1.00  0.61           H  
ATOM    786  HA  ILE A  52      12.319  -0.636 -24.530  1.00  0.61           H  
ATOM    787  HB  ILE A  52      13.068   1.344 -26.708  1.00  0.61           H  
ATOM    788 1HG1 ILE A  52      10.751   1.371 -24.755  1.00  0.61           H  
ATOM    789 2HG1 ILE A  52      12.307   2.132 -24.428  1.00  0.61           H  
ATOM    790 1HG2 ILE A  52      10.853   0.899 -27.674  1.00  0.61           H  
ATOM    791 2HG2 ILE A  52      11.866  -0.564 -27.705  1.00  0.61           H  
ATOM    792 3HG2 ILE A  52      10.585  -0.394 -26.480  1.00  0.61           H  
ATOM    793 1HD1 ILE A  52      10.715   3.744 -25.284  1.00  0.61           H  
ATOM    794 2HD1 ILE A  52      12.059   3.529 -26.409  1.00  0.61           H  
ATOM    795 3HD1 ILE A  52      10.477   2.786 -26.750  1.00  0.61           H  
ATOM    796  N   GLU A  53      14.606  -1.247 -26.860  1.00  0.64           N  
ATOM    797  CA  GLU A  53      15.142  -2.295 -27.733  1.00  0.64           C  
ATOM    798  C   GLU A  53      15.535  -3.553 -26.950  1.00  0.64           C  
ATOM    799  O   GLU A  53      15.428  -4.670 -27.462  1.00  0.64           O  
ATOM    800  CB  GLU A  53      16.348  -1.784 -28.533  1.00  0.64           C  
ATOM    801  CG  GLU A  53      16.006  -0.752 -29.615  1.00  0.64           C  
ATOM    802  CD  GLU A  53      17.213  -0.263 -30.397  1.00  0.64           C  
ATOM    803  OE1 GLU A  53      18.303  -0.727 -30.160  1.00  0.64           O  
ATOM    804  OE2 GLU A  53      17.035   0.604 -31.236  1.00  0.64           O  
ATOM    805  H   GLU A  53      15.069  -0.336 -26.826  1.00  0.64           H  
ATOM    806  HA  GLU A  53      14.363  -2.573 -28.441  1.00  0.64           H  
ATOM    807 1HB  GLU A  53      17.061  -1.323 -27.848  1.00  0.64           H  
ATOM    808 2HB  GLU A  53      16.850  -2.624 -29.011  1.00  0.64           H  
ATOM    809 1HG  GLU A  53      15.296  -1.198 -30.309  1.00  0.64           H  
ATOM    810 2HG  GLU A  53      15.518   0.098 -29.144  1.00  0.64           H  
ATOM    811  N   ASN A  54      15.944  -3.369 -25.696  1.00  0.66           N  
ATOM    812  CA  ASN A  54      16.352  -4.459 -24.819  1.00  0.66           C  
ATOM    813  C   ASN A  54      15.206  -4.964 -23.936  1.00  0.66           C  
ATOM    814  O   ASN A  54      15.435  -5.741 -23.008  1.00  0.66           O  
ATOM    815  CB  ASN A  54      17.514  -4.020 -23.952  1.00  0.66           C  
ATOM    816  CG  ASN A  54      18.786  -3.836 -24.744  1.00  0.66           C  
ATOM    817  OD1 ASN A  54      19.079  -4.618 -25.658  1.00  0.66           O  
ATOM    818  ND2 ASN A  54      19.548  -2.821 -24.415  1.00  0.66           N  
ATOM    819  H   ASN A  54      16.035  -2.412 -25.349  1.00  0.66           H  
ATOM    820  HA  ASN A  54      16.674  -5.293 -25.441  1.00  0.66           H  
ATOM    821 1HB  ASN A  54      17.257  -3.070 -23.469  1.00  0.66           H  
ATOM    822 2HB  ASN A  54      17.682  -4.751 -23.162  1.00  0.66           H  
ATOM    823 1HD2 ASN A  54      20.399  -2.653 -24.910  1.00  0.66           H  
ATOM    824 2HD2 ASN A  54      19.273  -2.212 -23.673  1.00  0.66           H  
ATOM    825  N   ASN A  55      13.972  -4.553 -24.244  1.00  0.67           N  
ATOM    826  CA  ASN A  55      12.770  -4.928 -23.501  1.00  0.67           C  
ATOM    827  C   ASN A  55      12.791  -4.522 -22.024  1.00  0.67           C  
ATOM    828  O   ASN A  55      12.284  -5.242 -21.159  1.00  0.67           O  
ATOM    829  CB  ASN A  55      12.509  -6.419 -23.629  1.00  0.67           C  
ATOM    830  CG  ASN A  55      12.232  -6.840 -25.050  1.00  0.67           C  
ATOM    831  OD1 ASN A  55      11.372  -6.270 -25.732  1.00  0.67           O  
ATOM    832  ND2 ASN A  55      12.955  -7.831 -25.511  1.00  0.67           N  
ATOM    833  H   ASN A  55      13.839  -3.911 -25.025  1.00  0.67           H  
ATOM    834  HA  ASN A  55      11.930  -4.399 -23.956  1.00  0.67           H  
ATOM    835 1HB  ASN A  55      13.347  -6.993 -23.247  1.00  0.67           H  
ATOM    836 2HB  ASN A  55      11.644  -6.679 -23.020  1.00  0.67           H  
ATOM    837 1HD2 ASN A  55      12.821  -8.154 -26.449  1.00  0.67           H  
ATOM    838 2HD2 ASN A  55      13.643  -8.261 -24.927  1.00  0.67           H  
ATOM    839  N   GLU A  56      13.328  -3.336 -21.758  1.00  0.67           N  
ATOM    840  CA  GLU A  56      13.371  -2.741 -20.434  1.00  0.67           C  
ATOM    841  C   GLU A  56      12.624  -1.418 -20.494  1.00  0.67           C  
ATOM    842  O   GLU A  56      12.502  -0.804 -21.551  1.00  0.67           O  
ATOM    843  CB  GLU A  56      14.810  -2.489 -19.952  1.00  0.67           C  
ATOM    844  CG  GLU A  56      15.685  -3.716 -19.766  1.00  0.67           C  
ATOM    845  CD  GLU A  56      17.071  -3.358 -19.230  1.00  0.67           C  
ATOM    846  OE1 GLU A  56      17.169  -2.422 -18.454  1.00  0.67           O  
ATOM    847  OE2 GLU A  56      18.020  -4.017 -19.586  1.00  0.67           O  
ATOM    848  H   GLU A  56      13.742  -2.809 -22.520  1.00  0.67           H  
ATOM    849  HA  GLU A  56      12.865  -3.397 -19.726  1.00  0.67           H  
ATOM    850 1HB  GLU A  56      15.315  -1.845 -20.671  1.00  0.67           H  
ATOM    851 2HB  GLU A  56      14.784  -1.953 -19.003  1.00  0.67           H  
ATOM    852 1HG  GLU A  56      15.197  -4.402 -19.076  1.00  0.67           H  
ATOM    853 2HG  GLU A  56      15.790  -4.222 -20.728  1.00  0.67           H  
ATOM    854  N   ASN A  57      12.108  -0.975 -19.365  1.00  0.67           N  
ATOM    855  CA  ASN A  57      11.410   0.298 -19.316  1.00  0.67           C  
ATOM    856  C   ASN A  57      11.741   1.048 -18.051  1.00  0.67           C  
ATOM    857  O   ASN A  57      12.107   0.446 -17.043  1.00  0.67           O  
ATOM    858  CB  ASN A  57       9.900   0.096 -19.400  1.00  0.67           C  
ATOM    859  CG  ASN A  57       9.412  -0.386 -20.752  1.00  0.67           C  
ATOM    860  OD1 ASN A  57       9.298   0.396 -21.707  1.00  0.67           O  
ATOM    861  ND2 ASN A  57       9.112  -1.658 -20.846  1.00  0.67           N  
ATOM    862  H   ASN A  57      12.216  -1.520 -18.522  1.00  0.67           H  
ATOM    863  HA  ASN A  57      11.739   0.916 -20.154  1.00  0.67           H  
ATOM    864 1HB  ASN A  57       9.592  -0.622 -18.640  1.00  0.67           H  
ATOM    865 2HB  ASN A  57       9.402   1.043 -19.167  1.00  0.67           H  
ATOM    866 1HD2 ASN A  57       8.782  -2.032 -21.713  1.00  0.67           H  
ATOM    867 2HD2 ASN A  57       9.214  -2.257 -20.052  1.00  0.67           H  
ATOM    868  N   PHE A  58      11.569   2.358 -18.090  1.00  0.65           N  
ATOM    869  CA  PHE A  58      11.684   3.150 -16.881  1.00  0.65           C  
ATOM    870  C   PHE A  58      10.250   3.352 -16.455  1.00  0.65           C  
ATOM    871  O   PHE A  58       9.377   3.459 -17.320  1.00  0.65           O  
ATOM    872  CB  PHE A  58      12.360   4.498 -17.137  1.00  0.65           C  
ATOM    873  CG  PHE A  58      13.764   4.376 -17.660  1.00  0.65           C  
ATOM    874  CD1 PHE A  58      14.027   4.487 -19.022  1.00  0.65           C  
ATOM    875  CD2 PHE A  58      14.812   4.147 -16.822  1.00  0.65           C  
ATOM    876  CE1 PHE A  58      15.323   4.360 -19.493  1.00  0.65           C  
ATOM    877  CE2 PHE A  58      16.093   4.013 -17.294  1.00  0.65           C  
ATOM    878  CZ  PHE A  58      16.350   4.121 -18.629  1.00  0.65           C  
ATOM    879  H   PHE A  58      11.321   2.805 -18.961  1.00  0.65           H  
ATOM    880  HA  PHE A  58      12.214   2.603 -16.108  1.00  0.65           H  
ATOM    881 1HB  PHE A  58      11.808   5.105 -17.800  1.00  0.65           H  
ATOM    882 2HB  PHE A  58      12.407   5.046 -16.191  1.00  0.65           H  
ATOM    883  HD1 PHE A  58      13.204   4.673 -19.717  1.00  0.65           H  
ATOM    884  HD2 PHE A  58      14.622   4.089 -15.780  1.00  0.65           H  
ATOM    885  HE1 PHE A  58      15.537   4.442 -20.542  1.00  0.65           H  
ATOM    886  HE2 PHE A  58      16.895   3.825 -16.610  1.00  0.65           H  
ATOM    887  HZ  PHE A  58      17.366   4.017 -19.005  1.00  0.65           H  
ATOM    888  N   ASP A  59       9.992   3.425 -15.159  1.00  0.63           N  
ATOM    889  CA  ASP A  59       8.639   3.674 -14.709  1.00  0.63           C  
ATOM    890  C   ASP A  59       8.395   5.170 -14.699  1.00  0.63           C  
ATOM    891  O   ASP A  59       7.322   5.629 -15.083  1.00  0.63           O  
ATOM    892  CB  ASP A  59       8.442   3.087 -13.312  1.00  0.63           C  
ATOM    893  CG  ASP A  59       8.521   1.541 -13.280  1.00  0.63           C  
ATOM    894  OD1 ASP A  59       7.680   0.917 -13.887  1.00  0.63           O  
ATOM    895  OD2 ASP A  59       9.440   0.998 -12.665  1.00  0.63           O  
ATOM    896  H   ASP A  59      10.739   3.350 -14.480  1.00  0.63           H  
ATOM    897  HA  ASP A  59       7.938   3.208 -15.402  1.00  0.63           H  
ATOM    898 1HB  ASP A  59       9.220   3.491 -12.663  1.00  0.63           H  
ATOM    899 2HB  ASP A  59       7.479   3.407 -12.919  1.00  0.63           H  
ATOM    900  N   LEU A  60       9.410   5.929 -14.276  1.00  0.61           N  
ATOM    901  CA  LEU A  60       9.290   7.386 -14.282  1.00  0.61           C  
ATOM    902  C   LEU A  60      10.544   7.991 -14.904  1.00  0.61           C  
ATOM    903  O   LEU A  60      11.654   7.497 -14.653  1.00  0.61           O  
ATOM    904  CB  LEU A  60       9.156   7.976 -12.866  1.00  0.61           C  
ATOM    905  CG  LEU A  60       8.009   7.499 -11.980  1.00  0.61           C  
ATOM    906  CD1 LEU A  60       8.176   8.127 -10.631  1.00  0.61           C  
ATOM    907  CD2 LEU A  60       6.694   7.844 -12.554  1.00  0.61           C  
ATOM    908  H   LEU A  60      10.268   5.473 -13.961  1.00  0.61           H  
ATOM    909  HA  LEU A  60       8.428   7.678 -14.884  1.00  0.61           H  
ATOM    910 1HB  LEU A  60      10.077   7.779 -12.335  1.00  0.61           H  
ATOM    911 2HB  LEU A  60       9.061   9.057 -12.964  1.00  0.61           H  
ATOM    912  HG  LEU A  60       8.078   6.416 -11.865  1.00  0.61           H  
ATOM    913 1HD1 LEU A  60       7.386   7.779  -9.965  1.00  0.61           H  
ATOM    914 2HD1 LEU A  60       9.148   7.853 -10.227  1.00  0.61           H  
ATOM    915 3HD1 LEU A  60       8.117   9.212 -10.728  1.00  0.61           H  
ATOM    916 1HD2 LEU A  60       5.923   7.471 -11.887  1.00  0.61           H  
ATOM    917 2HD2 LEU A  60       6.610   8.915 -12.656  1.00  0.61           H  
ATOM    918 3HD2 LEU A  60       6.583   7.379 -13.523  1.00  0.61           H  
ATOM    919  N   ILE A  61      10.382   9.086 -15.639  1.00  0.59           N  
ATOM    920  CA  ILE A  61      11.552   9.826 -16.101  1.00  0.59           C  
ATOM    921  C   ILE A  61      11.458  11.267 -15.588  1.00  0.59           C  
ATOM    922  O   ILE A  61      10.422  11.903 -15.758  1.00  0.59           O  
ATOM    923  CB  ILE A  61      11.676   9.892 -17.640  1.00  0.59           C  
ATOM    924  CG1 ILE A  61      11.737   8.511 -18.311  1.00  0.59           C  
ATOM    925  CG2 ILE A  61      12.951  10.633 -17.998  1.00  0.59           C  
ATOM    926  CD1 ILE A  61      11.739   8.605 -19.827  1.00  0.59           C  
ATOM    927  H   ILE A  61       9.434   9.391 -15.878  1.00  0.59           H  
ATOM    928  HA  ILE A  61      12.451   9.373 -15.694  1.00  0.59           H  
ATOM    929  HB  ILE A  61      10.851  10.427 -18.028  1.00  0.59           H  
ATOM    930 1HG1 ILE A  61      12.619   7.995 -18.004  1.00  0.59           H  
ATOM    931 2HG1 ILE A  61      10.870   7.921 -18.007  1.00  0.59           H  
ATOM    932 1HG2 ILE A  61      13.041  10.722 -19.077  1.00  0.59           H  
ATOM    933 2HG2 ILE A  61      12.928  11.591 -17.562  1.00  0.59           H  
ATOM    934 3HG2 ILE A  61      13.806  10.099 -17.606  1.00  0.59           H  
ATOM    935 1HD1 ILE A  61      11.787   7.605 -20.242  1.00  0.59           H  
ATOM    936 2HD1 ILE A  61      10.836   9.102 -20.171  1.00  0.59           H  
ATOM    937 3HD1 ILE A  61      12.608   9.172 -20.155  1.00  0.59           H  
ATOM    938  N   PHE A  62      12.517  11.763 -14.959  1.00  0.59           N  
ATOM    939  CA  PHE A  62      12.567  13.145 -14.475  1.00  0.59           C  
ATOM    940  C   PHE A  62      13.495  13.915 -15.416  1.00  0.59           C  
ATOM    941  O   PHE A  62      14.642  13.500 -15.603  1.00  0.59           O  
ATOM    942  CB  PHE A  62      13.064  13.196 -13.025  1.00  0.59           C  
ATOM    943  CG  PHE A  62      12.095  12.567 -12.026  1.00  0.59           C  
ATOM    944  CD1 PHE A  62      12.107  11.212 -11.797  1.00  0.59           C  
ATOM    945  CD2 PHE A  62      11.187  13.336 -11.313  1.00  0.59           C  
ATOM    946  CE1 PHE A  62      11.234  10.628 -10.872  1.00  0.59           C  
ATOM    947  CE2 PHE A  62      10.329  12.763 -10.396  1.00  0.59           C  
ATOM    948  CZ  PHE A  62      10.352  11.411 -10.175  1.00  0.59           C  
ATOM    949  H   PHE A  62      13.331  11.162 -14.843  1.00  0.59           H  
ATOM    950  HA  PHE A  62      11.573  13.580 -14.521  1.00  0.59           H  
ATOM    951 1HB  PHE A  62      14.023  12.688 -12.946  1.00  0.59           H  
ATOM    952 2HB  PHE A  62      13.206  14.217 -12.743  1.00  0.59           H  
ATOM    953  HD1 PHE A  62      12.816  10.612 -12.358  1.00  0.59           H  
ATOM    954  HD2 PHE A  62      11.150  14.402 -11.481  1.00  0.59           H  
ATOM    955  HE1 PHE A  62      11.250   9.554 -10.699  1.00  0.59           H  
ATOM    956  HE2 PHE A  62       9.634  13.383  -9.849  1.00  0.59           H  
ATOM    957  HZ  PHE A  62       9.669  10.967  -9.451  1.00  0.59           H  
ATOM    958  N   MET A  63      12.996  14.977 -16.064  1.00  0.59           N  
ATOM    959  CA  MET A  63      13.821  15.651 -17.074  1.00  0.59           C  
ATOM    960  C   MET A  63      13.980  17.145 -16.898  1.00  0.59           C  
ATOM    961  O   MET A  63      12.997  17.877 -16.799  1.00  0.59           O  
ATOM    962  CB  MET A  63      13.196  15.421 -18.453  1.00  0.59           C  
ATOM    963  CG  MET A  63      13.046  13.988 -18.779  1.00  0.59           C  
ATOM    964  SD  MET A  63      12.503  13.623 -20.431  1.00  0.59           S  
ATOM    965  CE  MET A  63      14.025  13.905 -21.247  1.00  0.59           C  
ATOM    966  H   MET A  63      12.049  15.289 -15.856  1.00  0.59           H  
ATOM    967  HA  MET A  63      14.819  15.228 -17.039  1.00  0.59           H  
ATOM    968 1HB  MET A  63      12.208  15.880 -18.487  1.00  0.59           H  
ATOM    969 2HB  MET A  63      13.813  15.893 -19.222  1.00  0.59           H  
ATOM    970 1HG  MET A  63      13.983  13.470 -18.594  1.00  0.59           H  
ATOM    971 2HG  MET A  63      12.295  13.605 -18.101  1.00  0.59           H  
ATOM    972 1HE  MET A  63      13.898  13.683 -22.286  1.00  0.59           H  
ATOM    973 2HE  MET A  63      14.327  14.944 -21.115  1.00  0.59           H  
ATOM    974 3HE  MET A  63      14.786  13.249 -20.831  1.00  0.59           H  
ATOM    975  N   ASP A  64      15.213  17.622 -16.996  1.00  0.59           N  
ATOM    976  CA  ASP A  64      15.466  19.054 -16.910  1.00  0.59           C  
ATOM    977  C   ASP A  64      15.087  19.747 -18.209  1.00  0.59           C  
ATOM    978  O   ASP A  64      15.655  19.495 -19.279  1.00  0.59           O  
ATOM    979  CB  ASP A  64      16.908  19.355 -16.514  1.00  0.59           C  
ATOM    980  CG  ASP A  64      17.162  20.884 -16.274  1.00  0.59           C  
ATOM    981  OD1 ASP A  64      16.653  21.714 -16.987  1.00  0.59           O  
ATOM    982  OD2 ASP A  64      17.840  21.195 -15.320  1.00  0.59           O  
ATOM    983  H   ASP A  64      16.003  16.973 -17.058  1.00  0.59           H  
ATOM    984  HA  ASP A  64      14.829  19.467 -16.131  1.00  0.59           H  
ATOM    985 1HB  ASP A  64      17.142  18.817 -15.588  1.00  0.59           H  
ATOM    986 2HB  ASP A  64      17.587  18.984 -17.255  1.00  0.59           H  
ATOM    987  N   VAL A  65      14.107  20.622 -18.129  1.00  0.61           N  
ATOM    988  CA  VAL A  65      13.597  21.257 -19.329  1.00  0.61           C  
ATOM    989  C   VAL A  65      14.603  22.106 -20.105  1.00  0.61           C  
ATOM    990  O   VAL A  65      14.373  22.338 -21.279  1.00  0.61           O  
ATOM    991  CB  VAL A  65      12.345  22.074 -19.022  1.00  0.61           C  
ATOM    992  CG1 VAL A  65      11.304  21.152 -18.510  1.00  0.61           C  
ATOM    993  CG2 VAL A  65      12.645  23.130 -18.014  1.00  0.61           C  
ATOM    994  H   VAL A  65      13.708  20.825 -17.204  1.00  0.61           H  
ATOM    995  HA  VAL A  65      13.265  20.462 -19.989  1.00  0.61           H  
ATOM    996  HB  VAL A  65      11.973  22.536 -19.933  1.00  0.61           H  
ATOM    997 1HG1 VAL A  65      10.407  21.714 -18.290  1.00  0.61           H  
ATOM    998 2HG1 VAL A  65      11.090  20.396 -19.259  1.00  0.61           H  
ATOM    999 3HG1 VAL A  65      11.682  20.677 -17.601  1.00  0.61           H  
ATOM   1000 1HG2 VAL A  65      11.740  23.694 -17.801  1.00  0.61           H  
ATOM   1001 2HG2 VAL A  65      13.014  22.667 -17.104  1.00  0.61           H  
ATOM   1002 3HG2 VAL A  65      13.387  23.787 -18.405  1.00  0.61           H  
ATOM   1003  N   GLN A  66      15.726  22.520 -19.505  1.00  0.62           N  
ATOM   1004  CA  GLN A  66      16.712  23.361 -20.210  1.00  0.62           C  
ATOM   1005  C   GLN A  66      18.045  22.703 -20.618  1.00  0.62           C  
ATOM   1006  O   GLN A  66      19.014  23.418 -20.877  1.00  0.62           O  
ATOM   1007  CB  GLN A  66      17.045  24.610 -19.381  1.00  0.62           C  
ATOM   1008  CG  GLN A  66      15.873  25.571 -19.174  1.00  0.62           C  
ATOM   1009  CD  GLN A  66      16.240  26.833 -18.388  1.00  0.62           C  
ATOM   1010  OE1 GLN A  66      16.836  26.780 -17.308  1.00  0.62           O  
ATOM   1011  NE2 GLN A  66      15.877  27.986 -18.941  1.00  0.62           N  
ATOM   1012  H   GLN A  66      15.909  22.244 -18.534  1.00  0.62           H  
ATOM   1013  HA  GLN A  66      16.241  23.703 -21.130  1.00  0.62           H  
ATOM   1014 1HB  GLN A  66      17.393  24.293 -18.392  1.00  0.62           H  
ATOM   1015 2HB  GLN A  66      17.857  25.156 -19.856  1.00  0.62           H  
ATOM   1016 1HG  GLN A  66      15.475  25.865 -20.146  1.00  0.62           H  
ATOM   1017 2HG  GLN A  66      15.126  25.060 -18.609  1.00  0.62           H  
ATOM   1018 1HE2 GLN A  66      16.087  28.850 -18.482  1.00  0.62           H  
ATOM   1019 2HE2 GLN A  66      15.395  27.992 -19.817  1.00  0.62           H  
ATOM   1020  N   MET A  67      18.112  21.375 -20.713  1.00  0.63           N  
ATOM   1021  CA  MET A  67      19.388  20.723 -21.087  1.00  0.63           C  
ATOM   1022  C   MET A  67      19.981  21.295 -22.431  1.00  0.63           C  
ATOM   1023  O   MET A  67      19.226  21.499 -23.379  1.00  0.63           O  
ATOM   1024  CB  MET A  67      19.168  19.222 -21.166  1.00  0.63           C  
ATOM   1025  CG  MET A  67      18.879  18.604 -19.821  1.00  0.63           C  
ATOM   1026  SD  MET A  67      18.587  16.832 -19.857  1.00  0.63           S  
ATOM   1027  CE  MET A  67      16.972  16.702 -20.656  1.00  0.63           C  
ATOM   1028  H   MET A  67      17.293  20.811 -20.464  1.00  0.63           H  
ATOM   1029  HA  MET A  67      20.059  20.884 -20.258  1.00  0.63           H  
ATOM   1030 1HB  MET A  67      18.337  18.996 -21.834  1.00  0.63           H  
ATOM   1031 2HB  MET A  67      20.050  18.747 -21.565  1.00  0.63           H  
ATOM   1032 1HG  MET A  67      19.710  18.803 -19.141  1.00  0.63           H  
ATOM   1033 2HG  MET A  67      18.010  19.083 -19.431  1.00  0.63           H  
ATOM   1034 1HE  MET A  67      16.696  15.658 -20.752  1.00  0.63           H  
ATOM   1035 2HE  MET A  67      16.228  17.217 -20.058  1.00  0.63           H  
ATOM   1036 3HE  MET A  67      17.020  17.159 -21.648  1.00  0.63           H  
ATOM   1037  N   PRO A  68      21.311  21.608 -22.502  1.00  0.63           N  
ATOM   1038  CA  PRO A  68      22.082  22.199 -23.626  1.00  0.63           C  
ATOM   1039  C   PRO A  68      22.054  21.671 -25.079  1.00  0.63           C  
ATOM   1040  O   PRO A  68      22.238  22.479 -25.990  1.00  0.63           O  
ATOM   1041  CB  PRO A  68      23.525  22.039 -23.128  1.00  0.63           C  
ATOM   1042  CG  PRO A  68      23.431  22.115 -21.651  1.00  0.63           C  
ATOM   1043  CD  PRO A  68      22.153  21.418 -21.292  1.00  0.63           C  
ATOM   1044  HA  PRO A  68      21.836  23.272 -23.646  1.00  0.63           H  
ATOM   1045 1HB  PRO A  68      23.940  21.090 -23.484  1.00  0.63           H  
ATOM   1046 2HB  PRO A  68      24.153  22.835 -23.553  1.00  0.63           H  
ATOM   1047 1HG  PRO A  68      24.305  21.638 -21.177  1.00  0.63           H  
ATOM   1048 2HG  PRO A  68      23.431  23.163 -21.322  1.00  0.63           H  
ATOM   1049 1HD  PRO A  68      22.314  20.355 -21.056  1.00  0.63           H  
ATOM   1050 2HD  PRO A  68      21.769  21.999 -20.440  1.00  0.63           H  
ATOM   1051  N   GLU A  69      21.885  20.368 -25.338  1.00  0.63           N  
ATOM   1052  CA  GLU A  69      21.914  19.932 -26.757  1.00  0.63           C  
ATOM   1053  C   GLU A  69      20.511  19.777 -27.300  1.00  0.63           C  
ATOM   1054  O   GLU A  69      20.135  20.317 -28.343  1.00  0.63           O  
ATOM   1055  CB  GLU A  69      22.665  18.604 -26.911  1.00  0.63           C  
ATOM   1056  CG  GLU A  69      24.159  18.677 -26.622  1.00  0.63           C  
ATOM   1057  CD  GLU A  69      24.863  17.329 -26.695  1.00  0.63           C  
ATOM   1058  OE1 GLU A  69      24.205  16.336 -26.899  1.00  0.63           O  
ATOM   1059  OE2 GLU A  69      26.059  17.305 -26.535  1.00  0.63           O  
ATOM   1060  H   GLU A  69      21.718  19.686 -24.598  1.00  0.63           H  
ATOM   1061  HA  GLU A  69      22.426  20.689 -27.350  1.00  0.63           H  
ATOM   1062 1HB  GLU A  69      22.232  17.861 -26.240  1.00  0.63           H  
ATOM   1063 2HB  GLU A  69      22.539  18.234 -27.927  1.00  0.63           H  
ATOM   1064 1HG  GLU A  69      24.614  19.342 -27.355  1.00  0.63           H  
ATOM   1065 2HG  GLU A  69      24.310  19.119 -25.645  1.00  0.63           H  
ATOM   1066  N   VAL A  70      19.761  19.009 -26.557  1.00  0.62           N  
ATOM   1067  CA  VAL A  70      18.370  18.725 -26.774  1.00  0.62           C  
ATOM   1068  C   VAL A  70      17.777  19.035 -25.425  1.00  0.62           C  
ATOM   1069  O   VAL A  70      18.265  18.527 -24.415  1.00  0.62           O  
ATOM   1070  CB  VAL A  70      18.142  17.256 -27.174  1.00  0.62           C  
ATOM   1071  CG1 VAL A  70      16.672  16.983 -27.359  1.00  0.62           C  
ATOM   1072  CG2 VAL A  70      18.905  16.922 -28.434  1.00  0.62           C  
ATOM   1073  H   VAL A  70      20.194  18.616 -25.739  1.00  0.62           H  
ATOM   1074  HA  VAL A  70      17.950  19.395 -27.525  1.00  0.62           H  
ATOM   1075  HB  VAL A  70      18.488  16.629 -26.386  1.00  0.62           H  
ATOM   1076 1HG1 VAL A  70      16.526  15.946 -27.616  1.00  0.62           H  
ATOM   1077 2HG1 VAL A  70      16.141  17.209 -26.438  1.00  0.62           H  
ATOM   1078 3HG1 VAL A  70      16.295  17.595 -28.145  1.00  0.62           H  
ATOM   1079 1HG2 VAL A  70      18.741  15.874 -28.689  1.00  0.62           H  
ATOM   1080 2HG2 VAL A  70      18.553  17.554 -29.248  1.00  0.62           H  
ATOM   1081 3HG2 VAL A  70      19.970  17.091 -28.280  1.00  0.62           H  
ATOM   1082  N   ASP A  71      16.784  19.888 -25.384  1.00  0.60           N  
ATOM   1083  CA  ASP A  71      16.245  20.274 -24.098  1.00  0.60           C  
ATOM   1084  C   ASP A  71      15.274  19.207 -23.607  1.00  0.60           C  
ATOM   1085  O   ASP A  71      15.079  18.196 -24.290  1.00  0.60           O  
ATOM   1086  CB  ASP A  71      15.635  21.666 -24.250  1.00  0.60           C  
ATOM   1087  CG  ASP A  71      14.434  21.658 -25.128  1.00  0.60           C  
ATOM   1088  OD1 ASP A  71      13.927  20.584 -25.308  1.00  0.60           O  
ATOM   1089  OD2 ASP A  71      14.034  22.672 -25.641  1.00  0.60           O  
ATOM   1090  H   ASP A  71      16.418  20.282 -26.238  1.00  0.60           H  
ATOM   1091  HA  ASP A  71      17.059  20.344 -23.380  1.00  0.60           H  
ATOM   1092 1HB  ASP A  71      15.392  22.065 -23.306  1.00  0.60           H  
ATOM   1093 2HB  ASP A  71      16.385  22.331 -24.686  1.00  0.60           H  
ATOM   1094  N   GLY A  72      14.644  19.409 -22.449  1.00  0.58           N  
ATOM   1095  CA  GLY A  72      13.807  18.337 -21.901  1.00  0.58           C  
ATOM   1096  C   GLY A  72      12.433  18.294 -22.536  1.00  0.58           C  
ATOM   1097  O   GLY A  72      11.716  17.295 -22.454  1.00  0.58           O  
ATOM   1098  H   GLY A  72      14.752  20.293 -21.957  1.00  0.58           H  
ATOM   1099 1HA  GLY A  72      14.307  17.384 -22.062  1.00  0.58           H  
ATOM   1100 2HA  GLY A  72      13.716  18.450 -20.823  1.00  0.58           H  
ATOM   1101  N   LEU A  73      12.074  19.360 -23.230  1.00  0.57           N  
ATOM   1102  CA  LEU A  73      10.770  19.431 -23.855  1.00  0.57           C  
ATOM   1103  C   LEU A  73      10.846  18.731 -25.202  1.00  0.57           C  
ATOM   1104  O   LEU A  73      10.010  17.880 -25.517  1.00  0.57           O  
ATOM   1105  CB  LEU A  73      10.354  20.896 -23.960  1.00  0.57           C  
ATOM   1106  CG  LEU A  73      10.173  21.581 -22.580  1.00  0.57           C  
ATOM   1107  CD1 LEU A  73       9.873  23.053 -22.751  1.00  0.57           C  
ATOM   1108  CD2 LEU A  73       9.055  20.903 -21.843  1.00  0.57           C  
ATOM   1109  H   LEU A  73      12.721  20.138 -23.321  1.00  0.57           H  
ATOM   1110  HA  LEU A  73      10.046  18.908 -23.233  1.00  0.57           H  
ATOM   1111 1HB  LEU A  73      11.124  21.442 -24.515  1.00  0.57           H  
ATOM   1112 2HB  LEU A  73       9.411  20.960 -24.505  1.00  0.57           H  
ATOM   1113  HG  LEU A  73      11.099  21.488 -22.009  1.00  0.57           H  
ATOM   1114 1HD1 LEU A  73       9.755  23.516 -21.768  1.00  0.57           H  
ATOM   1115 2HD1 LEU A  73      10.698  23.530 -23.283  1.00  0.57           H  
ATOM   1116 3HD1 LEU A  73       8.950  23.173 -23.322  1.00  0.57           H  
ATOM   1117 1HD2 LEU A  73       8.939  21.373 -20.881  1.00  0.57           H  
ATOM   1118 2HD2 LEU A  73       8.134  21.006 -22.420  1.00  0.57           H  
ATOM   1119 3HD2 LEU A  73       9.282  19.853 -21.711  1.00  0.57           H  
ATOM   1120  N   LYS A  74      11.893  19.030 -25.964  1.00  0.56           N  
ATOM   1121  CA  LYS A  74      12.132  18.380 -27.235  1.00  0.56           C  
ATOM   1122  C   LYS A  74      12.369  16.906 -26.973  1.00  0.56           C  
ATOM   1123  O   LYS A  74      11.798  16.052 -27.651  1.00  0.56           O  
ATOM   1124  CB  LYS A  74      13.318  19.022 -27.965  1.00  0.56           C  
ATOM   1125  CG  LYS A  74      13.638  18.418 -29.326  1.00  0.56           C  
ATOM   1126  CD  LYS A  74      14.730  19.214 -30.056  1.00  0.56           C  
ATOM   1127  CE  LYS A  74      15.126  18.544 -31.364  1.00  0.56           C  
ATOM   1128  NZ  LYS A  74      16.164  19.326 -32.100  1.00  0.56           N  
ATOM   1129  H   LYS A  74      12.557  19.736 -25.661  1.00  0.56           H  
ATOM   1130  HA  LYS A  74      11.243  18.477 -27.857  1.00  0.56           H  
ATOM   1131 1HB  LYS A  74      13.131  20.089 -28.090  1.00  0.56           H  
ATOM   1132 2HB  LYS A  74      14.207  18.930 -27.335  1.00  0.56           H  
ATOM   1133 1HG  LYS A  74      13.980  17.400 -29.178  1.00  0.56           H  
ATOM   1134 2HG  LYS A  74      12.738  18.394 -29.938  1.00  0.56           H  
ATOM   1135 1HD  LYS A  74      14.348  20.211 -30.278  1.00  0.56           H  
ATOM   1136 2HD  LYS A  74      15.607  19.325 -29.425  1.00  0.56           H  
ATOM   1137 1HE  LYS A  74      15.521  17.552 -31.147  1.00  0.56           H  
ATOM   1138 2HE  LYS A  74      14.244  18.442 -31.995  1.00  0.56           H  
ATOM   1139 1HZ  LYS A  74      16.401  18.849 -32.959  1.00  0.56           H  
ATOM   1140 2HZ  LYS A  74      15.804  20.246 -32.315  1.00  0.56           H  
ATOM   1141 3HZ  LYS A  74      16.993  19.415 -31.524  1.00  0.56           H  
ATOM   1142  N   ALA A  75      13.203  16.584 -25.972  1.00  0.55           N  
ATOM   1143  CA  ALA A  75      13.462  15.185 -25.695  1.00  0.55           C  
ATOM   1144  C   ALA A  75      12.183  14.455 -25.326  1.00  0.55           C  
ATOM   1145  O   ALA A  75      11.948  13.352 -25.817  1.00  0.55           O  
ATOM   1146  CB  ALA A  75      14.480  15.045 -24.591  1.00  0.55           C  
ATOM   1147  H   ALA A  75      13.678  17.300 -25.416  1.00  0.55           H  
ATOM   1148  HA  ALA A  75      13.840  14.736 -26.601  1.00  0.55           H  
ATOM   1149 1HB  ALA A  75      14.684  13.993 -24.417  1.00  0.55           H  
ATOM   1150 2HB  ALA A  75      15.400  15.547 -24.876  1.00  0.55           H  
ATOM   1151 3HB  ALA A  75      14.085  15.506 -23.695  1.00  0.55           H  
ATOM   1152  N   THR A  76      11.304  15.080 -24.535  1.00  0.54           N  
ATOM   1153  CA  THR A  76      10.051  14.426 -24.200  1.00  0.54           C  
ATOM   1154  C   THR A  76       9.223  14.150 -25.436  1.00  0.54           C  
ATOM   1155  O   THR A  76       8.684  13.048 -25.589  1.00  0.54           O  
ATOM   1156  CB  THR A  76       9.219  15.250 -23.224  1.00  0.54           C  
ATOM   1157  OG1 THR A  76       9.927  15.361 -22.008  1.00  0.54           O  
ATOM   1158  CG2 THR A  76       7.874  14.588 -23.011  1.00  0.54           C  
ATOM   1159  H   THR A  76      11.508  15.989 -24.117  1.00  0.54           H  
ATOM   1160  HA  THR A  76      10.282  13.474 -23.724  1.00  0.54           H  
ATOM   1161  HB  THR A  76       9.064  16.251 -23.633  1.00  0.54           H  
ATOM   1162  HG1 THR A  76      10.709  15.941 -22.145  1.00  0.54           H  
ATOM   1163 1HG2 THR A  76       7.277  15.156 -22.342  1.00  0.54           H  
ATOM   1164 2HG2 THR A  76       7.356  14.511 -23.967  1.00  0.54           H  
ATOM   1165 3HG2 THR A  76       8.022  13.611 -22.611  1.00  0.54           H  
ATOM   1166  N   LYS A  77       9.127  15.133 -26.335  1.00  0.54           N  
ATOM   1167  CA  LYS A  77       8.341  14.937 -27.541  1.00  0.54           C  
ATOM   1168  C   LYS A  77       8.919  13.798 -28.380  1.00  0.54           C  
ATOM   1169  O   LYS A  77       8.174  12.981 -28.922  1.00  0.54           O  
ATOM   1170  CB  LYS A  77       8.311  16.220 -28.379  1.00  0.54           C  
ATOM   1171  CG  LYS A  77       7.490  17.361 -27.792  1.00  0.54           C  
ATOM   1172  CD  LYS A  77       7.558  18.602 -28.688  1.00  0.54           C  
ATOM   1173  CE  LYS A  77       6.782  19.767 -28.096  1.00  0.54           C  
ATOM   1174  NZ  LYS A  77       6.883  20.994 -28.942  1.00  0.54           N  
ATOM   1175  H   LYS A  77       9.584  16.030 -26.159  1.00  0.54           H  
ATOM   1176  HA  LYS A  77       7.323  14.675 -27.252  1.00  0.54           H  
ATOM   1177 1HB  LYS A  77       9.332  16.585 -28.503  1.00  0.54           H  
ATOM   1178 2HB  LYS A  77       7.923  15.996 -29.368  1.00  0.54           H  
ATOM   1179 1HG  LYS A  77       6.451  17.046 -27.676  1.00  0.54           H  
ATOM   1180 2HG  LYS A  77       7.880  17.610 -26.812  1.00  0.54           H  
ATOM   1181 1HD  LYS A  77       8.601  18.898 -28.804  1.00  0.54           H  
ATOM   1182 2HD  LYS A  77       7.152  18.365 -29.669  1.00  0.54           H  
ATOM   1183 1HE  LYS A  77       5.735  19.489 -27.999  1.00  0.54           H  
ATOM   1184 2HE  LYS A  77       7.183  19.988 -27.111  1.00  0.54           H  
ATOM   1185 1HZ  LYS A  77       6.359  21.746 -28.509  1.00  0.54           H  
ATOM   1186 2HZ  LYS A  77       7.852  21.263 -29.023  1.00  0.54           H  
ATOM   1187 3HZ  LYS A  77       6.507  20.805 -29.859  1.00  0.54           H  
ATOM   1188  N   MET A  78      10.249  13.710 -28.469  1.00  0.54           N  
ATOM   1189  CA  MET A  78      10.885  12.646 -29.243  1.00  0.54           C  
ATOM   1190  C   MET A  78      10.599  11.277 -28.624  1.00  0.54           C  
ATOM   1191  O   MET A  78      10.238  10.320 -29.323  1.00  0.54           O  
ATOM   1192  CB  MET A  78      12.388  12.919 -29.351  1.00  0.54           C  
ATOM   1193  CG  MET A  78      12.712  14.159 -30.222  1.00  0.54           C  
ATOM   1194  SD  MET A  78      14.448  14.644 -30.205  1.00  0.54           S  
ATOM   1195  CE  MET A  78      15.191  13.354 -31.187  1.00  0.54           C  
ATOM   1196  H   MET A  78      10.829  14.416 -28.009  1.00  0.54           H  
ATOM   1197  HA  MET A  78      10.459  12.651 -30.247  1.00  0.54           H  
ATOM   1198 1HB  MET A  78      12.796  13.094 -28.353  1.00  0.54           H  
ATOM   1199 2HB  MET A  78      12.897  12.052 -29.768  1.00  0.54           H  
ATOM   1200 1HG  MET A  78      12.427  13.950 -31.252  1.00  0.54           H  
ATOM   1201 2HG  MET A  78      12.119  15.002 -29.878  1.00  0.54           H  
ATOM   1202 1HE  MET A  78      16.266  13.522 -31.252  1.00  0.54           H  
ATOM   1203 2HE  MET A  78      14.999  12.385 -30.728  1.00  0.54           H  
ATOM   1204 3HE  MET A  78      14.760  13.368 -32.188  1.00  0.54           H  
ATOM   1205  N   ILE A  79      10.683  11.210 -27.300  1.00  0.55           N  
ATOM   1206  CA  ILE A  79      10.427   9.985 -26.566  1.00  0.55           C  
ATOM   1207  C   ILE A  79       8.969   9.525 -26.709  1.00  0.55           C  
ATOM   1208  O   ILE A  79       8.699   8.343 -26.963  1.00  0.55           O  
ATOM   1209  CB  ILE A  79      10.838  10.187 -25.091  1.00  0.55           C  
ATOM   1210  CG1 ILE A  79      12.399  10.319 -25.007  1.00  0.55           C  
ATOM   1211  CG2 ILE A  79      10.351   9.089 -24.249  1.00  0.55           C  
ATOM   1212  CD1 ILE A  79      12.928  10.825 -23.668  1.00  0.55           C  
ATOM   1213  H   ILE A  79      10.974  12.038 -26.779  1.00  0.55           H  
ATOM   1214  HA  ILE A  79      11.060   9.213 -26.981  1.00  0.55           H  
ATOM   1215  HB  ILE A  79      10.420  11.127 -24.731  1.00  0.55           H  
ATOM   1216 1HG1 ILE A  79      12.841   9.344 -25.194  1.00  0.55           H  
ATOM   1217 2HG1 ILE A  79      12.727  10.997 -25.786  1.00  0.55           H  
ATOM   1218 1HG2 ILE A  79      10.650   9.257 -23.217  1.00  0.55           H  
ATOM   1219 2HG2 ILE A  79       9.268   9.066 -24.317  1.00  0.55           H  
ATOM   1220 3HG2 ILE A  79      10.764   8.163 -24.607  1.00  0.55           H  
ATOM   1221 1HD1 ILE A  79      14.018  10.885 -23.705  1.00  0.55           H  
ATOM   1222 2HD1 ILE A  79      12.516  11.816 -23.471  1.00  0.55           H  
ATOM   1223 3HD1 ILE A  79      12.630  10.147 -22.874  1.00  0.55           H  
ATOM   1224  N   ARG A  80       8.027  10.448 -26.567  1.00  0.56           N  
ATOM   1225  CA  ARG A  80       6.618  10.113 -26.711  1.00  0.56           C  
ATOM   1226  C   ARG A  80       6.212   9.813 -28.160  1.00  0.56           C  
ATOM   1227  O   ARG A  80       5.386   8.933 -28.406  1.00  0.56           O  
ATOM   1228  CB  ARG A  80       5.764  11.234 -26.150  1.00  0.56           C  
ATOM   1229  CG  ARG A  80       4.258  11.013 -26.189  1.00  0.56           C  
ATOM   1230  CD  ARG A  80       3.836   9.785 -25.451  1.00  0.56           C  
ATOM   1231  NE  ARG A  80       4.315   9.755 -24.084  1.00  0.56           N  
ATOM   1232  CZ  ARG A  80       3.753  10.379 -23.032  1.00  0.56           C  
ATOM   1233  NH1 ARG A  80       2.680  11.127 -23.199  1.00  0.56           N  
ATOM   1234  NH2 ARG A  80       4.283  10.233 -21.832  1.00  0.56           N  
ATOM   1235  H   ARG A  80       8.291  11.407 -26.341  1.00  0.56           H  
ATOM   1236  HA  ARG A  80       6.425   9.222 -26.113  1.00  0.56           H  
ATOM   1237 1HB  ARG A  80       6.049  11.418 -25.114  1.00  0.56           H  
ATOM   1238 2HB  ARG A  80       5.980  12.151 -26.706  1.00  0.56           H  
ATOM   1239 1HG  ARG A  80       3.759  11.871 -25.738  1.00  0.56           H  
ATOM   1240 2HG  ARG A  80       3.940  10.911 -27.227  1.00  0.56           H  
ATOM   1241 1HD  ARG A  80       2.749   9.729 -25.428  1.00  0.56           H  
ATOM   1242 2HD  ARG A  80       4.228   8.901 -25.960  1.00  0.56           H  
ATOM   1243  HE  ARG A  80       5.123   9.148 -23.905  1.00  0.56           H  
ATOM   1244 1HH1 ARG A  80       2.279  11.231 -24.118  1.00  0.56           H  
ATOM   1245 2HH1 ARG A  80       2.253  11.588 -22.403  1.00  0.56           H  
ATOM   1246 1HH2 ARG A  80       5.108   9.654 -21.710  1.00  0.56           H  
ATOM   1247 2HH2 ARG A  80       3.872  10.697 -21.038  1.00  0.56           H  
ATOM   1248  N   LYS A  81       6.764  10.555 -29.124  1.00  0.56           N  
ATOM   1249  CA  LYS A  81       6.386  10.385 -30.524  1.00  0.56           C  
ATOM   1250  C   LYS A  81       7.187   9.343 -31.304  1.00  0.56           C  
ATOM   1251  O   LYS A  81       6.610   8.438 -31.915  1.00  0.56           O  
ATOM   1252  CB  LYS A  81       6.526  11.720 -31.263  1.00  0.56           C  
ATOM   1253  CG  LYS A  81       6.145  11.671 -32.735  1.00  0.56           C  
ATOM   1254  CD  LYS A  81       6.259  13.044 -33.380  1.00  0.56           C  
ATOM   1255  CE  LYS A  81       5.909  12.992 -34.859  1.00  0.56           C  
ATOM   1256  NZ  LYS A  81       6.026  14.329 -35.504  1.00  0.56           N  
ATOM   1257  H   LYS A  81       7.436  11.285 -28.894  1.00  0.56           H  
ATOM   1258  HA  LYS A  81       5.340  10.082 -30.548  1.00  0.56           H  
ATOM   1259 1HB  LYS A  81       5.921  12.479 -30.769  1.00  0.56           H  
ATOM   1260 2HB  LYS A  81       7.565  12.049 -31.211  1.00  0.56           H  
ATOM   1261 1HG  LYS A  81       6.816  10.983 -33.254  1.00  0.56           H  
ATOM   1262 2HG  LYS A  81       5.126  11.306 -32.837  1.00  0.56           H  
ATOM   1263 1HD  LYS A  81       5.592  13.742 -32.874  1.00  0.56           H  
ATOM   1264 2HD  LYS A  81       7.284  13.402 -33.273  1.00  0.56           H  
ATOM   1265 1HE  LYS A  81       6.585  12.297 -35.359  1.00  0.56           H  
ATOM   1266 2HE  LYS A  81       4.886  12.633 -34.972  1.00  0.56           H  
ATOM   1267 1HZ  LYS A  81       5.788  14.254 -36.483  1.00  0.56           H  
ATOM   1268 2HZ  LYS A  81       5.396  14.978 -35.054  1.00  0.56           H  
ATOM   1269 3HZ  LYS A  81       6.975  14.662 -35.413  1.00  0.56           H  
ATOM   1270  N   ASN A  82       8.516   9.440 -31.291  1.00  0.57           N  
ATOM   1271  CA  ASN A  82       9.313   8.559 -32.132  1.00  0.57           C  
ATOM   1272  C   ASN A  82       9.494   7.196 -31.495  1.00  0.57           C  
ATOM   1273  O   ASN A  82       9.468   6.171 -32.177  1.00  0.57           O  
ATOM   1274  CB  ASN A  82      10.662   9.182 -32.410  1.00  0.57           C  
ATOM   1275  CG  ASN A  82      10.570  10.428 -33.258  1.00  0.57           C  
ATOM   1276  OD1 ASN A  82       9.610  10.662 -34.009  1.00  0.57           O  
ATOM   1277  ND2 ASN A  82      11.580  11.246 -33.138  1.00  0.57           N  
ATOM   1278  H   ASN A  82       8.993  10.128 -30.716  1.00  0.57           H  
ATOM   1279  HA  ASN A  82       8.788   8.412 -33.077  1.00  0.57           H  
ATOM   1280 1HB  ASN A  82      11.154   9.426 -31.471  1.00  0.57           H  
ATOM   1281 2HB  ASN A  82      11.292   8.455 -32.922  1.00  0.57           H  
ATOM   1282 1HD2 ASN A  82      11.606  12.096 -33.662  1.00  0.57           H  
ATOM   1283 2HD2 ASN A  82      12.329  11.001 -32.525  1.00  0.57           H  
ATOM   1284  N   LEU A  83       9.659   7.178 -30.178  1.00  0.58           N  
ATOM   1285  CA  LEU A  83       9.872   5.903 -29.501  1.00  0.58           C  
ATOM   1286  C   LEU A  83       8.561   5.277 -29.023  1.00  0.58           C  
ATOM   1287  O   LEU A  83       8.548   4.143 -28.546  1.00  0.58           O  
ATOM   1288  CB  LEU A  83      10.798   6.077 -28.299  1.00  0.58           C  
ATOM   1289  CG  LEU A  83      12.206   6.626 -28.596  1.00  0.58           C  
ATOM   1290  CD1 LEU A  83      12.981   6.791 -27.282  1.00  0.58           C  
ATOM   1291  CD2 LEU A  83      12.919   5.685 -29.534  1.00  0.58           C  
ATOM   1292  H   LEU A  83       9.686   8.065 -29.669  1.00  0.58           H  
ATOM   1293  HA  LEU A  83      10.340   5.216 -30.203  1.00  0.58           H  
ATOM   1294 1HB  LEU A  83      10.333   6.727 -27.583  1.00  0.58           H  
ATOM   1295 2HB  LEU A  83      10.924   5.115 -27.838  1.00  0.58           H  
ATOM   1296  HG  LEU A  83      12.116   7.612 -29.061  1.00  0.58           H  
ATOM   1297 1HD1 LEU A  83      13.976   7.193 -27.480  1.00  0.58           H  
ATOM   1298 2HD1 LEU A  83      12.454   7.457 -26.621  1.00  0.58           H  
ATOM   1299 3HD1 LEU A  83      13.072   5.826 -26.817  1.00  0.58           H  
ATOM   1300 1HD2 LEU A  83      13.910   6.077 -29.753  1.00  0.58           H  
ATOM   1301 2HD2 LEU A  83      13.006   4.705 -29.065  1.00  0.58           H  
ATOM   1302 3HD2 LEU A  83      12.351   5.594 -30.461  1.00  0.58           H  
ATOM   1303  N   GLN A  84       7.464   6.027 -29.132  1.00  0.59           N  
ATOM   1304  CA  GLN A  84       6.145   5.603 -28.654  1.00  0.59           C  
ATOM   1305  C   GLN A  84       6.213   5.127 -27.201  1.00  0.59           C  
ATOM   1306  O   GLN A  84       5.637   4.097 -26.835  1.00  0.59           O  
ATOM   1307  CB  GLN A  84       5.571   4.502 -29.563  1.00  0.59           C  
ATOM   1308  CG  GLN A  84       5.241   4.964 -31.006  1.00  0.59           C  
ATOM   1309  CD  GLN A  84       3.954   5.822 -31.098  1.00  0.59           C  
ATOM   1310  OE1 GLN A  84       2.854   5.292 -30.873  1.00  0.59           O  
ATOM   1311  NE2 GLN A  84       4.072   7.106 -31.430  1.00  0.59           N  
ATOM   1312  H   GLN A  84       7.550   6.941 -29.555  1.00  0.59           H  
ATOM   1313  HA  GLN A  84       5.475   6.460 -28.693  1.00  0.59           H  
ATOM   1314 1HB  GLN A  84       6.275   3.674 -29.630  1.00  0.59           H  
ATOM   1315 2HB  GLN A  84       4.656   4.115 -29.119  1.00  0.59           H  
ATOM   1316 1HG  GLN A  84       6.074   5.575 -31.372  1.00  0.59           H  
ATOM   1317 2HG  GLN A  84       5.118   4.088 -31.639  1.00  0.59           H  
ATOM   1318 1HE2 GLN A  84       3.260   7.680 -31.497  1.00  0.59           H  
ATOM   1319 2HE2 GLN A  84       4.990   7.524 -31.612  1.00  0.59           H  
ATOM   1320  N   TYR A  85       6.891   5.910 -26.366  1.00  0.59           N  
ATOM   1321  CA  TYR A  85       7.051   5.597 -24.960  1.00  0.59           C  
ATOM   1322  C   TYR A  85       6.045   6.408 -24.148  1.00  0.59           C  
ATOM   1323  O   TYR A  85       6.096   7.641 -24.141  1.00  0.59           O  
ATOM   1324  CB  TYR A  85       8.478   5.916 -24.573  1.00  0.59           C  
ATOM   1325  CG  TYR A  85       8.894   5.597 -23.178  1.00  0.59           C  
ATOM   1326  CD1 TYR A  85       9.203   4.289 -22.793  1.00  0.59           C  
ATOM   1327  CD2 TYR A  85       8.977   6.615 -22.275  1.00  0.59           C  
ATOM   1328  CE1 TYR A  85       9.613   4.042 -21.497  1.00  0.59           C  
ATOM   1329  CE2 TYR A  85       9.374   6.370 -21.022  1.00  0.59           C  
ATOM   1330  CZ  TYR A  85       9.695   5.106 -20.619  1.00  0.59           C  
ATOM   1331  OH  TYR A  85      10.095   4.939 -19.336  1.00  0.59           O  
ATOM   1332  H   TYR A  85       7.346   6.752 -26.723  1.00  0.59           H  
ATOM   1333  HA  TYR A  85       6.854   4.536 -24.804  1.00  0.59           H  
ATOM   1334 1HB  TYR A  85       9.149   5.407 -25.258  1.00  0.59           H  
ATOM   1335 2HB  TYR A  85       8.625   6.956 -24.728  1.00  0.59           H  
ATOM   1336  HD1 TYR A  85       9.133   3.470 -23.512  1.00  0.59           H  
ATOM   1337  HD2 TYR A  85       8.723   7.627 -22.565  1.00  0.59           H  
ATOM   1338  HE1 TYR A  85       9.866   3.029 -21.177  1.00  0.59           H  
ATOM   1339  HE2 TYR A  85       9.430   7.187 -20.310  1.00  0.59           H  
ATOM   1340  HH  TYR A  85       9.679   4.158 -18.909  1.00  0.59           H  
ATOM   1341  N   ASN A  86       5.138   5.701 -23.470  1.00  0.59           N  
ATOM   1342  CA  ASN A  86       4.031   6.314 -22.735  1.00  0.59           C  
ATOM   1343  C   ASN A  86       4.132   6.292 -21.207  1.00  0.59           C  
ATOM   1344  O   ASN A  86       3.129   6.465 -20.516  1.00  0.59           O  
ATOM   1345  CB  ASN A  86       2.733   5.681 -23.182  1.00  0.59           C  
ATOM   1346  CG  ASN A  86       2.396   6.042 -24.612  1.00  0.59           C  
ATOM   1347  OD1 ASN A  86       1.911   7.146 -24.887  1.00  0.59           O  
ATOM   1348  ND2 ASN A  86       2.660   5.140 -25.526  1.00  0.59           N  
ATOM   1349  H   ASN A  86       5.190   4.692 -23.512  1.00  0.59           H  
ATOM   1350  HA  ASN A  86       3.991   7.358 -23.014  1.00  0.59           H  
ATOM   1351 1HB  ASN A  86       2.805   4.597 -23.096  1.00  0.59           H  
ATOM   1352 2HB  ASN A  86       1.923   6.013 -22.533  1.00  0.59           H  
ATOM   1353 1HD2 ASN A  86       2.466   5.330 -26.490  1.00  0.59           H  
ATOM   1354 2HD2 ASN A  86       3.063   4.261 -25.267  1.00  0.59           H  
ATOM   1355  N   LYS A  87       5.321   6.082 -20.669  1.00  0.59           N  
ATOM   1356  CA  LYS A  87       5.457   6.086 -19.218  1.00  0.59           C  
ATOM   1357  C   LYS A  87       5.523   7.545 -18.763  1.00  0.59           C  
ATOM   1358  O   LYS A  87       5.930   8.398 -19.552  1.00  0.59           O  
ATOM   1359  CB  LYS A  87       6.687   5.321 -18.788  1.00  0.59           C  
ATOM   1360  CG  LYS A  87       6.696   3.860 -19.230  1.00  0.59           C  
ATOM   1361  CD  LYS A  87       5.629   3.062 -18.511  1.00  0.59           C  
ATOM   1362  CE  LYS A  87       5.731   1.575 -18.845  1.00  0.59           C  
ATOM   1363  NZ  LYS A  87       4.665   0.779 -18.164  1.00  0.59           N  
ATOM   1364  H   LYS A  87       6.126   5.939 -21.264  1.00  0.59           H  
ATOM   1365  HA  LYS A  87       4.589   5.591 -18.806  1.00  0.59           H  
ATOM   1366 1HB  LYS A  87       7.549   5.821 -19.129  1.00  0.59           H  
ATOM   1367 2HB  LYS A  87       6.756   5.312 -17.703  1.00  0.59           H  
ATOM   1368 1HG  LYS A  87       6.515   3.810 -20.304  1.00  0.59           H  
ATOM   1369 2HG  LYS A  87       7.657   3.414 -19.031  1.00  0.59           H  
ATOM   1370 1HD  LYS A  87       5.759   3.193 -17.432  1.00  0.59           H  
ATOM   1371 2HD  LYS A  87       4.643   3.433 -18.790  1.00  0.59           H  
ATOM   1372 1HE  LYS A  87       5.640   1.445 -19.922  1.00  0.59           H  
ATOM   1373 2HE  LYS A  87       6.708   1.205 -18.526  1.00  0.59           H  
ATOM   1374 1HZ  LYS A  87       4.763  -0.197 -18.406  1.00  0.59           H  
ATOM   1375 2HZ  LYS A  87       4.757   0.889 -17.160  1.00  0.59           H  
ATOM   1376 3HZ  LYS A  87       3.757   1.108 -18.458  1.00  0.59           H  
ATOM   1377  N   PRO A  88       5.096   7.888 -17.537  1.00  0.59           N  
ATOM   1378  CA  PRO A  88       5.130   9.237 -17.004  1.00  0.59           C  
ATOM   1379  C   PRO A  88       6.483   9.928 -17.033  1.00  0.59           C  
ATOM   1380  O   PRO A  88       7.511   9.360 -16.639  1.00  0.59           O  
ATOM   1381  CB  PRO A  88       4.711   9.017 -15.558  1.00  0.59           C  
ATOM   1382  CG  PRO A  88       3.847   7.786 -15.582  1.00  0.59           C  
ATOM   1383  CD  PRO A  88       4.475   6.893 -16.623  1.00  0.59           C  
ATOM   1384  HA  PRO A  88       4.387   9.841 -17.541  1.00  0.59           H  
ATOM   1385 1HB  PRO A  88       5.593   8.938 -14.929  1.00  0.59           H  
ATOM   1386 2HB  PRO A  88       4.152   9.892 -15.226  1.00  0.59           H  
ATOM   1387 1HG  PRO A  88       3.825   7.321 -14.580  1.00  0.59           H  
ATOM   1388 2HG  PRO A  88       2.810   8.057 -15.827  1.00  0.59           H  
ATOM   1389 1HD  PRO A  88       5.222   6.231 -16.179  1.00  0.59           H  
ATOM   1390 2HD  PRO A  88       3.655   6.350 -17.099  1.00  0.59           H  
ATOM   1391  N   ILE A  89       6.437  11.186 -17.450  1.00  0.59           N  
ATOM   1392  CA  ILE A  89       7.602  12.050 -17.526  1.00  0.59           C  
ATOM   1393  C   ILE A  89       7.323  13.316 -16.702  1.00  0.59           C  
ATOM   1394  O   ILE A  89       6.255  13.935 -16.826  1.00  0.59           O  
ATOM   1395  CB  ILE A  89       7.995  12.364 -18.993  1.00  0.59           C  
ATOM   1396  CG1 ILE A  89       8.329  11.037 -19.751  1.00  0.59           C  
ATOM   1397  CG2 ILE A  89       9.203  13.298 -19.011  1.00  0.59           C  
ATOM   1398  CD1 ILE A  89       8.573  11.179 -21.233  1.00  0.59           C  
ATOM   1399  H   ILE A  89       5.543  11.546 -17.753  1.00  0.59           H  
ATOM   1400  HA  ILE A  89       8.444  11.533 -17.076  1.00  0.59           H  
ATOM   1401  HB  ILE A  89       7.163  12.836 -19.504  1.00  0.59           H  
ATOM   1402 1HG1 ILE A  89       9.189  10.610 -19.318  1.00  0.59           H  
ATOM   1403 2HG1 ILE A  89       7.508  10.346 -19.625  1.00  0.59           H  
ATOM   1404 1HG2 ILE A  89       9.475  13.521 -20.041  1.00  0.59           H  
ATOM   1405 2HG2 ILE A  89       8.969  14.226 -18.495  1.00  0.59           H  
ATOM   1406 3HG2 ILE A  89      10.036  12.811 -18.508  1.00  0.59           H  
ATOM   1407 1HD1 ILE A  89       8.797  10.200 -21.657  1.00  0.59           H  
ATOM   1408 2HD1 ILE A  89       7.678  11.578 -21.705  1.00  0.59           H  
ATOM   1409 3HD1 ILE A  89       9.418  11.851 -21.406  1.00  0.59           H  
ATOM   1410  N   ILE A  90       8.265  13.664 -15.837  1.00  0.60           N  
ATOM   1411  CA  ILE A  90       8.125  14.802 -14.944  1.00  0.60           C  
ATOM   1412  C   ILE A  90       9.186  15.854 -15.218  1.00  0.60           C  
ATOM   1413  O   ILE A  90      10.380  15.560 -15.209  1.00  0.60           O  
ATOM   1414  CB  ILE A  90       8.263  14.319 -13.494  1.00  0.60           C  
ATOM   1415  CG1 ILE A  90       7.245  13.231 -13.239  1.00  0.60           C  
ATOM   1416  CG2 ILE A  90       8.093  15.458 -12.498  1.00  0.60           C  
ATOM   1417  CD1 ILE A  90       7.801  11.807 -13.383  1.00  0.60           C  
ATOM   1418  H   ILE A  90       9.109  13.101 -15.790  1.00  0.60           H  
ATOM   1419  HA  ILE A  90       7.145  15.244 -15.088  1.00  0.60           H  
ATOM   1420  HB  ILE A  90       9.245  13.878 -13.370  1.00  0.60           H  
ATOM   1421 1HG1 ILE A  90       6.843  13.355 -12.254  1.00  0.60           H  
ATOM   1422 2HG1 ILE A  90       6.441  13.353 -13.949  1.00  0.60           H  
ATOM   1423 1HG2 ILE A  90       8.207  15.073 -11.489  1.00  0.60           H  
ATOM   1424 2HG2 ILE A  90       8.847  16.227 -12.678  1.00  0.60           H  
ATOM   1425 3HG2 ILE A  90       7.106  15.887 -12.609  1.00  0.60           H  
ATOM   1426 1HD1 ILE A  90       7.009  11.099 -13.194  1.00  0.60           H  
ATOM   1427 2HD1 ILE A  90       8.190  11.652 -14.385  1.00  0.60           H  
ATOM   1428 3HD1 ILE A  90       8.601  11.655 -12.665  1.00  0.60           H  
ATOM   1429  N   ALA A  91       8.767  17.075 -15.490  1.00  0.63           N  
ATOM   1430  CA  ALA A  91       9.740  18.120 -15.747  1.00  0.63           C  
ATOM   1431  C   ALA A  91      10.433  18.547 -14.492  1.00  0.63           C  
ATOM   1432  O   ALA A  91       9.802  18.646 -13.441  1.00  0.63           O  
ATOM   1433  CB  ALA A  91       9.095  19.353 -16.290  1.00  0.63           C  
ATOM   1434  H   ALA A  91       7.768  17.279 -15.494  1.00  0.63           H  
ATOM   1435  HA  ALA A  91      10.477  17.738 -16.453  1.00  0.63           H  
ATOM   1436 1HB  ALA A  91       9.845  20.094 -16.446  1.00  0.63           H  
ATOM   1437 2HB  ALA A  91       8.604  19.186 -17.161  1.00  0.63           H  
ATOM   1438 3HB  ALA A  91       8.389  19.721 -15.569  1.00  0.63           H  
ATOM   1439  N   LEU A  92      11.684  18.920 -14.618  1.00  0.68           N  
ATOM   1440  CA  LEU A  92      12.361  19.575 -13.527  1.00  0.68           C  
ATOM   1441  C   LEU A  92      12.662  20.991 -14.034  1.00  0.68           C  
ATOM   1442  O   LEU A  92      13.184  21.159 -15.145  1.00  0.68           O  
ATOM   1443  CB  LEU A  92      13.641  18.820 -13.140  1.00  0.68           C  
ATOM   1444  CG  LEU A  92      13.489  17.328 -12.807  1.00  0.68           C  
ATOM   1445  CD1 LEU A  92      14.880  16.760 -12.541  1.00  0.68           C  
ATOM   1446  CD2 LEU A  92      12.548  17.160 -11.622  1.00  0.68           C  
ATOM   1447  H   LEU A  92      12.167  18.750 -15.490  1.00  0.68           H  
ATOM   1448  HA  LEU A  92      11.707  19.631 -12.665  1.00  0.68           H  
ATOM   1449 1HB  LEU A  92      14.364  18.910 -13.938  1.00  0.68           H  
ATOM   1450 2HB  LEU A  92      14.045  19.292 -12.253  1.00  0.68           H  
ATOM   1451  HG  LEU A  92      13.073  16.793 -13.667  1.00  0.68           H  
ATOM   1452 1HD1 LEU A  92      14.826  15.706 -12.313  1.00  0.68           H  
ATOM   1453 2HD1 LEU A  92      15.508  16.903 -13.427  1.00  0.68           H  
ATOM   1454 3HD1 LEU A  92      15.322  17.282 -11.702  1.00  0.68           H  
ATOM   1455 1HD2 LEU A  92      12.451  16.122 -11.383  1.00  0.68           H  
ATOM   1456 2HD2 LEU A  92      12.928  17.683 -10.764  1.00  0.68           H  
ATOM   1457 3HD2 LEU A  92      11.576  17.566 -11.883  1.00  0.68           H  
ATOM   1458  N   THR A  93      12.304  22.011 -13.258  1.00  0.75           N  
ATOM   1459  CA  THR A  93      12.561  23.386 -13.707  1.00  0.75           C  
ATOM   1460  C   THR A  93      12.765  24.401 -12.609  1.00  0.75           C  
ATOM   1461  O   THR A  93      12.125  24.347 -11.574  1.00  0.75           O  
ATOM   1462  CB  THR A  93      11.396  23.909 -14.567  1.00  0.75           C  
ATOM   1463  OG1 THR A  93      11.713  25.251 -15.049  1.00  0.75           O  
ATOM   1464  CG2 THR A  93      10.114  23.942 -13.749  1.00  0.75           C  
ATOM   1465  H   THR A  93      11.831  21.811 -12.371  1.00  0.75           H  
ATOM   1466  HA  THR A  93      13.468  23.375 -14.315  1.00  0.75           H  
ATOM   1467  HB  THR A  93      11.254  23.249 -15.415  1.00  0.75           H  
ATOM   1468  HG1 THR A  93      11.099  25.482 -15.760  1.00  0.75           H  
ATOM   1469 1HG2 THR A  93       9.310  24.303 -14.376  1.00  0.75           H  
ATOM   1470 2HG2 THR A  93       9.878  22.935 -13.395  1.00  0.75           H  
ATOM   1471 3HG2 THR A  93      10.245  24.603 -12.896  1.00  0.75           H  
ATOM   1472  N   ALA A  94      13.589  25.394 -12.872  1.00  0.84           N  
ATOM   1473  CA  ALA A  94      13.750  26.503 -11.945  1.00  0.84           C  
ATOM   1474  C   ALA A  94      12.446  27.281 -11.763  1.00  0.84           C  
ATOM   1475  O   ALA A  94      12.200  27.848 -10.698  1.00  0.84           O  
ATOM   1476  CB  ALA A  94      14.855  27.425 -12.426  1.00  0.84           C  
ATOM   1477  H   ALA A  94      14.098  25.391 -13.746  1.00  0.84           H  
ATOM   1478  HA  ALA A  94      14.023  26.104 -10.972  1.00  0.84           H  
ATOM   1479 1HB  ALA A  94      14.982  28.238 -11.710  1.00  0.84           H  
ATOM   1480 2HB  ALA A  94      15.785  26.865 -12.513  1.00  0.84           H  
ATOM   1481 3HB  ALA A  94      14.588  27.831 -13.395  1.00  0.84           H  
ATOM   1482  N   PHE A  95      11.650  27.382 -12.837  1.00  0.93           N  
ATOM   1483  CA  PHE A  95      10.451  28.211 -12.782  1.00  0.93           C  
ATOM   1484  C   PHE A  95       9.214  27.565 -13.389  1.00  0.93           C  
ATOM   1485  O   PHE A  95       9.003  27.646 -14.595  1.00  0.93           O  
ATOM   1486  CB  PHE A  95      10.701  29.532 -13.514  1.00  0.93           C  
ATOM   1487  CG  PHE A  95      11.857  30.320 -12.967  1.00  0.93           C  
ATOM   1488  CD1 PHE A  95      13.087  30.274 -13.599  1.00  0.93           C  
ATOM   1489  CD2 PHE A  95      11.733  31.076 -11.818  1.00  0.93           C  
ATOM   1490  CE1 PHE A  95      14.167  30.970 -13.100  1.00  0.93           C  
ATOM   1491  CE2 PHE A  95      12.812  31.773 -11.314  1.00  0.93           C  
ATOM   1492  CZ  PHE A  95      14.030  31.718 -11.957  1.00  0.93           C  
ATOM   1493  H   PHE A  95      11.852  26.832 -13.672  1.00  0.93           H  
ATOM   1494  HA  PHE A  95      10.234  28.426 -11.736  1.00  0.93           H  
ATOM   1495 1HB  PHE A  95      10.896  29.331 -14.565  1.00  0.93           H  
ATOM   1496 2HB  PHE A  95       9.807  30.153 -13.458  1.00  0.93           H  
ATOM   1497  HD1 PHE A  95      13.195  29.674 -14.503  1.00  0.93           H  
ATOM   1498  HD2 PHE A  95      10.773  31.113 -11.305  1.00  0.93           H  
ATOM   1499  HE1 PHE A  95      15.129  30.923 -13.609  1.00  0.93           H  
ATOM   1500  HE2 PHE A  95      12.703  32.363 -10.405  1.00  0.93           H  
ATOM   1501  HZ  PHE A  95      14.882  32.266 -11.559  1.00  0.93           H  
ATOM   1502  N   ALA A  96       8.378  26.907 -12.599  1.00  0.99           N  
ATOM   1503  CA  ALA A  96       7.191  26.298 -13.214  1.00  0.99           C  
ATOM   1504  C   ALA A  96       6.255  27.366 -13.795  1.00  0.99           C  
ATOM   1505  O   ALA A  96       5.687  27.206 -14.889  1.00  0.99           O  
ATOM   1506  CB  ALA A  96       6.445  25.453 -12.207  1.00  0.99           C  
ATOM   1507  H   ALA A  96       8.556  26.829 -11.607  1.00  0.99           H  
ATOM   1508  HA  ALA A  96       7.514  25.665 -14.036  1.00  0.99           H  
ATOM   1509 1HB  ALA A  96       5.597  25.007 -12.674  1.00  0.99           H  
ATOM   1510 2HB  ALA A  96       7.083  24.676 -11.848  1.00  0.99           H  
ATOM   1511 3HB  ALA A  96       6.111  26.075 -11.380  1.00  0.99           H  
ATOM   1512  N   ASP A  97       6.138  28.499 -13.088  1.00  1.01           N  
ATOM   1513  CA  ASP A  97       5.209  29.545 -13.501  1.00  1.01           C  
ATOM   1514  C   ASP A  97       3.881  28.855 -13.817  1.00  1.01           C  
ATOM   1515  O   ASP A  97       3.455  27.968 -13.072  1.00  1.01           O  
ATOM   1516  CB  ASP A  97       5.773  30.259 -14.752  1.00  1.01           C  
ATOM   1517  CG  ASP A  97       5.100  31.582 -15.144  1.00  1.01           C  
ATOM   1518  OD1 ASP A  97       5.247  32.576 -14.481  1.00  1.01           O  
ATOM   1519  OD2 ASP A  97       4.320  31.495 -16.099  1.00  1.01           O  
ATOM   1520  H   ASP A  97       6.661  28.604 -12.233  1.00  1.01           H  
ATOM   1521  HA  ASP A  97       5.065  30.256 -12.687  1.00  1.01           H  
ATOM   1522 1HB  ASP A  97       6.831  30.466 -14.580  1.00  1.01           H  
ATOM   1523 2HB  ASP A  97       5.734  29.587 -15.604  1.00  1.01           H  
ATOM   1524  N   GLU A  98       3.259  29.228 -14.934  1.00  0.97           N  
ATOM   1525  CA  GLU A  98       2.122  28.530 -15.466  1.00  0.97           C  
ATOM   1526  C   GLU A  98       2.557  28.215 -16.868  1.00  0.97           C  
ATOM   1527  O   GLU A  98       2.171  27.206 -17.456  1.00  0.97           O  
ATOM   1528  CB  GLU A  98       0.852  29.388 -15.461  1.00  0.97           C  
ATOM   1529  CG  GLU A  98       0.367  29.826 -14.078  1.00  0.97           C  
ATOM   1530  CD  GLU A  98      -0.895  30.666 -14.131  1.00  0.97           C  
ATOM   1531  OE1 GLU A  98      -1.352  30.951 -15.216  1.00  0.97           O  
ATOM   1532  OE2 GLU A  98      -1.397  31.018 -13.089  1.00  0.97           O  
ATOM   1533  H   GLU A  98       3.608  29.997 -15.499  1.00  0.97           H  
ATOM   1534  HA  GLU A  98       1.956  27.600 -14.921  1.00  0.97           H  
ATOM   1535 1HB  GLU A  98       1.029  30.290 -16.050  1.00  0.97           H  
ATOM   1536 2HB  GLU A  98       0.044  28.839 -15.943  1.00  0.97           H  
ATOM   1537 1HG  GLU A  98       0.180  28.939 -13.473  1.00  0.97           H  
ATOM   1538 2HG  GLU A  98       1.158  30.400 -13.596  1.00  0.97           H  
ATOM   1539  N   SER A  99       3.399  29.114 -17.392  1.00  0.90           N  
ATOM   1540  CA  SER A  99       3.837  29.044 -18.774  1.00  0.90           C  
ATOM   1541  C   SER A  99       4.662  27.792 -19.034  1.00  0.90           C  
ATOM   1542  O   SER A  99       4.444  27.092 -20.024  1.00  0.90           O  
ATOM   1543  CB  SER A  99       4.698  30.252 -19.085  1.00  0.90           C  
ATOM   1544  OG  SER A  99       3.972  31.442 -18.947  1.00  0.90           O  
ATOM   1545  H   SER A  99       3.700  29.910 -16.813  1.00  0.90           H  
ATOM   1546  HA  SER A  99       2.960  29.030 -19.422  1.00  0.90           H  
ATOM   1547 1HB  SER A  99       5.560  30.271 -18.416  1.00  0.90           H  
ATOM   1548 2HB  SER A  99       5.076  30.169 -20.102  1.00  0.90           H  
ATOM   1549  HG  SER A  99       3.968  31.622 -17.965  1.00  0.90           H  
ATOM   1550  N   ASN A 100       5.598  27.487 -18.133  1.00  0.81           N  
ATOM   1551  CA  ASN A 100       6.443  26.322 -18.334  1.00  0.81           C  
ATOM   1552  C   ASN A 100       5.647  25.069 -18.051  1.00  0.81           C  
ATOM   1553  O   ASN A 100       5.780  24.070 -18.758  1.00  0.81           O  
ATOM   1554  CB  ASN A 100       7.716  26.438 -17.524  1.00  0.81           C  
ATOM   1555  CG  ASN A 100       8.660  27.462 -18.144  1.00  0.81           C  
ATOM   1556  OD1 ASN A 100       8.644  27.664 -19.366  1.00  0.81           O  
ATOM   1557  ND2 ASN A 100       9.453  28.116 -17.341  1.00  0.81           N  
ATOM   1558  H   ASN A 100       5.725  28.066 -17.312  1.00  0.81           H  
ATOM   1559  HA  ASN A 100       6.730  26.282 -19.385  1.00  0.81           H  
ATOM   1560 1HB  ASN A 100       7.486  26.743 -16.515  1.00  0.81           H  
ATOM   1561 2HB  ASN A 100       8.215  25.471 -17.471  1.00  0.81           H  
ATOM   1562 1HD2 ASN A 100      10.080  28.801 -17.705  1.00  0.81           H  
ATOM   1563 2HD2 ASN A 100       9.416  27.943 -16.343  1.00  0.81           H  
ATOM   1564  N   VAL A 101       4.732  25.147 -17.088  1.00  0.74           N  
ATOM   1565  CA  VAL A 101       3.892  23.993 -16.799  1.00  0.74           C  
ATOM   1566  C   VAL A 101       3.085  23.615 -18.030  1.00  0.74           C  
ATOM   1567  O   VAL A 101       3.050  22.449 -18.422  1.00  0.74           O  
ATOM   1568  CB  VAL A 101       2.876  24.280 -15.685  1.00  0.74           C  
ATOM   1569  CG1 VAL A 101       1.919  23.117 -15.582  1.00  0.74           C  
ATOM   1570  CG2 VAL A 101       3.574  24.532 -14.423  1.00  0.74           C  
ATOM   1571  H   VAL A 101       4.700  25.983 -16.503  1.00  0.74           H  
ATOM   1572  HA  VAL A 101       4.529  23.154 -16.512  1.00  0.74           H  
ATOM   1573  HB  VAL A 101       2.289  25.155 -15.946  1.00  0.74           H  
ATOM   1574 1HG1 VAL A 101       1.182  23.319 -14.808  1.00  0.74           H  
ATOM   1575 2HG1 VAL A 101       1.415  22.985 -16.536  1.00  0.74           H  
ATOM   1576 3HG1 VAL A 101       2.467  22.215 -15.340  1.00  0.74           H  
ATOM   1577 1HG2 VAL A 101       2.855  24.745 -13.635  1.00  0.74           H  
ATOM   1578 2HG2 VAL A 101       4.164  23.669 -14.162  1.00  0.74           H  
ATOM   1579 3HG2 VAL A 101       4.212  25.376 -14.556  1.00  0.74           H  
ATOM   1580  N   LYS A 102       2.468  24.610 -18.674  1.00  0.68           N  
ATOM   1581  CA  LYS A 102       1.672  24.316 -19.853  1.00  0.68           C  
ATOM   1582  C   LYS A 102       2.525  23.756 -20.981  1.00  0.68           C  
ATOM   1583  O   LYS A 102       2.130  22.773 -21.608  1.00  0.68           O  
ATOM   1584  CB  LYS A 102       0.929  25.570 -20.312  1.00  0.68           C  
ATOM   1585  CG  LYS A 102      -0.214  25.987 -19.384  1.00  0.68           C  
ATOM   1586  CD  LYS A 102      -0.871  27.279 -19.842  1.00  0.68           C  
ATOM   1587  CE  LYS A 102      -1.977  27.705 -18.881  1.00  0.68           C  
ATOM   1588  NZ  LYS A 102      -2.604  28.994 -19.288  1.00  0.68           N  
ATOM   1589  H   LYS A 102       2.524  25.565 -18.321  1.00  0.68           H  
ATOM   1590  HA  LYS A 102       0.935  23.561 -19.587  1.00  0.68           H  
ATOM   1591 1HB  LYS A 102       1.637  26.402 -20.366  1.00  0.68           H  
ATOM   1592 2HB  LYS A 102       0.528  25.412 -21.312  1.00  0.68           H  
ATOM   1593 1HG  LYS A 102      -0.964  25.197 -19.366  1.00  0.68           H  
ATOM   1594 2HG  LYS A 102       0.165  26.115 -18.374  1.00  0.68           H  
ATOM   1595 1HD  LYS A 102      -0.115  28.067 -19.882  1.00  0.68           H  
ATOM   1596 2HD  LYS A 102      -1.290  27.146 -20.838  1.00  0.68           H  
ATOM   1597 1HE  LYS A 102      -2.742  26.932 -18.853  1.00  0.68           H  
ATOM   1598 2HE  LYS A 102      -1.552  27.820 -17.881  1.00  0.68           H  
ATOM   1599 1HZ  LYS A 102      -3.326  29.241 -18.624  1.00  0.68           H  
ATOM   1600 2HZ  LYS A 102      -1.900  29.719 -19.300  1.00  0.68           H  
ATOM   1601 3HZ  LYS A 102      -3.010  28.900 -20.208  1.00  0.68           H  
ATOM   1602  N   GLU A 103       3.728  24.294 -21.200  1.00  0.64           N  
ATOM   1603  CA  GLU A 103       4.567  23.750 -22.266  1.00  0.64           C  
ATOM   1604  C   GLU A 103       4.979  22.311 -21.963  1.00  0.64           C  
ATOM   1605  O   GLU A 103       5.012  21.450 -22.853  1.00  0.64           O  
ATOM   1606  CB  GLU A 103       5.799  24.628 -22.484  1.00  0.64           C  
ATOM   1607  CG  GLU A 103       5.498  25.986 -23.135  1.00  0.64           C  
ATOM   1608  CD  GLU A 103       4.988  25.867 -24.564  1.00  0.64           C  
ATOM   1609  OE1 GLU A 103       5.645  25.229 -25.357  1.00  0.64           O  
ATOM   1610  OE2 GLU A 103       3.943  26.407 -24.856  1.00  0.64           O  
ATOM   1611  H   GLU A 103       4.041  25.108 -20.663  1.00  0.64           H  
ATOM   1612  HA  GLU A 103       3.986  23.751 -23.187  1.00  0.64           H  
ATOM   1613 1HB  GLU A 103       6.277  24.819 -21.521  1.00  0.64           H  
ATOM   1614 2HB  GLU A 103       6.519  24.100 -23.108  1.00  0.64           H  
ATOM   1615 1HG  GLU A 103       4.743  26.495 -22.538  1.00  0.64           H  
ATOM   1616 2HG  GLU A 103       6.402  26.593 -23.119  1.00  0.64           H  
ATOM   1617  N   CYS A 104       5.239  22.023 -20.694  1.00  0.62           N  
ATOM   1618  CA  CYS A 104       5.632  20.683 -20.322  1.00  0.62           C  
ATOM   1619  C   CYS A 104       4.499  19.708 -20.586  1.00  0.62           C  
ATOM   1620  O   CYS A 104       4.699  18.652 -21.204  1.00  0.62           O  
ATOM   1621  CB  CYS A 104       5.980  20.657 -18.842  1.00  0.62           C  
ATOM   1622  SG  CYS A 104       7.476  21.567 -18.433  1.00  0.62           S  
ATOM   1623  H   CYS A 104       5.206  22.755 -19.983  1.00  0.62           H  
ATOM   1624  HA  CYS A 104       6.493  20.385 -20.904  1.00  0.62           H  
ATOM   1625 1HB  CYS A 104       5.164  21.085 -18.270  1.00  0.62           H  
ATOM   1626 2HB  CYS A 104       6.099  19.634 -18.511  1.00  0.62           H  
ATOM   1627  HG  CYS A 104       6.941  22.780 -18.699  1.00  0.62           H  
ATOM   1628  N   LEU A 105       3.287  20.099 -20.210  1.00  0.60           N  
ATOM   1629  CA  LEU A 105       2.146  19.226 -20.402  1.00  0.60           C  
ATOM   1630  C   LEU A 105       1.825  19.081 -21.895  1.00  0.60           C  
ATOM   1631  O   LEU A 105       1.526  17.986 -22.375  1.00  0.60           O  
ATOM   1632  CB  LEU A 105       0.960  19.782 -19.612  1.00  0.60           C  
ATOM   1633  CG  LEU A 105       1.161  19.762 -18.061  1.00  0.60           C  
ATOM   1634  CD1 LEU A 105      -0.020  20.441 -17.400  1.00  0.60           C  
ATOM   1635  CD2 LEU A 105       1.362  18.336 -17.573  1.00  0.60           C  
ATOM   1636  H   LEU A 105       3.167  20.995 -19.730  1.00  0.60           H  
ATOM   1637  HA  LEU A 105       2.395  18.241 -20.005  1.00  0.60           H  
ATOM   1638 1HB  LEU A 105       0.803  20.820 -19.916  1.00  0.60           H  
ATOM   1639 2HB  LEU A 105       0.071  19.205 -19.854  1.00  0.60           H  
ATOM   1640  HG  LEU A 105       2.047  20.330 -17.810  1.00  0.60           H  
ATOM   1641 1HD1 LEU A 105       0.127  20.458 -16.320  1.00  0.60           H  
ATOM   1642 2HD1 LEU A 105      -0.099  21.463 -17.773  1.00  0.60           H  
ATOM   1643 3HD1 LEU A 105      -0.932  19.897 -17.635  1.00  0.60           H  
ATOM   1644 1HD2 LEU A 105       1.519  18.333 -16.494  1.00  0.60           H  
ATOM   1645 2HD2 LEU A 105       0.487  17.733 -17.811  1.00  0.60           H  
ATOM   1646 3HD2 LEU A 105       2.237  17.910 -18.063  1.00  0.60           H  
ATOM   1647  N   ASN A 106       1.971  20.173 -22.658  1.00  0.60           N  
ATOM   1648  CA  ASN A 106       1.700  20.179 -24.096  1.00  0.60           C  
ATOM   1649  C   ASN A 106       2.685  19.286 -24.849  1.00  0.60           C  
ATOM   1650  O   ASN A 106       2.363  18.732 -25.903  1.00  0.60           O  
ATOM   1651  CB  ASN A 106       1.747  21.595 -24.644  1.00  0.60           C  
ATOM   1652  CG  ASN A 106       0.556  22.435 -24.224  1.00  0.60           C  
ATOM   1653  OD1 ASN A 106      -0.506  21.909 -23.863  1.00  0.60           O  
ATOM   1654  ND2 ASN A 106       0.716  23.735 -24.270  1.00  0.60           N  
ATOM   1655  H   ASN A 106       2.232  21.053 -22.220  1.00  0.60           H  
ATOM   1656  HA  ASN A 106       0.701  19.775 -24.260  1.00  0.60           H  
ATOM   1657 1HB  ASN A 106       2.657  22.080 -24.296  1.00  0.60           H  
ATOM   1658 2HB  ASN A 106       1.792  21.563 -25.731  1.00  0.60           H  
ATOM   1659 1HD2 ASN A 106      -0.033  24.339 -24.004  1.00  0.60           H  
ATOM   1660 2HD2 ASN A 106       1.589  24.124 -24.573  1.00  0.60           H  
ATOM   1661  N   SER A 107       3.871  19.108 -24.270  1.00  0.61           N  
ATOM   1662  CA  SER A 107       4.932  18.293 -24.835  1.00  0.61           C  
ATOM   1663  C   SER A 107       4.748  16.802 -24.547  1.00  0.61           C  
ATOM   1664  O   SER A 107       5.505  15.973 -25.055  1.00  0.61           O  
ATOM   1665  CB  SER A 107       6.261  18.740 -24.271  1.00  0.61           C  
ATOM   1666  OG  SER A 107       6.545  20.066 -24.637  1.00  0.61           O  
ATOM   1667  H   SER A 107       4.079  19.629 -23.417  1.00  0.61           H  
ATOM   1668  HA  SER A 107       4.933  18.435 -25.912  1.00  0.61           H  
ATOM   1669 1HB  SER A 107       6.247  18.658 -23.188  1.00  0.61           H  
ATOM   1670 2HB  SER A 107       7.051  18.083 -24.631  1.00  0.61           H  
ATOM   1671  HG  SER A 107       5.939  20.629 -24.099  1.00  0.61           H  
ATOM   1672  N   GLY A 108       3.751  16.449 -23.731  1.00  0.62           N  
ATOM   1673  CA  GLY A 108       3.529  15.059 -23.367  1.00  0.62           C  
ATOM   1674  C   GLY A 108       4.008  14.683 -21.962  1.00  0.62           C  
ATOM   1675  O   GLY A 108       4.050  13.496 -21.628  1.00  0.62           O  
ATOM   1676  H   GLY A 108       3.116  17.150 -23.349  1.00  0.62           H  
ATOM   1677 1HA  GLY A 108       2.462  14.851 -23.442  1.00  0.62           H  
ATOM   1678 2HA  GLY A 108       4.020  14.415 -24.095  1.00  0.62           H  
ATOM   1679  N   MET A 109       4.379  15.661 -21.128  1.00  0.63           N  
ATOM   1680  CA  MET A 109       4.810  15.327 -19.773  1.00  0.63           C  
ATOM   1681  C   MET A 109       3.594  15.102 -18.882  1.00  0.63           C  
ATOM   1682  O   MET A 109       2.507  15.619 -19.142  1.00  0.63           O  
ATOM   1683  CB  MET A 109       5.741  16.383 -19.191  1.00  0.63           C  
ATOM   1684  CG  MET A 109       7.077  16.464 -19.910  1.00  0.63           C  
ATOM   1685  SD  MET A 109       8.142  17.599 -19.169  1.00  0.63           S  
ATOM   1686  CE  MET A 109       9.727  17.433 -19.926  1.00  0.63           C  
ATOM   1687  H   MET A 109       4.355  16.643 -21.405  1.00  0.63           H  
ATOM   1688  HA  MET A 109       5.363  14.389 -19.806  1.00  0.63           H  
ATOM   1689 1HB  MET A 109       5.264  17.344 -19.207  1.00  0.63           H  
ATOM   1690 2HB  MET A 109       5.945  16.150 -18.144  1.00  0.63           H  
ATOM   1691 1HG  MET A 109       7.555  15.495 -19.955  1.00  0.63           H  
ATOM   1692 2HG  MET A 109       6.889  16.813 -20.922  1.00  0.63           H  
ATOM   1693 1HE  MET A 109      10.422  18.139 -19.480  1.00  0.63           H  
ATOM   1694 2HE  MET A 109      10.099  16.422 -19.772  1.00  0.63           H  
ATOM   1695 3HE  MET A 109       9.637  17.635 -20.985  1.00  0.63           H  
ATOM   1696  N   SER A 110       3.767  14.290 -17.852  1.00  0.65           N  
ATOM   1697  CA  SER A 110       2.712  14.020 -16.886  1.00  0.65           C  
ATOM   1698  C   SER A 110       2.648  15.064 -15.766  1.00  0.65           C  
ATOM   1699  O   SER A 110       1.590  15.295 -15.178  1.00  0.65           O  
ATOM   1700  CB  SER A 110       2.906  12.638 -16.315  1.00  0.65           C  
ATOM   1701  OG  SER A 110       2.729  11.667 -17.302  1.00  0.65           O  
ATOM   1702  H   SER A 110       4.686  13.899 -17.694  1.00  0.65           H  
ATOM   1703  HA  SER A 110       1.758  14.040 -17.415  1.00  0.65           H  
ATOM   1704 1HB  SER A 110       3.915  12.560 -15.912  1.00  0.65           H  
ATOM   1705 2HB  SER A 110       2.208  12.472 -15.497  1.00  0.65           H  
ATOM   1706  HG  SER A 110       1.803  11.719 -17.559  1.00  0.65           H  
ATOM   1707  N   GLY A 111       3.777  15.709 -15.485  1.00  0.67           N  
ATOM   1708  CA  GLY A 111       3.808  16.700 -14.406  1.00  0.67           C  
ATOM   1709  C   GLY A 111       5.140  17.419 -14.293  1.00  0.67           C  
ATOM   1710  O   GLY A 111       5.944  17.395 -15.229  1.00  0.67           O  
ATOM   1711  H   GLY A 111       4.621  15.448 -15.993  1.00  0.67           H  
ATOM   1712 1HA  GLY A 111       3.017  17.432 -14.574  1.00  0.67           H  
ATOM   1713 2HA  GLY A 111       3.583  16.212 -13.464  1.00  0.67           H  
ATOM   1714  N   PHE A 112       5.338  18.115 -13.169  1.00  0.69           N  
ATOM   1715  CA  PHE A 112       6.556  18.892 -12.964  1.00  0.69           C  
ATOM   1716  C   PHE A 112       6.922  19.060 -11.478  1.00  0.69           C  
ATOM   1717  O   PHE A 112       6.046  19.057 -10.608  1.00  0.69           O  
ATOM   1718  CB  PHE A 112       6.344  20.291 -13.569  1.00  0.69           C  
ATOM   1719  CG  PHE A 112       5.281  21.052 -12.864  1.00  0.69           C  
ATOM   1720  CD1 PHE A 112       5.614  21.899 -11.821  1.00  0.69           C  
ATOM   1721  CD2 PHE A 112       3.946  20.901 -13.206  1.00  0.69           C  
ATOM   1722  CE1 PHE A 112       4.639  22.594 -11.136  1.00  0.69           C  
ATOM   1723  CE2 PHE A 112       2.966  21.592 -12.519  1.00  0.69           C  
ATOM   1724  CZ  PHE A 112       3.313  22.442 -11.485  1.00  0.69           C  
ATOM   1725  H   PHE A 112       4.635  18.101 -12.443  1.00  0.69           H  
ATOM   1726  HA  PHE A 112       7.376  18.389 -13.465  1.00  0.69           H  
ATOM   1727 1HB  PHE A 112       7.276  20.858 -13.506  1.00  0.69           H  
ATOM   1728 2HB  PHE A 112       6.073  20.209 -14.623  1.00  0.69           H  
ATOM   1729  HD1 PHE A 112       6.665  22.010 -11.544  1.00  0.69           H  
ATOM   1730  HD2 PHE A 112       3.670  20.231 -14.021  1.00  0.69           H  
ATOM   1731  HE1 PHE A 112       4.915  23.259 -10.319  1.00  0.69           H  
ATOM   1732  HE2 PHE A 112       1.918  21.470 -12.794  1.00  0.69           H  
ATOM   1733  HZ  PHE A 112       2.542  22.987 -10.946  1.00  0.69           H  
ATOM   1734  N   ILE A 113       8.216  19.283 -11.227  1.00  0.71           N  
ATOM   1735  CA  ILE A 113       8.794  19.643  -9.925  1.00  0.71           C  
ATOM   1736  C   ILE A 113       9.705  20.868 -10.087  1.00  0.71           C  
ATOM   1737  O   ILE A 113      10.540  20.897 -10.996  1.00  0.71           O  
ATOM   1738  CB  ILE A 113       9.628  18.490  -9.303  1.00  0.71           C  
ATOM   1739  CG1 ILE A 113       8.806  17.244  -9.059  1.00  0.71           C  
ATOM   1740  CG2 ILE A 113      10.232  18.908  -7.997  1.00  0.71           C  
ATOM   1741  CD1 ILE A 113       9.666  16.057  -8.604  1.00  0.71           C  
ATOM   1742  H   ILE A 113       8.849  19.196 -12.015  1.00  0.71           H  
ATOM   1743  HA  ILE A 113       7.989  19.901  -9.240  1.00  0.71           H  
ATOM   1744  HB  ILE A 113      10.422  18.226  -9.981  1.00  0.71           H  
ATOM   1745 1HG1 ILE A 113       8.060  17.451  -8.291  1.00  0.71           H  
ATOM   1746 2HG1 ILE A 113       8.295  16.970  -9.970  1.00  0.71           H  
ATOM   1747 1HG2 ILE A 113      10.810  18.087  -7.610  1.00  0.71           H  
ATOM   1748 2HG2 ILE A 113      10.872  19.758  -8.143  1.00  0.71           H  
ATOM   1749 3HG2 ILE A 113       9.449  19.165  -7.298  1.00  0.71           H  
ATOM   1750 1HD1 ILE A 113       9.038  15.189  -8.436  1.00  0.71           H  
ATOM   1751 2HD1 ILE A 113      10.405  15.829  -9.370  1.00  0.71           H  
ATOM   1752 3HD1 ILE A 113      10.175  16.312  -7.672  1.00  0.71           H  
ATOM   1753  N   THR A 114       9.556  21.876  -9.234  1.00  0.72           N  
ATOM   1754  CA  THR A 114      10.451  23.017  -9.373  1.00  0.72           C  
ATOM   1755  C   THR A 114      11.811  22.791  -8.723  1.00  0.72           C  
ATOM   1756  O   THR A 114      11.961  21.911  -7.877  1.00  0.72           O  
ATOM   1757  CB  THR A 114       9.831  24.305  -8.815  1.00  0.72           C  
ATOM   1758  OG1 THR A 114       9.529  24.145  -7.426  1.00  0.72           O  
ATOM   1759  CG2 THR A 114       8.620  24.653  -9.582  1.00  0.72           C  
ATOM   1760  H   THR A 114       8.858  21.846  -8.506  1.00  0.72           H  
ATOM   1761  HA  THR A 114      10.592  23.168 -10.430  1.00  0.72           H  
ATOM   1762  HB  THR A 114      10.553  25.122  -8.920  1.00  0.72           H  
ATOM   1763  HG1 THR A 114      10.352  24.027  -6.939  1.00  0.72           H  
ATOM   1764 1HG2 THR A 114       8.195  25.579  -9.203  1.00  0.72           H  
ATOM   1765 2HG2 THR A 114       8.927  24.778 -10.616  1.00  0.72           H  
ATOM   1766 3HG2 THR A 114       7.886  23.851  -9.503  1.00  0.72           H  
ATOM   1767  N   LYS A 115      12.774  23.640  -9.065  1.00  0.74           N  
ATOM   1768  CA  LYS A 115      14.086  23.565  -8.450  1.00  0.74           C  
ATOM   1769  C   LYS A 115      14.324  24.760  -7.507  1.00  0.74           C  
ATOM   1770  O   LYS A 115      13.799  25.844  -7.752  1.00  0.74           O  
ATOM   1771  CB  LYS A 115      15.192  23.521  -9.509  1.00  0.74           C  
ATOM   1772  CG  LYS A 115      15.212  22.302 -10.369  1.00  0.74           C  
ATOM   1773  CD  LYS A 115      16.369  22.374 -11.320  1.00  0.74           C  
ATOM   1774  CE  LYS A 115      16.524  21.100 -12.087  1.00  0.74           C  
ATOM   1775  NZ  LYS A 115      17.695  21.132 -12.948  1.00  0.74           N  
ATOM   1776  H   LYS A 115      12.583  24.311  -9.803  1.00  0.74           H  
ATOM   1777  HA  LYS A 115      14.123  22.634  -7.925  1.00  0.74           H  
ATOM   1778 1HB  LYS A 115      15.104  24.369 -10.162  1.00  0.74           H  
ATOM   1779 2HB  LYS A 115      16.160  23.593  -9.023  1.00  0.74           H  
ATOM   1780 1HG  LYS A 115      15.325  21.426  -9.759  1.00  0.74           H  
ATOM   1781 2HG  LYS A 115      14.279  22.222 -10.926  1.00  0.74           H  
ATOM   1782 1HD  LYS A 115      16.209  23.190 -12.028  1.00  0.74           H  
ATOM   1783 2HD  LYS A 115      17.291  22.565 -10.771  1.00  0.74           H  
ATOM   1784 1HE  LYS A 115      16.637  20.280 -11.378  1.00  0.74           H  
ATOM   1785 2HE  LYS A 115      15.650  20.926 -12.702  1.00  0.74           H  
ATOM   1786 1HZ  LYS A 115      17.782  20.239 -13.426  1.00  0.74           H  
ATOM   1787 2HZ  LYS A 115      17.639  21.855 -13.668  1.00  0.74           H  
ATOM   1788 3HZ  LYS A 115      18.520  21.279 -12.411  1.00  0.74           H  
ATOM   1789  N   PRO A 116      15.120  24.590  -6.434  1.00  0.75           N  
ATOM   1790  CA  PRO A 116      15.745  23.390  -5.873  1.00  0.75           C  
ATOM   1791  C   PRO A 116      14.703  22.346  -5.526  1.00  0.75           C  
ATOM   1792  O   PRO A 116      13.608  22.681  -5.078  1.00  0.75           O  
ATOM   1793  CB  PRO A 116      16.433  23.925  -4.618  1.00  0.75           C  
ATOM   1794  CG  PRO A 116      16.661  25.391  -4.907  1.00  0.75           C  
ATOM   1795  CD  PRO A 116      15.446  25.808  -5.702  1.00  0.75           C  
ATOM   1796  HA  PRO A 116      16.479  22.987  -6.588  1.00  0.75           H  
ATOM   1797 1HB  PRO A 116      15.788  23.756  -3.741  1.00  0.75           H  
ATOM   1798 2HB  PRO A 116      17.368  23.373  -4.435  1.00  0.75           H  
ATOM   1799 1HG  PRO A 116      16.765  25.952  -3.967  1.00  0.75           H  
ATOM   1800 2HG  PRO A 116      17.601  25.528  -5.463  1.00  0.75           H  
ATOM   1801 1HD  PRO A 116      14.614  26.083  -5.036  1.00  0.75           H  
ATOM   1802 2HD  PRO A 116      15.694  26.619  -6.404  1.00  0.75           H  
ATOM   1803  N   ILE A 117      15.037  21.094  -5.750  1.00  0.76           N  
ATOM   1804  CA  ILE A 117      14.098  20.014  -5.519  1.00  0.76           C  
ATOM   1805  C   ILE A 117      14.077  19.566  -4.080  1.00  0.76           C  
ATOM   1806  O   ILE A 117      15.125  19.294  -3.505  1.00  0.76           O  
ATOM   1807  CB  ILE A 117      14.457  18.841  -6.428  1.00  0.76           C  
ATOM   1808  CG1 ILE A 117      14.319  19.293  -7.857  1.00  0.76           C  
ATOM   1809  CG2 ILE A 117      13.600  17.686  -6.142  1.00  0.76           C  
ATOM   1810  CD1 ILE A 117      14.896  18.358  -8.853  1.00  0.76           C  
ATOM   1811  H   ILE A 117      15.957  20.875  -6.102  1.00  0.76           H  
ATOM   1812  HA  ILE A 117      13.099  20.366  -5.786  1.00  0.76           H  
ATOM   1813  HB  ILE A 117      15.498  18.560  -6.271  1.00  0.76           H  
ATOM   1814 1HG1 ILE A 117      13.264  19.434  -8.082  1.00  0.76           H  
ATOM   1815 2HG1 ILE A 117      14.811  20.243  -7.949  1.00  0.76           H  
ATOM   1816 1HG2 ILE A 117      13.866  16.870  -6.806  1.00  0.76           H  
ATOM   1817 2HG2 ILE A 117      13.742  17.384  -5.105  1.00  0.76           H  
ATOM   1818 3HG2 ILE A 117      12.572  17.956  -6.291  1.00  0.76           H  
ATOM   1819 1HD1 ILE A 117      14.762  18.776  -9.845  1.00  0.76           H  
ATOM   1820 2HD1 ILE A 117      15.958  18.234  -8.657  1.00  0.76           H  
ATOM   1821 3HD1 ILE A 117      14.396  17.392  -8.787  1.00  0.76           H  
ATOM   1822  N   SER A 118      12.890  19.522  -3.489  1.00  0.78           N  
ATOM   1823  CA  SER A 118      12.761  19.055  -2.121  1.00  0.78           C  
ATOM   1824  C   SER A 118      12.389  17.591  -2.110  1.00  0.78           C  
ATOM   1825  O   SER A 118      11.668  17.126  -3.001  1.00  0.78           O  
ATOM   1826  CB  SER A 118      11.675  19.832  -1.405  1.00  0.78           C  
ATOM   1827  OG  SER A 118      10.407  19.593  -2.005  1.00  0.78           O  
ATOM   1828  H   SER A 118      12.072  19.800  -4.013  1.00  0.78           H  
ATOM   1829  HA  SER A 118      13.716  19.183  -1.608  1.00  0.78           H  
ATOM   1830 1HB  SER A 118      11.646  19.552  -0.354  1.00  0.78           H  
ATOM   1831 2HB  SER A 118      11.907  20.895  -1.457  1.00  0.78           H  
ATOM   1832  HG  SER A 118       9.849  20.341  -1.737  1.00  0.78           H  
ATOM   1833  N   LYS A 119      12.718  16.913  -1.016  1.00  0.80           N  
ATOM   1834  CA  LYS A 119      12.325  15.524  -0.843  1.00  0.80           C  
ATOM   1835  C   LYS A 119      10.816  15.376  -0.839  1.00  0.80           C  
ATOM   1836  O   LYS A 119      10.280  14.404  -1.370  1.00  0.80           O  
ATOM   1837  CB  LYS A 119      12.906  14.970   0.449  1.00  0.80           C  
ATOM   1838  CG  LYS A 119      14.388  14.726   0.387  1.00  0.80           C  
ATOM   1839  CD  LYS A 119      14.941  14.362   1.738  1.00  0.80           C  
ATOM   1840  CE  LYS A 119      14.386  13.027   2.224  1.00  0.80           C  
ATOM   1841  NZ  LYS A 119      15.010  12.619   3.501  1.00  0.80           N  
ATOM   1842  H   LYS A 119      13.291  17.358  -0.312  1.00  0.80           H  
ATOM   1843  HA  LYS A 119      12.720  14.947  -1.679  1.00  0.80           H  
ATOM   1844 1HB  LYS A 119      12.701  15.656   1.269  1.00  0.80           H  
ATOM   1845 2HB  LYS A 119      12.418  14.018   0.685  1.00  0.80           H  
ATOM   1846 1HG  LYS A 119      14.585  13.908  -0.307  1.00  0.80           H  
ATOM   1847 2HG  LYS A 119      14.885  15.620   0.024  1.00  0.80           H  
ATOM   1848 1HD  LYS A 119      16.028  14.288   1.675  1.00  0.80           H  
ATOM   1849 2HD  LYS A 119      14.688  15.136   2.461  1.00  0.80           H  
ATOM   1850 1HE  LYS A 119      13.309  13.113   2.365  1.00  0.80           H  
ATOM   1851 2HE  LYS A 119      14.582  12.259   1.473  1.00  0.80           H  
ATOM   1852 1HZ  LYS A 119      14.635  11.733   3.798  1.00  0.80           H  
ATOM   1853 2HZ  LYS A 119      16.020  12.534   3.332  1.00  0.80           H  
ATOM   1854 3HZ  LYS A 119      14.838  13.314   4.208  1.00  0.80           H  
ATOM   1855  N   THR A 120      10.123  16.362  -0.270  1.00  0.82           N  
ATOM   1856  CA  THR A 120       8.674  16.315  -0.203  1.00  0.82           C  
ATOM   1857  C   THR A 120       8.062  16.278  -1.590  1.00  0.82           C  
ATOM   1858  O   THR A 120       7.175  15.460  -1.852  1.00  0.82           O  
ATOM   1859  CB  THR A 120       8.100  17.523   0.557  1.00  0.82           C  
ATOM   1860  OG1 THR A 120       8.560  17.507   1.920  1.00  0.82           O  
ATOM   1861  CG2 THR A 120       6.580  17.489   0.519  1.00  0.82           C  
ATOM   1862  H   THR A 120      10.617  17.146   0.127  1.00  0.82           H  
ATOM   1863  HA  THR A 120       8.382  15.403   0.319  1.00  0.82           H  
ATOM   1864  HB  THR A 120       8.445  18.442   0.081  1.00  0.82           H  
ATOM   1865  HG1 THR A 120       8.166  18.243   2.399  1.00  0.82           H  
ATOM   1866 1HG2 THR A 120       6.184  18.352   1.051  1.00  0.82           H  
ATOM   1867 2HG2 THR A 120       6.242  17.515  -0.520  1.00  0.82           H  
ATOM   1868 3HG2 THR A 120       6.224  16.576   0.994  1.00  0.82           H  
ATOM   1869  N   ASN A 121       8.528  17.147  -2.495  1.00  0.85           N  
ATOM   1870  CA  ASN A 121       7.942  17.143  -3.828  1.00  0.85           C  
ATOM   1871  C   ASN A 121       8.319  15.885  -4.595  1.00  0.85           C  
ATOM   1872  O   ASN A 121       7.511  15.348  -5.361  1.00  0.85           O  
ATOM   1873  CB  ASN A 121       8.310  18.392  -4.573  1.00  0.85           C  
ATOM   1874  CG  ASN A 121       7.554  19.589  -4.035  1.00  0.85           C  
ATOM   1875  OD1 ASN A 121       6.473  19.436  -3.451  1.00  0.85           O  
ATOM   1876  ND2 ASN A 121       8.089  20.771  -4.212  1.00  0.85           N  
ATOM   1877  H   ASN A 121       9.272  17.813  -2.261  1.00  0.85           H  
ATOM   1878  HA  ASN A 121       6.857  17.133  -3.721  1.00  0.85           H  
ATOM   1879 1HB  ASN A 121       9.387  18.568  -4.487  1.00  0.85           H  
ATOM   1880 2HB  ASN A 121       8.073  18.263  -5.625  1.00  0.85           H  
ATOM   1881 1HD2 ASN A 121       7.617  21.587  -3.872  1.00  0.85           H  
ATOM   1882 2HD2 ASN A 121       8.968  20.865  -4.680  1.00  0.85           H  
ATOM   1883  N   ILE A 122       9.516  15.350  -4.350  1.00  0.88           N  
ATOM   1884  CA  ILE A 122       9.860  14.110  -5.017  1.00  0.88           C  
ATOM   1885  C   ILE A 122       8.945  13.002  -4.552  1.00  0.88           C  
ATOM   1886  O   ILE A 122       8.368  12.292  -5.371  1.00  0.88           O  
ATOM   1887  CB  ILE A 122      11.306  13.675  -4.754  1.00  0.88           C  
ATOM   1888  CG1 ILE A 122      12.270  14.608  -5.402  1.00  0.88           C  
ATOM   1889  CG2 ILE A 122      11.523  12.270  -5.232  1.00  0.88           C  
ATOM   1890  CD1 ILE A 122      13.682  14.370  -4.945  1.00  0.88           C  
ATOM   1891  H   ILE A 122      10.183  15.815  -3.729  1.00  0.88           H  
ATOM   1892  HA  ILE A 122       9.725  14.240  -6.089  1.00  0.88           H  
ATOM   1893  HB  ILE A 122      11.495  13.716  -3.680  1.00  0.88           H  
ATOM   1894 1HG1 ILE A 122      12.221  14.482  -6.484  1.00  0.88           H  
ATOM   1895 2HG1 ILE A 122      11.981  15.626  -5.158  1.00  0.88           H  
ATOM   1896 1HG2 ILE A 122      12.545  11.982  -5.006  1.00  0.88           H  
ATOM   1897 2HG2 ILE A 122      10.838  11.610  -4.714  1.00  0.88           H  
ATOM   1898 3HG2 ILE A 122      11.349  12.210  -6.307  1.00  0.88           H  
ATOM   1899 1HD1 ILE A 122      14.367  15.055  -5.423  1.00  0.88           H  
ATOM   1900 2HD1 ILE A 122      13.713  14.520  -3.873  1.00  0.88           H  
ATOM   1901 3HD1 ILE A 122      13.978  13.348  -5.186  1.00  0.88           H  
ATOM   1902  N   LYS A 123       8.775  12.868  -3.235  1.00  0.90           N  
ATOM   1903  CA  LYS A 123       7.921  11.820  -2.708  1.00  0.90           C  
ATOM   1904  C   LYS A 123       6.504  11.943  -3.220  1.00  0.90           C  
ATOM   1905  O   LYS A 123       5.915  10.945  -3.633  1.00  0.90           O  
ATOM   1906  CB  LYS A 123       7.885  11.814  -1.188  1.00  0.90           C  
ATOM   1907  CG  LYS A 123       7.017  10.676  -0.630  1.00  0.90           C  
ATOM   1908  CD  LYS A 123       7.023  10.630   0.885  1.00  0.90           C  
ATOM   1909  CE  LYS A 123       6.123   9.503   1.397  1.00  0.90           C  
ATOM   1910  NZ  LYS A 123       6.107   9.435   2.884  1.00  0.90           N  
ATOM   1911  H   LYS A 123       9.264  13.487  -2.590  1.00  0.90           H  
ATOM   1912  HA  LYS A 123       8.315  10.863  -3.038  1.00  0.90           H  
ATOM   1913 1HB  LYS A 123       8.897  11.710  -0.797  1.00  0.90           H  
ATOM   1914 2HB  LYS A 123       7.492  12.768  -0.828  1.00  0.90           H  
ATOM   1915 1HG  LYS A 123       5.992  10.804  -0.979  1.00  0.90           H  
ATOM   1916 2HG  LYS A 123       7.397   9.725  -1.008  1.00  0.90           H  
ATOM   1917 1HD  LYS A 123       8.049  10.458   1.232  1.00  0.90           H  
ATOM   1918 2HD  LYS A 123       6.677  11.583   1.281  1.00  0.90           H  
ATOM   1919 1HE  LYS A 123       5.107   9.666   1.037  1.00  0.90           H  
ATOM   1920 2HE  LYS A 123       6.486   8.551   1.003  1.00  0.90           H  
ATOM   1921 1HZ  LYS A 123       5.506   8.679   3.181  1.00  0.90           H  
ATOM   1922 2HZ  LYS A 123       7.048   9.272   3.219  1.00  0.90           H  
ATOM   1923 3HZ  LYS A 123       5.762  10.308   3.260  1.00  0.90           H  
ATOM   1924  N   LYS A 124       5.959  13.165  -3.219  1.00  0.94           N  
ATOM   1925  CA  LYS A 124       4.593  13.383  -3.667  1.00  0.94           C  
ATOM   1926  C   LYS A 124       4.439  12.812  -5.070  1.00  0.94           C  
ATOM   1927  O   LYS A 124       3.541  12.004  -5.313  1.00  0.94           O  
ATOM   1928  CB  LYS A 124       4.266  14.883  -3.634  1.00  0.94           C  
ATOM   1929  CG  LYS A 124       2.817  15.283  -3.984  1.00  0.94           C  
ATOM   1930  CD  LYS A 124       2.661  16.812  -3.879  1.00  0.94           C  
ATOM   1931  CE  LYS A 124       1.194  17.301  -3.945  1.00  0.94           C  
ATOM   1932  NZ  LYS A 124       0.529  17.027  -5.251  1.00  0.94           N  
ATOM   1933  H   LYS A 124       6.494  13.961  -2.868  1.00  0.94           H  
ATOM   1934  HA  LYS A 124       3.912  12.850  -3.004  1.00  0.94           H  
ATOM   1935 1HB  LYS A 124       4.496  15.277  -2.642  1.00  0.94           H  
ATOM   1936 2HB  LYS A 124       4.922  15.399  -4.335  1.00  0.94           H  
ATOM   1937 1HG  LYS A 124       2.592  14.970  -5.007  1.00  0.94           H  
ATOM   1938 2HG  LYS A 124       2.113  14.794  -3.311  1.00  0.94           H  
ATOM   1939 1HD  LYS A 124       3.101  17.150  -2.940  1.00  0.94           H  
ATOM   1940 2HD  LYS A 124       3.216  17.273  -4.697  1.00  0.94           H  
ATOM   1941 1HE  LYS A 124       0.618  16.825  -3.153  1.00  0.94           H  
ATOM   1942 2HE  LYS A 124       1.197  18.378  -3.781  1.00  0.94           H  
ATOM   1943 1HZ  LYS A 124      -0.409  17.384  -5.230  1.00  0.94           H  
ATOM   1944 2HZ  LYS A 124       1.035  17.463  -6.003  1.00  0.94           H  
ATOM   1945 3HZ  LYS A 124       0.479  16.014  -5.415  1.00  0.94           H  
ATOM   1946  N   VAL A 125       5.372  13.166  -5.961  1.00  0.98           N  
ATOM   1947  CA  VAL A 125       5.372  12.655  -7.324  1.00  0.98           C  
ATOM   1948  C   VAL A 125       5.577  11.153  -7.419  1.00  0.98           C  
ATOM   1949  O   VAL A 125       4.850  10.475  -8.142  1.00  0.98           O  
ATOM   1950  CB  VAL A 125       6.451  13.365  -8.153  1.00  0.98           C  
ATOM   1951  CG1 VAL A 125       6.646  12.672  -9.493  1.00  0.98           C  
ATOM   1952  CG2 VAL A 125       6.005  14.788  -8.403  1.00  0.98           C  
ATOM   1953  H   VAL A 125       6.104  13.826  -5.688  1.00  0.98           H  
ATOM   1954  HA  VAL A 125       4.404  12.895  -7.761  1.00  0.98           H  
ATOM   1955  HB  VAL A 125       7.401  13.346  -7.612  1.00  0.98           H  
ATOM   1956 1HG1 VAL A 125       7.400  13.198 -10.046  1.00  0.98           H  
ATOM   1957 2HG1 VAL A 125       6.961  11.641  -9.338  1.00  0.98           H  
ATOM   1958 3HG1 VAL A 125       5.736  12.684 -10.044  1.00  0.98           H  
ATOM   1959 1HG2 VAL A 125       6.743  15.302  -8.991  1.00  0.98           H  
ATOM   1960 2HG2 VAL A 125       5.060  14.779  -8.943  1.00  0.98           H  
ATOM   1961 3HG2 VAL A 125       5.875  15.301  -7.447  1.00  0.98           H  
ATOM   1962  N   LEU A 126       6.518  10.599  -6.664  1.00  1.04           N  
ATOM   1963  CA  LEU A 126       6.747   9.170  -6.773  1.00  1.04           C  
ATOM   1964  C   LEU A 126       5.493   8.402  -6.389  1.00  1.04           C  
ATOM   1965  O   LEU A 126       5.099   7.443  -7.058  1.00  1.04           O  
ATOM   1966  CB  LEU A 126       7.852   8.732  -5.810  1.00  1.04           C  
ATOM   1967  CG  LEU A 126       9.275   9.208  -6.078  1.00  1.04           C  
ATOM   1968  CD1 LEU A 126      10.147   8.775  -4.883  1.00  1.04           C  
ATOM   1969  CD2 LEU A 126       9.748   8.663  -7.377  1.00  1.04           C  
ATOM   1970  H   LEU A 126       7.092  11.175  -6.051  1.00  1.04           H  
ATOM   1971  HA  LEU A 126       7.017   8.932  -7.799  1.00  1.04           H  
ATOM   1972 1HB  LEU A 126       7.579   9.075  -4.811  1.00  1.04           H  
ATOM   1973 2HB  LEU A 126       7.876   7.650  -5.799  1.00  1.04           H  
ATOM   1974  HG  LEU A 126       9.304  10.276  -6.139  1.00  1.04           H  
ATOM   1975 1HD1 LEU A 126      11.171   9.106  -5.031  1.00  1.04           H  
ATOM   1976 2HD1 LEU A 126       9.758   9.221  -3.971  1.00  1.04           H  
ATOM   1977 3HD1 LEU A 126      10.126   7.699  -4.779  1.00  1.04           H  
ATOM   1978 1HD2 LEU A 126      10.764   9.001  -7.575  1.00  1.04           H  
ATOM   1979 2HD2 LEU A 126       9.719   7.593  -7.345  1.00  1.04           H  
ATOM   1980 3HD2 LEU A 126       9.090   9.021  -8.152  1.00  1.04           H  
ATOM   1981  N   VAL A 127       4.812   8.866  -5.344  1.00  1.13           N  
ATOM   1982  CA  VAL A 127       3.615   8.196  -4.888  1.00  1.13           C  
ATOM   1983  C   VAL A 127       2.447   8.359  -5.839  1.00  1.13           C  
ATOM   1984  O   VAL A 127       1.815   7.364  -6.208  1.00  1.13           O  
ATOM   1985  CB  VAL A 127       3.199   8.723  -3.506  1.00  1.13           C  
ATOM   1986  CG1 VAL A 127       1.838   8.138  -3.116  1.00  1.13           C  
ATOM   1987  CG2 VAL A 127       4.264   8.341  -2.482  1.00  1.13           C  
ATOM   1988  H   VAL A 127       5.160   9.679  -4.833  1.00  1.13           H  
ATOM   1989  HA  VAL A 127       3.840   7.133  -4.795  1.00  1.13           H  
ATOM   1990  HB  VAL A 127       3.106   9.815  -3.547  1.00  1.13           H  
ATOM   1991 1HG1 VAL A 127       1.546   8.520  -2.140  1.00  1.13           H  
ATOM   1992 2HG1 VAL A 127       1.092   8.429  -3.855  1.00  1.13           H  
ATOM   1993 3HG1 VAL A 127       1.896   7.061  -3.081  1.00  1.13           H  
ATOM   1994 1HG2 VAL A 127       3.985   8.721  -1.503  1.00  1.13           H  
ATOM   1995 2HG2 VAL A 127       4.361   7.264  -2.439  1.00  1.13           H  
ATOM   1996 3HG2 VAL A 127       5.218   8.766  -2.772  1.00  1.13           H  
ATOM   1997  N   GLU A 128       2.155   9.593  -6.259  1.00  1.28           N  
ATOM   1998  CA  GLU A 128       1.008   9.814  -7.130  1.00  1.28           C  
ATOM   1999  C   GLU A 128       1.157   9.155  -8.495  1.00  1.28           C  
ATOM   2000  O   GLU A 128       0.221   8.533  -9.001  1.00  1.28           O  
ATOM   2001  CB  GLU A 128       0.802  11.321  -7.336  1.00  1.28           C  
ATOM   2002  CG  GLU A 128       0.312  12.083  -6.127  1.00  1.28           C  
ATOM   2003  CD  GLU A 128       0.292  13.578  -6.361  1.00  1.28           C  
ATOM   2004  OE1 GLU A 128       0.656  14.009  -7.431  1.00  1.28           O  
ATOM   2005  OE2 GLU A 128      -0.057  14.299  -5.454  1.00  1.28           O  
ATOM   2006  H   GLU A 128       2.718  10.390  -5.952  1.00  1.28           H  
ATOM   2007  HA  GLU A 128       0.127   9.396  -6.644  1.00  1.28           H  
ATOM   2008 1HB  GLU A 128       1.752  11.774  -7.599  1.00  1.28           H  
ATOM   2009 2HB  GLU A 128       0.114  11.493  -8.163  1.00  1.28           H  
ATOM   2010 1HG  GLU A 128      -0.693  11.748  -5.880  1.00  1.28           H  
ATOM   2011 2HG  GLU A 128       0.960  11.857  -5.280  1.00  1.28           H  
ATOM   2012  N   PHE A 129       2.349   9.266  -9.084  1.00  1.51           N  
ATOM   2013  CA  PHE A 129       2.592   8.736 -10.415  1.00  1.51           C  
ATOM   2014  C   PHE A 129       2.611   7.216 -10.407  1.00  1.51           C  
ATOM   2015  O   PHE A 129       2.107   6.577 -11.329  1.00  1.51           O  
ATOM   2016  CB  PHE A 129       3.872   9.342 -10.967  1.00  1.51           C  
ATOM   2017  CG  PHE A 129       3.696  10.823 -11.293  1.00  1.51           C  
ATOM   2018  CD1 PHE A 129       3.167  11.669 -10.348  1.00  1.51           C  
ATOM   2019  CD2 PHE A 129       4.067  11.367 -12.504  1.00  1.51           C  
ATOM   2020  CE1 PHE A 129       2.989  13.009 -10.583  1.00  1.51           C  
ATOM   2021  CE2 PHE A 129       3.894  12.724 -12.752  1.00  1.51           C  
ATOM   2022  CZ  PHE A 129       3.355  13.540 -11.789  1.00  1.51           C  
ATOM   2023  H   PHE A 129       3.110   9.763  -8.616  1.00  1.51           H  
ATOM   2024  HA  PHE A 129       1.771   9.053 -11.059  1.00  1.51           H  
ATOM   2025 1HB  PHE A 129       4.697   9.218 -10.267  1.00  1.51           H  
ATOM   2026 2HB  PHE A 129       4.121   8.837 -11.884  1.00  1.51           H  
ATOM   2027  HD1 PHE A 129       2.890  11.258  -9.397  1.00  1.51           H  
ATOM   2028  HD2 PHE A 129       4.499  10.727 -13.250  1.00  1.51           H  
ATOM   2029  HE1 PHE A 129       2.562  13.646  -9.801  1.00  1.51           H  
ATOM   2030  HE2 PHE A 129       4.187  13.150 -13.702  1.00  1.51           H  
ATOM   2031  HZ  PHE A 129       3.219  14.596 -11.974  1.00  1.51           H  
ATOM   2032  N   LEU A 130       3.195   6.622  -9.369  1.00  1.82           N  
ATOM   2033  CA  LEU A 130       3.212   5.177  -9.247  1.00  1.82           C  
ATOM   2034  C   LEU A 130       1.820   4.612  -8.937  1.00  1.82           C  
ATOM   2035  O   LEU A 130       1.423   3.592  -9.500  1.00  1.82           O  
ATOM   2036  CB  LEU A 130       4.224   4.760  -8.181  1.00  1.82           C  
ATOM   2037  CG  LEU A 130       4.367   3.279  -7.930  1.00  1.82           C  
ATOM   2038  CD1 LEU A 130       4.719   2.584  -9.233  1.00  1.82           C  
ATOM   2039  CD2 LEU A 130       5.461   3.085  -6.880  1.00  1.82           C  
ATOM   2040  H   LEU A 130       3.645   7.163  -8.628  1.00  1.82           H  
ATOM   2041  HA  LEU A 130       3.538   4.763 -10.198  1.00  1.82           H  
ATOM   2042 1HB  LEU A 130       5.203   5.155  -8.453  1.00  1.82           H  
ATOM   2043 2HB  LEU A 130       3.922   5.218  -7.236  1.00  1.82           H  
ATOM   2044  HG  LEU A 130       3.428   2.864  -7.559  1.00  1.82           H  
ATOM   2045 1HD1 LEU A 130       4.837   1.514  -9.060  1.00  1.82           H  
ATOM   2046 2HD1 LEU A 130       3.917   2.747  -9.953  1.00  1.82           H  
ATOM   2047 3HD1 LEU A 130       5.623   2.986  -9.625  1.00  1.82           H  
ATOM   2048 1HD2 LEU A 130       5.595   2.024  -6.673  1.00  1.82           H  
ATOM   2049 2HD2 LEU A 130       6.392   3.505  -7.245  1.00  1.82           H  
ATOM   2050 3HD2 LEU A 130       5.168   3.601  -5.965  1.00  1.82           H  
ATOM   2051  N   SER A 131       1.092   5.260  -8.017  1.00  2.20           N  
ATOM   2052  CA  SER A 131      -0.216   4.778  -7.586  1.00  2.20           C  
ATOM   2053  C   SER A 131      -1.292   4.761  -8.677  1.00  2.20           C  
ATOM   2054  O   SER A 131      -2.071   3.803  -8.741  1.00  2.20           O  
ATOM   2055  CB  SER A 131      -0.725   5.643  -6.447  1.00  2.20           C  
ATOM   2056  OG  SER A 131       0.088   5.520  -5.317  1.00  2.20           O  
ATOM   2057  H   SER A 131       1.456   6.099  -7.572  1.00  2.20           H  
ATOM   2058  HA  SER A 131      -0.090   3.762  -7.220  1.00  2.20           H  
ATOM   2059 1HB  SER A 131      -0.753   6.686  -6.768  1.00  2.20           H  
ATOM   2060 2HB  SER A 131      -1.743   5.348  -6.200  1.00  2.20           H  
ATOM   2061  HG  SER A 131       0.920   5.982  -5.564  1.00  2.20           H  
ATOM   2062  N   ASN A 132      -1.358   5.792  -9.528  1.00  2.63           N  
ATOM   2063  CA  ASN A 132      -2.399   5.817 -10.556  1.00  2.63           C  
ATOM   2064  C   ASN A 132      -2.108   6.837 -11.657  1.00  2.63           C  
ATOM   2065  O   ASN A 132      -1.873   6.455 -12.805  1.00  2.63           O  
ATOM   2066  OXT ASN A 132      -2.430   8.010 -11.469  1.00  2.63           O  
ATOM   2067  CB  ASN A 132      -3.761   6.090  -9.921  1.00  2.63           C  
ATOM   2068  CG  ASN A 132      -4.926   5.885 -10.865  1.00  2.63           C  
ATOM   2069  OD1 ASN A 132      -5.194   6.694 -11.762  1.00  2.63           O  
ATOM   2070  ND2 ASN A 132      -5.628   4.796 -10.668  1.00  2.63           N  
ATOM   2071  H   ASN A 132      -0.704   6.577  -9.440  1.00  2.63           H  
ATOM   2072  HA  ASN A 132      -2.428   4.835 -11.031  1.00  2.63           H  
ATOM   2073 1HB  ASN A 132      -3.911   5.450  -9.055  1.00  2.63           H  
ATOM   2074 2HB  ASN A 132      -3.784   7.120  -9.564  1.00  2.63           H  
ATOM   2075 1HD2 ASN A 132      -6.411   4.593 -11.254  1.00  2.63           H  
ATOM   2076 2HD2 ASN A 132      -5.375   4.166  -9.932  1.00  2.63           H  
TER    2077
ENDMDL

REMARK ID 622059 MODEL 4 2024-06-29_00000064_1_19
PFRMAT TS
TARGET 2024-06-29_00000064_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       5.550  -3.506   1.153  1.00  4.69           N  
ATOM      2  CA  GLY A   1       5.154  -2.148   1.506  1.00  4.69           C  
ATOM      3  C   GLY A   1       3.935  -1.706   0.688  1.00  4.69           C  
ATOM      4  O   GLY A   1       3.095  -2.537   0.342  1.00  4.69           O  
ATOM      5  H   GLY A   1       5.720  -3.732   0.183  1.00  4.69           H  
ATOM      6 1HA  GLY A   1       4.926  -2.100   2.572  1.00  4.69           H  
ATOM      7 2HA  GLY A   1       6.003  -1.495   1.323  1.00  4.69           H  
ATOM      8  N   PRO A   2       3.793  -0.401   0.403  1.00  3.87           N  
ATOM      9  CA  PRO A   2       2.741   0.201  -0.402  1.00  3.87           C  
ATOM     10  C   PRO A   2       2.690  -0.367  -1.810  1.00  3.87           C  
ATOM     11  O   PRO A   2       3.730  -0.674  -2.398  1.00  3.87           O  
ATOM     12  CB  PRO A   2       3.153   1.671  -0.439  1.00  3.87           C  
ATOM     13  CG  PRO A   2       3.988   1.874   0.807  1.00  3.87           C  
ATOM     14  CD  PRO A   2       4.738   0.579   0.978  1.00  3.87           C  
ATOM     15  HA  PRO A   2       1.772   0.072   0.107  1.00  3.87           H  
ATOM     16 1HB  PRO A   2       3.709   1.872  -1.367  1.00  3.87           H  
ATOM     17 2HB  PRO A   2       2.269   2.289  -0.473  1.00  3.87           H  
ATOM     18 1HG  PRO A   2       4.654   2.740   0.678  1.00  3.87           H  
ATOM     19 2HG  PRO A   2       3.341   2.101   1.664  1.00  3.87           H  
ATOM     20 1HD  PRO A   2       5.675   0.605   0.400  1.00  3.87           H  
ATOM     21 2HD  PRO A   2       4.904   0.398   2.051  1.00  3.87           H  
ATOM     22  N   GLY A   3       1.488  -0.479  -2.366  1.00  2.99           N  
ATOM     23  CA  GLY A   3       1.345  -0.939  -3.740  1.00  2.99           C  
ATOM     24  C   GLY A   3       1.393   0.268  -4.662  1.00  2.99           C  
ATOM     25  O   GLY A   3       1.632   1.387  -4.205  1.00  2.99           O  
ATOM     26  H   GLY A   3       0.663  -0.232  -1.838  1.00  2.99           H  
ATOM     27 1HA  GLY A   3       2.148  -1.634  -3.987  1.00  2.99           H  
ATOM     28 2HA  GLY A   3       0.400  -1.465  -3.860  1.00  2.99           H  
ATOM     29  N   ASP A   4       1.163   0.059  -5.954  1.00  2.22           N  
ATOM     30  CA  ASP A   4       1.183   1.181  -6.884  1.00  2.22           C  
ATOM     31  C   ASP A   4      -0.119   1.975  -6.802  1.00  2.22           C  
ATOM     32  O   ASP A   4      -1.174   1.428  -6.480  1.00  2.22           O  
ATOM     33  CB  ASP A   4       1.453   0.741  -8.319  1.00  2.22           C  
ATOM     34  CG  ASP A   4       1.892   1.924  -9.185  1.00  2.22           C  
ATOM     35  OD1 ASP A   4       1.102   2.423  -9.956  1.00  2.22           O  
ATOM     36  OD2 ASP A   4       3.008   2.343  -9.042  1.00  2.22           O  
ATOM     37  H   ASP A   4       0.976  -0.874  -6.290  1.00  2.22           H  
ATOM     38  HA  ASP A   4       1.994   1.849  -6.593  1.00  2.22           H  
ATOM     39 1HB  ASP A   4       2.234  -0.020  -8.335  1.00  2.22           H  
ATOM     40 2HB  ASP A   4       0.550   0.304  -8.746  1.00  2.22           H  
ATOM     41  N   ILE A   5      -0.028   3.261  -7.114  1.00  1.62           N  
ATOM     42  CA  ILE A   5      -1.163   4.175  -7.134  1.00  1.62           C  
ATOM     43  C   ILE A   5      -1.411   4.886  -8.471  1.00  1.62           C  
ATOM     44  O   ILE A   5      -2.260   5.771  -8.537  1.00  1.62           O  
ATOM     45  CB  ILE A   5      -0.947   5.247  -6.046  1.00  1.62           C  
ATOM     46  CG1 ILE A   5       0.345   5.982  -6.346  1.00  1.62           C  
ATOM     47  CG2 ILE A   5      -0.926   4.670  -4.626  1.00  1.62           C  
ATOM     48  CD1 ILE A   5       0.562   7.146  -5.473  1.00  1.62           C  
ATOM     49  H   ILE A   5       0.886   3.626  -7.361  1.00  1.62           H  
ATOM     50  HA  ILE A   5      -2.058   3.604  -6.892  1.00  1.62           H  
ATOM     51  HB  ILE A   5      -1.758   5.979  -6.111  1.00  1.62           H  
ATOM     52 1HG1 ILE A   5       1.183   5.294  -6.224  1.00  1.62           H  
ATOM     53 2HG1 ILE A   5       0.334   6.328  -7.386  1.00  1.62           H  
ATOM     54 1HG2 ILE A   5      -0.779   5.474  -3.906  1.00  1.62           H  
ATOM     55 2HG2 ILE A   5      -1.859   4.186  -4.421  1.00  1.62           H  
ATOM     56 3HG2 ILE A   5      -0.113   3.946  -4.529  1.00  1.62           H  
ATOM     57 1HD1 ILE A   5       1.492   7.624  -5.738  1.00  1.62           H  
ATOM     58 2HD1 ILE A   5      -0.228   7.812  -5.611  1.00  1.62           H  
ATOM     59 3HD1 ILE A   5       0.600   6.831  -4.432  1.00  1.62           H  
ATOM     60  N   SER A   6      -0.727   4.508  -9.554  1.00  1.20           N  
ATOM     61  CA  SER A   6      -0.821   5.292 -10.792  1.00  1.20           C  
ATOM     62  C   SER A   6      -2.237   5.501 -11.327  1.00  1.20           C  
ATOM     63  O   SER A   6      -2.592   6.586 -11.795  1.00  1.20           O  
ATOM     64  CB  SER A   6      -0.030   4.616 -11.902  1.00  1.20           C  
ATOM     65  OG  SER A   6       1.336   4.572 -11.614  1.00  1.20           O  
ATOM     66  H   SER A   6      -0.076   3.716  -9.528  1.00  1.20           H  
ATOM     67  HA  SER A   6      -0.392   6.259 -10.585  1.00  1.20           H  
ATOM     68 1HB  SER A   6      -0.401   3.602 -12.049  1.00  1.20           H  
ATOM     69 2HB  SER A   6      -0.188   5.164 -12.828  1.00  1.20           H  
ATOM     70  HG  SER A   6       1.437   3.826 -10.975  1.00  1.20           H  
ATOM     71  N   HIS A   7      -3.051   4.460 -11.248  1.00  0.94           N  
ATOM     72  CA  HIS A   7      -4.414   4.472 -11.763  1.00  0.94           C  
ATOM     73  C   HIS A   7      -5.428   5.225 -10.907  1.00  0.94           C  
ATOM     74  O   HIS A   7      -6.552   5.457 -11.364  1.00  0.94           O  
ATOM     75  CB  HIS A   7      -4.929   3.036 -11.881  1.00  0.94           C  
ATOM     76  CG  HIS A   7      -4.997   2.362 -10.527  1.00  0.94           C  
ATOM     77  ND1 HIS A   7      -3.875   1.886  -9.884  1.00  0.94           N  
ATOM     78  CD2 HIS A   7      -6.038   2.128  -9.685  1.00  0.94           C  
ATOM     79  CE1 HIS A   7      -4.217   1.387  -8.710  1.00  0.94           C  
ATOM     80  NE2 HIS A   7      -5.525   1.517  -8.565  1.00  0.94           N  
ATOM     81  H   HIS A   7      -2.697   3.613 -10.827  1.00  0.94           H  
ATOM     82  HA  HIS A   7      -4.414   4.929 -12.752  1.00  0.94           H  
ATOM     83 1HB  HIS A   7      -5.925   3.035 -12.323  1.00  0.94           H  
ATOM     84 2HB  HIS A   7      -4.272   2.457 -12.529  1.00  0.94           H  
ATOM     85  HD2 HIS A   7      -7.084   2.386  -9.860  1.00  0.94           H  
ATOM     86  HE1 HIS A   7      -3.527   0.945  -7.986  1.00  0.94           H  
ATOM     87  HE2 HIS A   7      -6.063   1.224  -7.763  1.00  0.94           H  
ATOM     88  N   LEU A   8      -5.048   5.604  -9.686  1.00  0.78           N  
ATOM     89  CA  LEU A   8      -6.004   6.168  -8.746  1.00  0.78           C  
ATOM     90  C   LEU A   8      -6.712   7.370  -9.348  1.00  0.78           C  
ATOM     91  O   LEU A   8      -6.070   8.327  -9.772  1.00  0.78           O  
ATOM     92  CB  LEU A   8      -5.247   6.632  -7.498  1.00  0.78           C  
ATOM     93  CG  LEU A   8      -6.080   7.056  -6.293  1.00  0.78           C  
ATOM     94  CD1 LEU A   8      -6.716   5.870  -5.740  1.00  0.78           C  
ATOM     95  CD2 LEU A   8      -5.210   7.703  -5.262  1.00  0.78           C  
ATOM     96  H   LEU A   8      -4.081   5.478  -9.386  1.00  0.78           H  
ATOM     97  HA  LEU A   8      -6.745   5.407  -8.488  1.00  0.78           H  
ATOM     98 1HB  LEU A   8      -4.589   5.823  -7.178  1.00  0.78           H  
ATOM     99 2HB  LEU A   8      -4.619   7.479  -7.779  1.00  0.78           H  
ATOM    100  HG  LEU A   8      -6.863   7.745  -6.609  1.00  0.78           H  
ATOM    101 1HD1 LEU A   8      -7.323   6.143  -4.879  1.00  0.78           H  
ATOM    102 2HD1 LEU A   8      -7.335   5.398  -6.501  1.00  0.78           H  
ATOM    103 3HD1 LEU A   8      -5.938   5.195  -5.435  1.00  0.78           H  
ATOM    104 1HD2 LEU A   8      -5.816   7.994  -4.401  1.00  0.78           H  
ATOM    105 2HD2 LEU A   8      -4.429   7.007  -4.942  1.00  0.78           H  
ATOM    106 3HD2 LEU A   8      -4.763   8.573  -5.697  1.00  0.78           H  
ATOM    107  N   ARG A   9      -8.044   7.348  -9.347  1.00  0.68           N  
ATOM    108  CA  ARG A   9      -8.786   8.467  -9.929  1.00  0.68           C  
ATOM    109  C   ARG A   9      -9.062   9.504  -8.848  1.00  0.68           C  
ATOM    110  O   ARG A   9      -9.759   9.220  -7.858  1.00  0.68           O  
ATOM    111  CB  ARG A   9     -10.044   7.967 -10.638  1.00  0.68           C  
ATOM    112  CG  ARG A   9     -10.864   9.030 -11.356  1.00  0.68           C  
ATOM    113  CD  ARG A   9     -11.927   8.446 -12.249  1.00  0.68           C  
ATOM    114  NE  ARG A   9     -12.844   9.470 -12.765  1.00  0.68           N  
ATOM    115  CZ  ARG A   9     -12.575  10.303 -13.784  1.00  0.68           C  
ATOM    116  NH1 ARG A   9     -11.399  10.267 -14.377  1.00  0.68           N  
ATOM    117  NH2 ARG A   9     -13.493  11.161 -14.187  1.00  0.68           N  
ATOM    118  H   ARG A   9      -8.545   6.537  -8.958  1.00  0.68           H  
ATOM    119  HA  ARG A   9      -8.160   8.937 -10.690  1.00  0.68           H  
ATOM    120 1HB  ARG A   9      -9.754   7.227 -11.382  1.00  0.68           H  
ATOM    121 2HB  ARG A   9     -10.689   7.459  -9.919  1.00  0.68           H  
ATOM    122 1HG  ARG A   9     -11.346   9.613 -10.632  1.00  0.68           H  
ATOM    123 2HG  ARG A   9     -10.203   9.666 -11.953  1.00  0.68           H  
ATOM    124 1HD  ARG A   9     -11.456   7.954 -13.098  1.00  0.68           H  
ATOM    125 2HD  ARG A   9     -12.513   7.719 -11.690  1.00  0.68           H  
ATOM    126  HE  ARG A   9     -13.800   9.512 -12.376  1.00  0.68           H  
ATOM    127 1HH1 ARG A   9     -10.701   9.611 -14.064  1.00  0.68           H  
ATOM    128 2HH1 ARG A   9     -11.202  10.897 -15.140  1.00  0.68           H  
ATOM    129 1HH2 ARG A   9     -14.403  11.190 -13.724  1.00  0.68           H  
ATOM    130 2HH2 ARG A   9     -13.304  11.785 -14.953  1.00  0.68           H  
ATOM    131  N   VAL A  10      -8.469  10.689  -9.020  1.00  0.63           N  
ATOM    132  CA  VAL A  10      -8.530  11.714  -7.980  1.00  0.63           C  
ATOM    133  C   VAL A  10      -9.108  13.048  -8.445  1.00  0.63           C  
ATOM    134  O   VAL A  10      -8.708  13.574  -9.487  1.00  0.63           O  
ATOM    135  CB  VAL A  10      -7.116  11.981  -7.401  1.00  0.63           C  
ATOM    136  CG1 VAL A  10      -7.172  13.051  -6.346  1.00  0.63           C  
ATOM    137  CG2 VAL A  10      -6.512  10.705  -6.835  1.00  0.63           C  
ATOM    138  H   VAL A  10      -7.960  10.862  -9.893  1.00  0.63           H  
ATOM    139  HA  VAL A  10      -9.155  11.332  -7.185  1.00  0.63           H  
ATOM    140  HB  VAL A  10      -6.507  12.340  -8.164  1.00  0.63           H  
ATOM    141 1HG1 VAL A  10      -6.173  13.237  -5.982  1.00  0.63           H  
ATOM    142 2HG1 VAL A  10      -7.571  13.967  -6.762  1.00  0.63           H  
ATOM    143 3HG1 VAL A  10      -7.809  12.719  -5.523  1.00  0.63           H  
ATOM    144 1HG2 VAL A  10      -5.517  10.916  -6.448  1.00  0.63           H  
ATOM    145 2HG2 VAL A  10      -7.142  10.333  -6.033  1.00  0.63           H  
ATOM    146 3HG2 VAL A  10      -6.440   9.956  -7.622  1.00  0.63           H  
ATOM    147  N   LEU A  11     -10.043  13.575  -7.656  1.00  0.60           N  
ATOM    148  CA  LEU A  11     -10.641  14.891  -7.901  1.00  0.60           C  
ATOM    149  C   LEU A  11     -10.080  15.864  -6.883  1.00  0.60           C  
ATOM    150  O   LEU A  11     -10.069  15.548  -5.692  1.00  0.60           O  
ATOM    151  CB  LEU A  11     -12.167  14.876  -7.764  1.00  0.60           C  
ATOM    152  CG  LEU A  11     -12.946  16.249  -7.934  1.00  0.60           C  
ATOM    153  CD1 LEU A  11     -12.819  16.764  -9.364  1.00  0.60           C  
ATOM    154  CD2 LEU A  11     -14.427  16.034  -7.595  1.00  0.60           C  
ATOM    155  H   LEU A  11     -10.300  13.044  -6.820  1.00  0.60           H  
ATOM    156  HA  LEU A  11     -10.379  15.218  -8.899  1.00  0.60           H  
ATOM    157 1HB  LEU A  11     -12.577  14.197  -8.447  1.00  0.60           H  
ATOM    158 2HB  LEU A  11     -12.375  14.531  -6.789  1.00  0.60           H  
ATOM    159  HG  LEU A  11     -12.519  16.998  -7.259  1.00  0.60           H  
ATOM    160 1HD1 LEU A  11     -13.356  17.703  -9.467  1.00  0.60           H  
ATOM    161 2HD1 LEU A  11     -11.781  16.923  -9.592  1.00  0.60           H  
ATOM    162 3HD1 LEU A  11     -13.235  16.037 -10.055  1.00  0.60           H  
ATOM    163 1HD2 LEU A  11     -14.972  16.974  -7.702  1.00  0.60           H  
ATOM    164 2HD2 LEU A  11     -14.850  15.292  -8.274  1.00  0.60           H  
ATOM    165 3HD2 LEU A  11     -14.519  15.679  -6.573  1.00  0.60           H  
ATOM    166  N   VAL A  12      -9.573  17.003  -7.329  1.00  0.59           N  
ATOM    167  CA  VAL A  12      -9.065  17.977  -6.373  1.00  0.59           C  
ATOM    168  C   VAL A  12      -9.845  19.285  -6.477  1.00  0.59           C  
ATOM    169  O   VAL A  12      -9.776  19.978  -7.498  1.00  0.59           O  
ATOM    170  CB  VAL A  12      -7.589  18.266  -6.634  1.00  0.59           C  
ATOM    171  CG1 VAL A  12      -7.091  19.270  -5.607  1.00  0.59           C  
ATOM    172  CG2 VAL A  12      -6.777  16.975  -6.609  1.00  0.59           C  
ATOM    173  H   VAL A  12      -9.555  17.182  -8.334  1.00  0.59           H  
ATOM    174  HA  VAL A  12      -9.181  17.585  -5.363  1.00  0.59           H  
ATOM    175  HB  VAL A  12      -7.507  18.712  -7.576  1.00  0.59           H  
ATOM    176 1HG1 VAL A  12      -6.047  19.518  -5.797  1.00  0.59           H  
ATOM    177 2HG1 VAL A  12      -7.687  20.179  -5.676  1.00  0.59           H  
ATOM    178 3HG1 VAL A  12      -7.183  18.855  -4.605  1.00  0.59           H  
ATOM    179 1HG2 VAL A  12      -5.733  17.203  -6.813  1.00  0.59           H  
ATOM    180 2HG2 VAL A  12      -6.864  16.509  -5.633  1.00  0.59           H  
ATOM    181 3HG2 VAL A  12      -7.151  16.294  -7.374  1.00  0.59           H  
ATOM    182  N   ALA A  13     -10.568  19.620  -5.410  1.00  0.61           N  
ATOM    183  CA  ALA A  13     -11.405  20.814  -5.371  1.00  0.61           C  
ATOM    184  C   ALA A  13     -10.748  21.966  -4.617  1.00  0.61           C  
ATOM    185  O   ALA A  13     -10.751  22.013  -3.377  1.00  0.61           O  
ATOM    186  CB  ALA A  13     -12.729  20.476  -4.748  1.00  0.61           C  
ATOM    187  H   ALA A  13     -10.555  18.999  -4.600  1.00  0.61           H  
ATOM    188  HA  ALA A  13     -11.571  21.142  -6.393  1.00  0.61           H  
ATOM    189 1HB  ALA A  13     -13.369  21.349  -4.759  1.00  0.61           H  
ATOM    190 2HB  ALA A  13     -13.196  19.676  -5.319  1.00  0.61           H  
ATOM    191 3HB  ALA A  13     -12.578  20.149  -3.738  1.00  0.61           H  
ATOM    192  N   GLU A  14     -10.146  22.867  -5.379  1.00  0.64           N  
ATOM    193  CA  GLU A  14      -9.409  24.009  -4.843  1.00  0.64           C  
ATOM    194  C   GLU A  14      -9.636  25.255  -5.697  1.00  0.64           C  
ATOM    195  O   GLU A  14      -9.617  25.178  -6.922  1.00  0.64           O  
ATOM    196  CB  GLU A  14      -7.910  23.687  -4.782  1.00  0.64           C  
ATOM    197  CG  GLU A  14      -7.494  22.649  -3.748  1.00  0.64           C  
ATOM    198  CD  GLU A  14      -6.057  22.377  -3.805  1.00  0.64           C  
ATOM    199  OE1 GLU A  14      -5.604  22.160  -4.890  1.00  0.64           O  
ATOM    200  OE2 GLU A  14      -5.388  22.467  -2.798  1.00  0.64           O  
ATOM    201  H   GLU A  14     -10.248  22.774  -6.391  1.00  0.64           H  
ATOM    202  HA  GLU A  14      -9.773  24.219  -3.836  1.00  0.64           H  
ATOM    203 1HB  GLU A  14      -7.584  23.320  -5.754  1.00  0.64           H  
ATOM    204 2HB  GLU A  14      -7.351  24.605  -4.581  1.00  0.64           H  
ATOM    205 1HG  GLU A  14      -7.734  23.021  -2.762  1.00  0.64           H  
ATOM    206 2HG  GLU A  14      -8.037  21.724  -3.897  1.00  0.64           H  
ATOM    207  N   ASP A  15      -9.783  26.412  -5.066  1.00  0.68           N  
ATOM    208  CA  ASP A  15      -9.992  27.643  -5.828  1.00  0.68           C  
ATOM    209  C   ASP A  15      -8.693  28.276  -6.322  1.00  0.68           C  
ATOM    210  O   ASP A  15      -8.531  28.585  -7.503  1.00  0.68           O  
ATOM    211  CB  ASP A  15     -10.815  28.631  -4.997  1.00  0.68           C  
ATOM    212  CG  ASP A  15     -10.197  28.966  -3.612  1.00  0.68           C  
ATOM    213  OD1 ASP A  15      -9.210  28.356  -3.232  1.00  0.68           O  
ATOM    214  OD2 ASP A  15     -10.707  29.848  -2.970  1.00  0.68           O  
ATOM    215  H   ASP A  15      -9.777  26.433  -4.057  1.00  0.68           H  
ATOM    216  HA  ASP A  15     -10.574  27.396  -6.712  1.00  0.68           H  
ATOM    217 1HB  ASP A  15     -10.933  29.557  -5.559  1.00  0.68           H  
ATOM    218 2HB  ASP A  15     -11.809  28.216  -4.854  1.00  0.68           H  
ATOM    219  N   ASN A  16      -7.760  28.464  -5.408  1.00  0.71           N  
ATOM    220  CA  ASN A  16      -6.499  29.103  -5.732  1.00  0.71           C  
ATOM    221  C   ASN A  16      -5.786  28.289  -6.794  1.00  0.71           C  
ATOM    222  O   ASN A  16      -5.403  27.136  -6.564  1.00  0.71           O  
ATOM    223  CB  ASN A  16      -5.656  29.274  -4.491  1.00  0.71           C  
ATOM    224  CG  ASN A  16      -4.401  30.118  -4.703  1.00  0.71           C  
ATOM    225  OD1 ASN A  16      -3.769  30.148  -5.775  1.00  0.71           O  
ATOM    226  ND2 ASN A  16      -4.029  30.829  -3.662  1.00  0.71           N  
ATOM    227  H   ASN A  16      -7.982  28.195  -4.451  1.00  0.71           H  
ATOM    228  HA  ASN A  16      -6.707  30.088  -6.153  1.00  0.71           H  
ATOM    229 1HB  ASN A  16      -6.264  29.736  -3.709  1.00  0.71           H  
ATOM    230 2HB  ASN A  16      -5.364  28.298  -4.131  1.00  0.71           H  
ATOM    231 1HD2 ASN A  16      -3.218  31.413  -3.716  1.00  0.71           H  
ATOM    232 2HD2 ASN A  16      -4.560  30.791  -2.813  1.00  0.71           H  
ATOM    233  N   LEU A  17      -5.563  28.917  -7.942  1.00  0.75           N  
ATOM    234  CA  LEU A  17      -4.972  28.258  -9.094  1.00  0.75           C  
ATOM    235  C   LEU A  17      -3.554  27.781  -8.836  1.00  0.75           C  
ATOM    236  O   LEU A  17      -3.057  26.905  -9.535  1.00  0.75           O  
ATOM    237  CB  LEU A  17      -4.979  29.198 -10.291  1.00  0.75           C  
ATOM    238  CG  LEU A  17      -6.373  29.562 -10.809  1.00  0.75           C  
ATOM    239  CD1 LEU A  17      -6.243  30.571 -11.941  1.00  0.75           C  
ATOM    240  CD2 LEU A  17      -7.089  28.305 -11.241  1.00  0.75           C  
ATOM    241  H   LEU A  17      -5.880  29.872  -8.034  1.00  0.75           H  
ATOM    242  HA  LEU A  17      -5.585  27.391  -9.335  1.00  0.75           H  
ATOM    243 1HB  LEU A  17      -4.468  30.118 -10.015  1.00  0.75           H  
ATOM    244 2HB  LEU A  17      -4.430  28.728 -11.107  1.00  0.75           H  
ATOM    245  HG  LEU A  17      -6.947  30.033 -10.006  1.00  0.75           H  
ATOM    246 1HD1 LEU A  17      -7.236  30.844 -12.300  1.00  0.75           H  
ATOM    247 2HD1 LEU A  17      -5.732  31.462 -11.578  1.00  0.75           H  
ATOM    248 3HD1 LEU A  17      -5.671  30.130 -12.756  1.00  0.75           H  
ATOM    249 1HD2 LEU A  17      -8.087  28.554 -11.596  1.00  0.75           H  
ATOM    250 2HD2 LEU A  17      -6.531  27.813 -12.038  1.00  0.75           H  
ATOM    251 3HD2 LEU A  17      -7.163  27.642 -10.387  1.00  0.75           H  
ATOM    252  N   VAL A  18      -2.868  28.380  -7.865  1.00  0.77           N  
ATOM    253  CA  VAL A  18      -1.518  27.931  -7.560  1.00  0.77           C  
ATOM    254  C   VAL A  18      -1.606  26.611  -6.819  1.00  0.77           C  
ATOM    255  O   VAL A  18      -0.884  25.655  -7.114  1.00  0.77           O  
ATOM    256  CB  VAL A  18      -0.766  28.949  -6.694  1.00  0.77           C  
ATOM    257  CG1 VAL A  18       0.575  28.366  -6.282  1.00  0.77           C  
ATOM    258  CG2 VAL A  18      -0.597  30.239  -7.469  1.00  0.77           C  
ATOM    259  H   VAL A  18      -3.305  29.104  -7.299  1.00  0.77           H  
ATOM    260  HA  VAL A  18      -0.972  27.780  -8.492  1.00  0.77           H  
ATOM    261  HB  VAL A  18      -1.333  29.139  -5.784  1.00  0.77           H  
ATOM    262 1HG1 VAL A  18       1.104  29.081  -5.654  1.00  0.77           H  
ATOM    263 2HG1 VAL A  18       0.410  27.444  -5.721  1.00  0.77           H  
ATOM    264 3HG1 VAL A  18       1.168  28.151  -7.170  1.00  0.77           H  
ATOM    265 1HG2 VAL A  18      -0.070  30.966  -6.853  1.00  0.77           H  
ATOM    266 2HG2 VAL A  18      -0.026  30.046  -8.376  1.00  0.77           H  
ATOM    267 3HG2 VAL A  18      -1.581  30.630  -7.732  1.00  0.77           H  
ATOM    268  N   ASN A  19      -2.506  26.546  -5.845  1.00  0.77           N  
ATOM    269  CA  ASN A  19      -2.632  25.344  -5.045  1.00  0.77           C  
ATOM    270  C   ASN A  19      -3.068  24.183  -5.922  1.00  0.77           C  
ATOM    271  O   ASN A  19      -2.556  23.077  -5.763  1.00  0.77           O  
ATOM    272  CB  ASN A  19      -3.567  25.572  -3.887  1.00  0.77           C  
ATOM    273  CG  ASN A  19      -2.953  26.466  -2.839  1.00  0.77           C  
ATOM    274  OD1 ASN A  19      -1.726  26.589  -2.738  1.00  0.77           O  
ATOM    275  ND2 ASN A  19      -3.787  27.108  -2.059  1.00  0.77           N  
ATOM    276  H   ASN A  19      -3.109  27.338  -5.665  1.00  0.77           H  
ATOM    277  HA  ASN A  19      -1.652  25.092  -4.641  1.00  0.77           H  
ATOM    278 1HB  ASN A  19      -4.493  26.019  -4.251  1.00  0.77           H  
ATOM    279 2HB  ASN A  19      -3.826  24.612  -3.434  1.00  0.77           H  
ATOM    280 1HD2 ASN A  19      -3.433  27.724  -1.353  1.00  0.77           H  
ATOM    281 2HD2 ASN A  19      -4.774  26.983  -2.178  1.00  0.77           H  
ATOM    282  N   GLN A  20      -3.863  24.475  -6.972  1.00  0.76           N  
ATOM    283  CA  GLN A  20      -4.311  23.433  -7.904  1.00  0.76           C  
ATOM    284  C   GLN A  20      -3.108  22.770  -8.572  1.00  0.76           C  
ATOM    285  O   GLN A  20      -2.824  21.667  -8.100  1.00  0.76           O  
ATOM    286  CB  GLN A  20      -5.216  23.983  -9.010  1.00  0.76           C  
ATOM    287  CG  GLN A  20      -6.590  24.420  -8.617  1.00  0.76           C  
ATOM    288  CD  GLN A  20      -7.376  24.873  -9.843  1.00  0.76           C  
ATOM    289  OE1 GLN A  20      -6.855  24.886 -10.968  1.00  0.76           O  
ATOM    290  NE2 GLN A  20      -8.624  25.243  -9.644  1.00  0.76           N  
ATOM    291  H   GLN A  20      -4.236  25.422  -7.056  1.00  0.76           H  
ATOM    292  HA  GLN A  20      -4.855  22.676  -7.337  1.00  0.76           H  
ATOM    293 1HB  GLN A  20      -4.728  24.860  -9.436  1.00  0.76           H  
ATOM    294 2HB  GLN A  20      -5.304  23.269  -9.811  1.00  0.76           H  
ATOM    295 1HG  GLN A  20      -7.121  23.587  -8.156  1.00  0.76           H  
ATOM    296 2HG  GLN A  20      -6.525  25.254  -7.917  1.00  0.76           H  
ATOM    297 1HE2 GLN A  20      -9.173  25.547 -10.420  1.00  0.76           H  
ATOM    298 2HE2 GLN A  20      -9.007  25.228  -8.688  1.00  0.76           H  
ATOM    299  N   GLU A  21      -2.138  23.665  -8.809  1.00  0.75           N  
ATOM    300  CA  GLU A  21      -1.125  23.288  -9.763  1.00  0.75           C  
ATOM    301  C   GLU A  21      -0.157  22.481  -8.935  1.00  0.75           C  
ATOM    302  O   GLU A  21       0.342  21.436  -9.358  1.00  0.75           O  
ATOM    303  CB  GLU A  21      -0.411  24.478 -10.404  1.00  0.75           C  
ATOM    304  CG  GLU A  21       0.688  24.040 -11.398  1.00  0.75           C  
ATOM    305  CD  GLU A  21       1.366  25.169 -12.166  1.00  0.75           C  
ATOM    306  OE1 GLU A  21       0.927  26.290 -12.093  1.00  0.75           O  
ATOM    307  OE2 GLU A  21       2.367  24.888 -12.801  1.00  0.75           O  
ATOM    308  H   GLU A  21      -1.663  24.012  -7.974  1.00  0.75           H  
ATOM    309  HA  GLU A  21      -1.556  22.654 -10.536  1.00  0.75           H  
ATOM    310 1HB  GLU A  21      -1.136  25.100 -10.931  1.00  0.75           H  
ATOM    311 2HB  GLU A  21       0.047  25.093  -9.627  1.00  0.75           H  
ATOM    312 1HG  GLU A  21       1.448  23.504 -10.830  1.00  0.75           H  
ATOM    313 2HG  GLU A  21       0.254  23.339 -12.109  1.00  0.75           H  
ATOM    314  N   VAL A  22       0.078  22.976  -7.718  1.00  0.73           N  
ATOM    315  CA  VAL A  22       1.006  22.333  -6.799  1.00  0.73           C  
ATOM    316  C   VAL A  22       0.540  20.938  -6.429  1.00  0.73           C  
ATOM    317  O   VAL A  22       1.320  19.987  -6.509  1.00  0.73           O  
ATOM    318  CB  VAL A  22       1.176  23.170  -5.521  1.00  0.73           C  
ATOM    319  CG1 VAL A  22       1.955  22.375  -4.495  1.00  0.73           C  
ATOM    320  CG2 VAL A  22       1.931  24.463  -5.856  1.00  0.73           C  
ATOM    321  H   VAL A  22      -0.392  23.843  -7.448  1.00  0.73           H  
ATOM    322  HA  VAL A  22       1.974  22.257  -7.291  1.00  0.73           H  
ATOM    323  HB  VAL A  22       0.194  23.404  -5.108  1.00  0.73           H  
ATOM    324 1HG1 VAL A  22       2.073  22.964  -3.588  1.00  0.73           H  
ATOM    325 2HG1 VAL A  22       1.417  21.454  -4.259  1.00  0.73           H  
ATOM    326 3HG1 VAL A  22       2.932  22.132  -4.903  1.00  0.73           H  
ATOM    327 1HG2 VAL A  22       2.048  25.059  -4.952  1.00  0.73           H  
ATOM    328 2HG2 VAL A  22       2.912  24.216  -6.260  1.00  0.73           H  
ATOM    329 3HG2 VAL A  22       1.378  25.030  -6.591  1.00  0.73           H  
ATOM    330  N   ILE A  23      -0.738  20.785  -6.092  1.00  0.72           N  
ATOM    331  CA  ILE A  23      -1.246  19.468  -5.755  1.00  0.72           C  
ATOM    332  C   ILE A  23      -1.205  18.560  -6.962  1.00  0.72           C  
ATOM    333  O   ILE A  23      -0.839  17.390  -6.847  1.00  0.72           O  
ATOM    334  CB  ILE A  23      -2.679  19.522  -5.201  1.00  0.72           C  
ATOM    335  CG1 ILE A  23      -2.684  20.275  -3.897  1.00  0.72           C  
ATOM    336  CG2 ILE A  23      -3.230  18.100  -5.025  1.00  0.72           C  
ATOM    337  CD1 ILE A  23      -1.811  19.666  -2.846  1.00  0.72           C  
ATOM    338  H   ILE A  23      -1.369  21.592  -6.057  1.00  0.72           H  
ATOM    339  HA  ILE A  23      -0.604  19.041  -4.986  1.00  0.72           H  
ATOM    340  HB  ILE A  23      -3.317  20.082  -5.896  1.00  0.72           H  
ATOM    341 1HG1 ILE A  23      -2.342  21.288  -4.080  1.00  0.72           H  
ATOM    342 2HG1 ILE A  23      -3.711  20.326  -3.521  1.00  0.72           H  
ATOM    343 1HG2 ILE A  23      -4.247  18.149  -4.640  1.00  0.72           H  
ATOM    344 2HG2 ILE A  23      -3.230  17.607  -5.991  1.00  0.72           H  
ATOM    345 3HG2 ILE A  23      -2.602  17.541  -4.329  1.00  0.72           H  
ATOM    346 1HD1 ILE A  23      -1.883  20.282  -1.972  1.00  0.72           H  
ATOM    347 2HD1 ILE A  23      -2.151  18.657  -2.620  1.00  0.72           H  
ATOM    348 3HD1 ILE A  23      -0.776  19.636  -3.193  1.00  0.72           H  
ATOM    349  N   SER A  24      -1.556  19.090  -8.135  1.00  0.71           N  
ATOM    350  CA  SER A  24      -1.550  18.268  -9.331  1.00  0.71           C  
ATOM    351  C   SER A  24      -0.145  17.751  -9.594  1.00  0.71           C  
ATOM    352  O   SER A  24       0.047  16.562  -9.861  1.00  0.71           O  
ATOM    353  CB  SER A  24      -1.983  19.088 -10.521  1.00  0.71           C  
ATOM    354  OG  SER A  24      -3.281  19.531 -10.359  1.00  0.71           O  
ATOM    355  H   SER A  24      -1.851  20.066  -8.181  1.00  0.71           H  
ATOM    356  HA  SER A  24      -2.224  17.424  -9.186  1.00  0.71           H  
ATOM    357 1HB  SER A  24      -1.319  19.939 -10.640  1.00  0.71           H  
ATOM    358 2HB  SER A  24      -1.911  18.485 -11.423  1.00  0.71           H  
ATOM    359  HG  SER A  24      -3.249  20.093  -9.560  1.00  0.71           H  
ATOM    360  N   ARG A  25       0.856  18.629  -9.466  1.00  0.71           N  
ATOM    361  CA  ARG A  25       2.226  18.211  -9.691  1.00  0.71           C  
ATOM    362  C   ARG A  25       2.664  17.197  -8.651  1.00  0.71           C  
ATOM    363  O   ARG A  25       3.292  16.199  -8.997  1.00  0.71           O  
ATOM    364  CB  ARG A  25       3.162  19.412  -9.704  1.00  0.71           C  
ATOM    365  CG  ARG A  25       3.050  20.290 -10.966  1.00  0.71           C  
ATOM    366  CD  ARG A  25       3.983  21.450 -10.935  1.00  0.71           C  
ATOM    367  NE  ARG A  25       3.855  22.294 -12.128  1.00  0.71           N  
ATOM    368  CZ  ARG A  25       4.460  22.079 -13.301  1.00  0.71           C  
ATOM    369  NH1 ARG A  25       5.255  21.041 -13.484  1.00  0.71           N  
ATOM    370  NH2 ARG A  25       4.234  22.940 -14.263  1.00  0.71           N  
ATOM    371  H   ARG A  25       0.658  19.605  -9.244  1.00  0.71           H  
ATOM    372  HA  ARG A  25       2.282  17.740 -10.670  1.00  0.71           H  
ATOM    373 1HB  ARG A  25       2.936  20.047  -8.844  1.00  0.71           H  
ATOM    374 2HB  ARG A  25       4.193  19.079  -9.607  1.00  0.71           H  
ATOM    375 1HG  ARG A  25       3.282  19.689 -11.844  1.00  0.71           H  
ATOM    376 2HG  ARG A  25       2.035  20.674 -11.053  1.00  0.71           H  
ATOM    377 1HD  ARG A  25       3.755  22.064 -10.062  1.00  0.71           H  
ATOM    378 2HD  ARG A  25       5.009  21.096 -10.874  1.00  0.71           H  
ATOM    379  HE  ARG A  25       3.256  23.133 -12.090  1.00  0.71           H  
ATOM    380 1HH1 ARG A  25       5.416  20.390 -12.729  1.00  0.71           H  
ATOM    381 2HH1 ARG A  25       5.701  20.900 -14.378  1.00  0.71           H  
ATOM    382 1HH2 ARG A  25       3.607  23.733 -14.058  1.00  0.71           H  
ATOM    383 2HH2 ARG A  25       4.663  22.829 -15.167  1.00  0.71           H  
ATOM    384  N   MET A  26       2.298  17.399  -7.386  1.00  0.73           N  
ATOM    385  CA  MET A  26       2.676  16.433  -6.366  1.00  0.73           C  
ATOM    386  C   MET A  26       2.059  15.068  -6.638  1.00  0.73           C  
ATOM    387  O   MET A  26       2.741  14.044  -6.563  1.00  0.73           O  
ATOM    388  CB  MET A  26       2.296  16.944  -4.987  1.00  0.73           C  
ATOM    389  CG  MET A  26       3.144  18.116  -4.518  1.00  0.73           C  
ATOM    390  SD  MET A  26       2.645  18.756  -2.923  1.00  0.73           S  
ATOM    391  CE  MET A  26       3.992  19.886  -2.633  1.00  0.73           C  
ATOM    392  H   MET A  26       1.782  18.239  -7.124  1.00  0.73           H  
ATOM    393  HA  MET A  26       3.758  16.316  -6.394  1.00  0.73           H  
ATOM    394 1HB  MET A  26       1.251  17.257  -4.992  1.00  0.73           H  
ATOM    395 2HB  MET A  26       2.401  16.137  -4.269  1.00  0.73           H  
ATOM    396 1HG  MET A  26       4.180  17.815  -4.463  1.00  0.73           H  
ATOM    397 2HG  MET A  26       3.080  18.918  -5.241  1.00  0.73           H  
ATOM    398 1HE  MET A  26       3.853  20.390  -1.683  1.00  0.73           H  
ATOM    399 2HE  MET A  26       4.929  19.341  -2.617  1.00  0.73           H  
ATOM    400 3HE  MET A  26       4.025  20.622  -3.425  1.00  0.73           H  
ATOM    401  N   LEU A  27       0.781  15.039  -7.008  1.00  0.76           N  
ATOM    402  CA  LEU A  27       0.142  13.764  -7.269  1.00  0.76           C  
ATOM    403  C   LEU A  27       0.820  13.067  -8.449  1.00  0.76           C  
ATOM    404  O   LEU A  27       1.108  11.866  -8.372  1.00  0.76           O  
ATOM    405  CB  LEU A  27      -1.354  13.982  -7.524  1.00  0.76           C  
ATOM    406  CG  LEU A  27      -2.193  14.427  -6.284  1.00  0.76           C  
ATOM    407  CD1 LEU A  27      -3.592  14.772  -6.698  1.00  0.76           C  
ATOM    408  CD2 LEU A  27      -2.234  13.333  -5.290  1.00  0.76           C  
ATOM    409  H   LEU A  27       0.244  15.904  -7.077  1.00  0.76           H  
ATOM    410  HA  LEU A  27       0.254  13.134  -6.387  1.00  0.76           H  
ATOM    411 1HB  LEU A  27      -1.445  14.775  -8.262  1.00  0.76           H  
ATOM    412 2HB  LEU A  27      -1.787  13.076  -7.927  1.00  0.76           H  
ATOM    413  HG  LEU A  27      -1.732  15.307  -5.841  1.00  0.76           H  
ATOM    414 1HD1 LEU A  27      -4.165  15.090  -5.826  1.00  0.76           H  
ATOM    415 2HD1 LEU A  27      -3.568  15.579  -7.433  1.00  0.76           H  
ATOM    416 3HD1 LEU A  27      -4.050  13.898  -7.123  1.00  0.76           H  
ATOM    417 1HD2 LEU A  27      -2.806  13.651  -4.418  1.00  0.76           H  
ATOM    418 2HD2 LEU A  27      -2.703  12.461  -5.733  1.00  0.76           H  
ATOM    419 3HD2 LEU A  27      -1.220  13.099  -4.999  1.00  0.76           H  
ATOM    420  N   LYS A  28       1.190  13.840  -9.487  1.00  0.80           N  
ATOM    421  CA  LYS A  28       1.901  13.287 -10.640  1.00  0.80           C  
ATOM    422  C   LYS A  28       3.299  12.798 -10.260  1.00  0.80           C  
ATOM    423  O   LYS A  28       3.734  11.744 -10.720  1.00  0.80           O  
ATOM    424  CB  LYS A  28       1.994  14.306 -11.779  1.00  0.80           C  
ATOM    425  CG  LYS A  28       0.664  14.577 -12.474  1.00  0.80           C  
ATOM    426  CD  LYS A  28       0.807  15.602 -13.585  1.00  0.80           C  
ATOM    427  CE  LYS A  28      -0.527  15.867 -14.265  1.00  0.80           C  
ATOM    428  NZ  LYS A  28      -0.402  16.870 -15.364  1.00  0.80           N  
ATOM    429  H   LYS A  28       0.934  14.829  -9.498  1.00  0.80           H  
ATOM    430  HA  LYS A  28       1.336  12.429 -11.005  1.00  0.80           H  
ATOM    431 1HB  LYS A  28       2.362  15.251 -11.383  1.00  0.80           H  
ATOM    432 2HB  LYS A  28       2.706  13.958 -12.524  1.00  0.80           H  
ATOM    433 1HG  LYS A  28       0.271  13.642 -12.883  1.00  0.80           H  
ATOM    434 2HG  LYS A  28      -0.042  14.945 -11.742  1.00  0.80           H  
ATOM    435 1HD  LYS A  28       1.183  16.536 -13.162  1.00  0.80           H  
ATOM    436 2HD  LYS A  28       1.521  15.242 -14.324  1.00  0.80           H  
ATOM    437 1HE  LYS A  28      -0.910  14.933 -14.675  1.00  0.80           H  
ATOM    438 2HE  LYS A  28      -1.233  16.244 -13.523  1.00  0.80           H  
ATOM    439 1HZ  LYS A  28      -1.306  17.021 -15.790  1.00  0.80           H  
ATOM    440 2HZ  LYS A  28      -0.057  17.742 -14.990  1.00  0.80           H  
ATOM    441 3HZ  LYS A  28       0.243  16.526 -16.061  1.00  0.80           H  
ATOM    442  N   GLN A  29       4.000  13.512  -9.374  1.00  0.83           N  
ATOM    443  CA  GLN A  29       5.337  13.086  -8.947  1.00  0.83           C  
ATOM    444  C   GLN A  29       5.289  11.759  -8.203  1.00  0.83           C  
ATOM    445  O   GLN A  29       6.233  10.969  -8.275  1.00  0.83           O  
ATOM    446  CB  GLN A  29       6.029  14.153  -8.101  1.00  0.83           C  
ATOM    447  CG  GLN A  29       6.475  15.383  -8.907  1.00  0.83           C  
ATOM    448  CD  GLN A  29       7.093  16.506  -8.065  1.00  0.83           C  
ATOM    449  OE1 GLN A  29       7.651  16.315  -6.961  1.00  0.83           O  
ATOM    450  NE2 GLN A  29       7.010  17.717  -8.609  1.00  0.83           N  
ATOM    451  H   GLN A  29       3.618  14.386  -9.017  1.00  0.83           H  
ATOM    452  HA  GLN A  29       5.941  12.938  -9.840  1.00  0.83           H  
ATOM    453 1HB  GLN A  29       5.341  14.488  -7.322  1.00  0.83           H  
ATOM    454 2HB  GLN A  29       6.896  13.720  -7.614  1.00  0.83           H  
ATOM    455 1HG  GLN A  29       7.227  15.056  -9.623  1.00  0.83           H  
ATOM    456 2HG  GLN A  29       5.626  15.784  -9.441  1.00  0.83           H  
ATOM    457 1HE2 GLN A  29       7.395  18.509  -8.134  1.00  0.83           H  
ATOM    458 2HE2 GLN A  29       6.576  17.827  -9.502  1.00  0.83           H  
ATOM    459  N   GLU A  30       4.156  11.478  -7.554  1.00  0.85           N  
ATOM    460  CA  GLU A  30       3.971  10.217  -6.848  1.00  0.85           C  
ATOM    461  C   GLU A  30       3.478   9.126  -7.821  1.00  0.85           C  
ATOM    462  O   GLU A  30       3.289   7.971  -7.430  1.00  0.85           O  
ATOM    463  CB  GLU A  30       2.997  10.376  -5.665  1.00  0.85           C  
ATOM    464  CG  GLU A  30       3.483  11.350  -4.564  1.00  0.85           C  
ATOM    465  CD  GLU A  30       4.817  10.964  -3.947  1.00  0.85           C  
ATOM    466  OE1 GLU A  30       4.997   9.828  -3.580  1.00  0.85           O  
ATOM    467  OE2 GLU A  30       5.663  11.830  -3.848  1.00  0.85           O  
ATOM    468  H   GLU A  30       3.427  12.195  -7.502  1.00  0.85           H  
ATOM    469  HA  GLU A  30       4.934   9.901  -6.451  1.00  0.85           H  
ATOM    470 1HB  GLU A  30       2.030  10.732  -6.033  1.00  0.85           H  
ATOM    471 2HB  GLU A  30       2.838   9.414  -5.194  1.00  0.85           H  
ATOM    472 1HG  GLU A  30       3.582  12.340  -4.988  1.00  0.85           H  
ATOM    473 2HG  GLU A  30       2.725  11.398  -3.778  1.00  0.85           H  
ATOM    474  N   GLY A  31       3.334   9.494  -9.102  1.00  0.85           N  
ATOM    475  CA  GLY A  31       2.908   8.624 -10.182  1.00  0.85           C  
ATOM    476  C   GLY A  31       1.423   8.659 -10.526  1.00  0.85           C  
ATOM    477  O   GLY A  31       1.003   7.934 -11.425  1.00  0.85           O  
ATOM    478  H   GLY A  31       3.537  10.449  -9.370  1.00  0.85           H  
ATOM    479 1HA  GLY A  31       3.477   8.889 -11.072  1.00  0.85           H  
ATOM    480 2HA  GLY A  31       3.189   7.601  -9.936  1.00  0.85           H  
ATOM    481  N   ILE A  32       0.622   9.508  -9.886  1.00  0.82           N  
ATOM    482  CA  ILE A  32      -0.802   9.481 -10.202  1.00  0.82           C  
ATOM    483  C   ILE A  32      -1.231  10.295 -11.404  1.00  0.82           C  
ATOM    484  O   ILE A  32      -0.994  11.501 -11.500  1.00  0.82           O  
ATOM    485  CB  ILE A  32      -1.679   9.911  -9.019  1.00  0.82           C  
ATOM    486  CG1 ILE A  32      -1.543   9.020  -7.925  1.00  0.82           C  
ATOM    487  CG2 ILE A  32      -3.119   9.923  -9.403  1.00  0.82           C  
ATOM    488  CD1 ILE A  32      -2.222   9.539  -6.764  1.00  0.82           C  
ATOM    489  H   ILE A  32       0.980  10.164  -9.194  1.00  0.82           H  
ATOM    490  HA  ILE A  32      -1.073   8.449 -10.413  1.00  0.82           H  
ATOM    491  HB  ILE A  32      -1.382  10.896  -8.691  1.00  0.82           H  
ATOM    492 1HG1 ILE A  32      -1.995   8.088  -8.193  1.00  0.82           H  
ATOM    493 2HG1 ILE A  32      -0.492   8.851  -7.702  1.00  0.82           H  
ATOM    494 1HG2 ILE A  32      -3.736  10.229  -8.566  1.00  0.82           H  
ATOM    495 2HG2 ILE A  32      -3.248  10.609 -10.203  1.00  0.82           H  
ATOM    496 3HG2 ILE A  32      -3.430   8.921  -9.729  1.00  0.82           H  
ATOM    497 1HD1 ILE A  32      -2.150   8.825  -5.975  1.00  0.82           H  
ATOM    498 2HD1 ILE A  32      -1.765  10.478  -6.475  1.00  0.82           H  
ATOM    499 3HD1 ILE A  32      -3.264   9.699  -7.003  1.00  0.82           H  
ATOM    500  N   THR A  33      -1.926   9.605 -12.291  1.00  0.78           N  
ATOM    501  CA  THR A  33      -2.536  10.180 -13.470  1.00  0.78           C  
ATOM    502  C   THR A  33      -4.033  10.149 -13.237  1.00  0.78           C  
ATOM    503  O   THR A  33      -4.467   9.981 -12.111  1.00  0.78           O  
ATOM    504  CB  THR A  33      -2.126   9.464 -14.774  1.00  0.78           C  
ATOM    505  OG1 THR A  33      -2.632  10.226 -15.886  1.00  0.78           O  
ATOM    506  CG2 THR A  33      -2.648   8.026 -14.841  1.00  0.78           C  
ATOM    507  H   THR A  33      -2.056   8.602 -12.118  1.00  0.78           H  
ATOM    508  HA  THR A  33      -2.231  11.223 -13.556  1.00  0.78           H  
ATOM    509  HB  THR A  33      -1.039   9.440 -14.834  1.00  0.78           H  
ATOM    510  HG1 THR A  33      -2.327   9.825 -16.709  1.00  0.78           H  
ATOM    511 1HG2 THR A  33      -2.327   7.570 -15.775  1.00  0.78           H  
ATOM    512 2HG2 THR A  33      -2.241   7.468 -14.014  1.00  0.78           H  
ATOM    513 3HG2 THR A  33      -3.725   8.000 -14.791  1.00  0.78           H  
ATOM    514  N   ASN A  34      -4.836  10.368 -14.260  1.00  0.73           N  
ATOM    515  CA  ASN A  34      -6.287  10.392 -14.033  1.00  0.73           C  
ATOM    516  C   ASN A  34      -6.709  11.413 -12.959  1.00  0.73           C  
ATOM    517  O   ASN A  34      -7.551  11.112 -12.099  1.00  0.73           O  
ATOM    518  CB  ASN A  34      -6.818   9.008 -13.626  1.00  0.73           C  
ATOM    519  CG  ASN A  34      -6.651   7.952 -14.695  1.00  0.73           C  
ATOM    520  OD1 ASN A  34      -6.662   8.281 -15.888  1.00  0.73           O  
ATOM    521  ND2 ASN A  34      -6.529   6.693 -14.311  1.00  0.73           N  
ATOM    522  H   ASN A  34      -4.406  10.495 -15.170  1.00  0.73           H  
ATOM    523  HA  ASN A  34      -6.771  10.688 -14.964  1.00  0.73           H  
ATOM    524 1HB  ASN A  34      -6.345   8.648 -12.712  1.00  0.73           H  
ATOM    525 2HB  ASN A  34      -7.880   9.097 -13.405  1.00  0.73           H  
ATOM    526 1HD2 ASN A  34      -6.430   5.974 -14.997  1.00  0.73           H  
ATOM    527 2HD2 ASN A  34      -6.547   6.429 -13.320  1.00  0.73           H  
ATOM    528  N   LEU A  35      -6.121  12.613 -13.021  1.00  0.68           N  
ATOM    529  CA  LEU A  35      -6.471  13.680 -12.090  1.00  0.68           C  
ATOM    530  C   LEU A  35      -7.462  14.652 -12.742  1.00  0.68           C  
ATOM    531  O   LEU A  35      -7.299  15.033 -13.906  1.00  0.68           O  
ATOM    532  CB  LEU A  35      -5.206  14.463 -11.688  1.00  0.68           C  
ATOM    533  CG  LEU A  35      -4.085  13.660 -11.052  1.00  0.68           C  
ATOM    534  CD1 LEU A  35      -2.884  14.541 -10.812  1.00  0.68           C  
ATOM    535  CD2 LEU A  35      -4.596  13.113  -9.815  1.00  0.68           C  
ATOM    536  H   LEU A  35      -5.427  12.780 -13.734  1.00  0.68           H  
ATOM    537  HA  LEU A  35      -6.930  13.244 -11.205  1.00  0.68           H  
ATOM    538 1HB  LEU A  35      -4.804  14.942 -12.575  1.00  0.68           H  
ATOM    539 2HB  LEU A  35      -5.498  15.246 -10.981  1.00  0.68           H  
ATOM    540  HG  LEU A  35      -3.766  12.851 -11.714  1.00  0.68           H  
ATOM    541 1HD1 LEU A  35      -2.090  13.945 -10.362  1.00  0.68           H  
ATOM    542 2HD1 LEU A  35      -2.536  14.942 -11.758  1.00  0.68           H  
ATOM    543 3HD1 LEU A  35      -3.152  15.359 -10.149  1.00  0.68           H  
ATOM    544 1HD2 LEU A  35      -3.835  12.555  -9.311  1.00  0.68           H  
ATOM    545 2HD2 LEU A  35      -4.926  13.927  -9.186  1.00  0.68           H  
ATOM    546 3HD2 LEU A  35      -5.436  12.465 -10.062  1.00  0.68           H  
ATOM    547  N   THR A  36      -8.451  15.084 -11.970  1.00  0.65           N  
ATOM    548  CA  THR A  36      -9.439  16.078 -12.394  1.00  0.65           C  
ATOM    549  C   THR A  36      -9.473  17.204 -11.380  1.00  0.65           C  
ATOM    550  O   THR A  36      -9.411  16.944 -10.180  1.00  0.65           O  
ATOM    551  CB  THR A  36     -10.838  15.457 -12.547  1.00  0.65           C  
ATOM    552  OG1 THR A  36     -10.804  14.425 -13.543  1.00  0.65           O  
ATOM    553  CG2 THR A  36     -11.899  16.500 -12.925  1.00  0.65           C  
ATOM    554  H   THR A  36      -8.530  14.681 -11.035  1.00  0.65           H  
ATOM    555  HA  THR A  36      -9.136  16.494 -13.355  1.00  0.65           H  
ATOM    556  HB  THR A  36     -11.119  15.020 -11.597  1.00  0.65           H  
ATOM    557  HG1 THR A  36     -10.337  14.751 -14.322  1.00  0.65           H  
ATOM    558 1HG2 THR A  36     -12.869  16.013 -13.004  1.00  0.65           H  
ATOM    559 2HG2 THR A  36     -11.956  17.277 -12.166  1.00  0.65           H  
ATOM    560 3HG2 THR A  36     -11.642  16.954 -13.880  1.00  0.65           H  
ATOM    561  N   MET A  37      -9.517  18.441 -11.847  1.00  0.63           N  
ATOM    562  CA  MET A  37      -9.551  19.553 -10.912  1.00  0.63           C  
ATOM    563  C   MET A  37     -10.913  20.234 -10.935  1.00  0.63           C  
ATOM    564  O   MET A  37     -11.576  20.263 -11.972  1.00  0.63           O  
ATOM    565  CB  MET A  37      -8.469  20.552 -11.278  1.00  0.63           C  
ATOM    566  CG  MET A  37      -7.096  19.907 -11.518  1.00  0.63           C  
ATOM    567  SD  MET A  37      -6.423  19.061 -10.098  1.00  0.63           S  
ATOM    568  CE  MET A  37      -6.031  20.441  -9.063  1.00  0.63           C  
ATOM    569  H   MET A  37      -9.546  18.609 -12.843  1.00  0.63           H  
ATOM    570  HA  MET A  37      -9.377  19.184  -9.902  1.00  0.63           H  
ATOM    571 1HB  MET A  37      -8.757  21.093 -12.176  1.00  0.63           H  
ATOM    572 2HB  MET A  37      -8.365  21.286 -10.473  1.00  0.63           H  
ATOM    573 1HG  MET A  37      -7.168  19.194 -12.338  1.00  0.63           H  
ATOM    574 2HG  MET A  37      -6.389  20.683 -11.812  1.00  0.63           H  
ATOM    575 1HE  MET A  37      -5.573  20.095  -8.139  1.00  0.63           H  
ATOM    576 2HE  MET A  37      -5.334  21.063  -9.585  1.00  0.63           H  
ATOM    577 3HE  MET A  37      -6.942  21.006  -8.835  1.00  0.63           H  
ATOM    578  N   ALA A  38     -11.269  20.870  -9.826  1.00  0.61           N  
ATOM    579  CA  ALA A  38     -12.477  21.687  -9.737  1.00  0.61           C  
ATOM    580  C   ALA A  38     -12.110  22.975  -9.003  1.00  0.61           C  
ATOM    581  O   ALA A  38     -11.212  22.966  -8.162  1.00  0.61           O  
ATOM    582  CB  ALA A  38     -13.590  20.925  -9.034  1.00  0.61           C  
ATOM    583  H   ALA A  38     -10.683  20.756  -8.998  1.00  0.61           H  
ATOM    584  HA  ALA A  38     -12.800  21.947 -10.743  1.00  0.61           H  
ATOM    585 1HB  ALA A  38     -14.482  21.545  -8.982  1.00  0.61           H  
ATOM    586 2HB  ALA A  38     -13.803  20.025  -9.584  1.00  0.61           H  
ATOM    587 3HB  ALA A  38     -13.277  20.660  -8.031  1.00  0.61           H  
ATOM    588  N   CYS A  39     -12.782  24.087  -9.330  1.00  0.59           N  
ATOM    589  CA  CYS A  39     -12.442  25.386  -8.727  1.00  0.59           C  
ATOM    590  C   CYS A  39     -13.246  25.842  -7.508  1.00  0.59           C  
ATOM    591  O   CYS A  39     -12.908  26.840  -6.875  1.00  0.59           O  
ATOM    592  CB  CYS A  39     -12.566  26.471  -9.773  1.00  0.59           C  
ATOM    593  SG  CYS A  39     -14.246  26.726 -10.319  1.00  0.59           S  
ATOM    594  H   CYS A  39     -13.510  24.044 -10.027  1.00  0.59           H  
ATOM    595  HA  CYS A  39     -11.401  25.337  -8.439  1.00  0.59           H  
ATOM    596 1HB  CYS A  39     -12.197  27.410  -9.358  1.00  0.59           H  
ATOM    597 2HB  CYS A  39     -11.953  26.228 -10.638  1.00  0.59           H  
ATOM    598  HG  CYS A  39     -14.775  26.806  -9.092  1.00  0.59           H  
ATOM    599  N   ASN A  40     -14.334  25.171  -7.204  1.00  0.58           N  
ATOM    600  CA  ASN A  40     -15.145  25.550  -6.049  1.00  0.58           C  
ATOM    601  C   ASN A  40     -16.057  24.391  -5.663  1.00  0.58           C  
ATOM    602  O   ASN A  40     -16.120  23.402  -6.399  1.00  0.58           O  
ATOM    603  CB  ASN A  40     -15.899  26.853  -6.305  1.00  0.58           C  
ATOM    604  CG  ASN A  40     -16.781  26.839  -7.500  1.00  0.58           C  
ATOM    605  OD1 ASN A  40     -17.527  25.890  -7.747  1.00  0.58           O  
ATOM    606  ND2 ASN A  40     -16.725  27.906  -8.261  1.00  0.58           N  
ATOM    607  H   ASN A  40     -14.575  24.365  -7.754  1.00  0.58           H  
ATOM    608  HA  ASN A  40     -14.479  25.737  -5.211  1.00  0.58           H  
ATOM    609 1HB  ASN A  40     -16.517  27.077  -5.433  1.00  0.58           H  
ATOM    610 2HB  ASN A  40     -15.197  27.679  -6.402  1.00  0.58           H  
ATOM    611 1HD2 ASN A  40     -17.311  27.977  -9.071  1.00  0.58           H  
ATOM    612 2HD2 ASN A  40     -16.121  28.667  -8.017  1.00  0.58           H  
ATOM    613  N   GLY A  41     -16.813  24.505  -4.562  1.00  0.57           N  
ATOM    614  CA  GLY A  41     -17.686  23.408  -4.179  1.00  0.57           C  
ATOM    615  C   GLY A  41     -18.767  23.122  -5.205  1.00  0.57           C  
ATOM    616  O   GLY A  41     -19.096  21.968  -5.453  1.00  0.57           O  
ATOM    617  H   GLY A  41     -16.796  25.317  -3.943  1.00  0.57           H  
ATOM    618 1HA  GLY A  41     -17.083  22.513  -4.035  1.00  0.57           H  
ATOM    619 2HA  GLY A  41     -18.132  23.630  -3.214  1.00  0.57           H  
ATOM    620  N   ALA A  42     -19.328  24.165  -5.825  1.00  0.56           N  
ATOM    621  CA  ALA A  42     -20.398  23.945  -6.790  1.00  0.56           C  
ATOM    622  C   ALA A  42     -19.896  23.112  -7.948  1.00  0.56           C  
ATOM    623  O   ALA A  42     -20.574  22.191  -8.406  1.00  0.56           O  
ATOM    624  CB  ALA A  42     -20.939  25.262  -7.308  1.00  0.56           C  
ATOM    625  H   ALA A  42     -19.014  25.104  -5.620  1.00  0.56           H  
ATOM    626  HA  ALA A  42     -21.198  23.397  -6.296  1.00  0.56           H  
ATOM    627 1HB  ALA A  42     -21.744  25.069  -8.015  1.00  0.56           H  
ATOM    628 2HB  ALA A  42     -21.317  25.854  -6.477  1.00  0.56           H  
ATOM    629 3HB  ALA A  42     -20.144  25.813  -7.808  1.00  0.56           H  
ATOM    630  N   LYS A  43     -18.670  23.392  -8.382  1.00  0.56           N  
ATOM    631  CA  LYS A  43     -18.133  22.648  -9.496  1.00  0.56           C  
ATOM    632  C   LYS A  43     -17.755  21.260  -9.046  1.00  0.56           C  
ATOM    633  O   LYS A  43     -17.973  20.308  -9.787  1.00  0.56           O  
ATOM    634  CB  LYS A  43     -16.942  23.365 -10.137  1.00  0.56           C  
ATOM    635  CG  LYS A  43     -17.306  24.647 -10.875  1.00  0.56           C  
ATOM    636  CD  LYS A  43     -18.251  24.391 -12.036  1.00  0.56           C  
ATOM    637  CE  LYS A  43     -18.499  25.676 -12.824  1.00  0.56           C  
ATOM    638  NZ  LYS A  43     -19.474  25.477 -13.936  1.00  0.56           N  
ATOM    639  H   LYS A  43     -18.145  24.157  -7.967  1.00  0.56           H  
ATOM    640  HA  LYS A  43     -18.911  22.554 -10.253  1.00  0.56           H  
ATOM    641 1HB  LYS A  43     -16.223  23.626  -9.357  1.00  0.56           H  
ATOM    642 2HB  LYS A  43     -16.445  22.697 -10.834  1.00  0.56           H  
ATOM    643 1HG  LYS A  43     -17.772  25.350 -10.193  1.00  0.56           H  
ATOM    644 2HG  LYS A  43     -16.412  25.092 -11.275  1.00  0.56           H  
ATOM    645 1HD  LYS A  43     -17.824  23.637 -12.699  1.00  0.56           H  
ATOM    646 2HD  LYS A  43     -19.207  24.016 -11.655  1.00  0.56           H  
ATOM    647 1HE  LYS A  43     -18.883  26.440 -12.148  1.00  0.56           H  
ATOM    648 2HE  LYS A  43     -17.553  26.019 -13.243  1.00  0.56           H  
ATOM    649 1HZ  LYS A  43     -19.603  26.348 -14.431  1.00  0.56           H  
ATOM    650 2HZ  LYS A  43     -19.124  24.776 -14.573  1.00  0.56           H  
ATOM    651 3HZ  LYS A  43     -20.363  25.172 -13.557  1.00  0.56           H  
ATOM    652  N   ALA A  44     -17.235  21.112  -7.828  1.00  0.55           N  
ATOM    653  CA  ALA A  44     -16.881  19.785  -7.351  1.00  0.55           C  
ATOM    654  C   ALA A  44     -18.118  18.904  -7.313  1.00  0.55           C  
ATOM    655  O   ALA A  44     -18.084  17.744  -7.726  1.00  0.55           O  
ATOM    656  CB  ALA A  44     -16.266  19.867  -5.979  1.00  0.55           C  
ATOM    657  H   ALA A  44     -17.059  21.926  -7.237  1.00  0.55           H  
ATOM    658  HA  ALA A  44     -16.164  19.349  -8.047  1.00  0.55           H  
ATOM    659 1HB  ALA A  44     -15.991  18.870  -5.639  1.00  0.55           H  
ATOM    660 2HB  ALA A  44     -15.386  20.498  -6.025  1.00  0.55           H  
ATOM    661 3HB  ALA A  44     -16.986  20.301  -5.288  1.00  0.55           H  
ATOM    662  N   ILE A  45     -19.244  19.482  -6.889  1.00  0.55           N  
ATOM    663  CA  ILE A  45     -20.486  18.738  -6.824  1.00  0.55           C  
ATOM    664  C   ILE A  45     -20.903  18.334  -8.230  1.00  0.55           C  
ATOM    665  O   ILE A  45     -21.229  17.167  -8.459  1.00  0.55           O  
ATOM    666  CB  ILE A  45     -21.614  19.565  -6.181  1.00  0.55           C  
ATOM    667  CG1 ILE A  45     -21.342  19.839  -4.691  1.00  0.55           C  
ATOM    668  CG2 ILE A  45     -22.921  18.769  -6.304  1.00  0.55           C  
ATOM    669  CD1 ILE A  45     -22.253  20.913  -4.135  1.00  0.55           C  
ATOM    670  H   ILE A  45     -19.223  20.448  -6.561  1.00  0.55           H  
ATOM    671  HA  ILE A  45     -20.328  17.837  -6.235  1.00  0.55           H  
ATOM    672  HB  ILE A  45     -21.707  20.525  -6.693  1.00  0.55           H  
ATOM    673 1HG1 ILE A  45     -21.510  18.931  -4.125  1.00  0.55           H  
ATOM    674 2HG1 ILE A  45     -20.314  20.134  -4.556  1.00  0.55           H  
ATOM    675 1HG2 ILE A  45     -23.734  19.341  -5.864  1.00  0.55           H  
ATOM    676 2HG2 ILE A  45     -23.135  18.583  -7.358  1.00  0.55           H  
ATOM    677 3HG2 ILE A  45     -22.818  17.817  -5.778  1.00  0.55           H  
ATOM    678 1HD1 ILE A  45     -22.056  21.082  -3.097  1.00  0.55           H  
ATOM    679 2HD1 ILE A  45     -22.085  21.838  -4.683  1.00  0.55           H  
ATOM    680 3HD1 ILE A  45     -23.288  20.604  -4.254  1.00  0.55           H  
ATOM    681  N   ASP A  46     -20.869  19.284  -9.185  1.00  0.55           N  
ATOM    682  CA  ASP A  46     -21.228  18.969 -10.568  1.00  0.55           C  
ATOM    683  C   ASP A  46     -20.300  17.909 -11.173  1.00  0.55           C  
ATOM    684  O   ASP A  46     -20.768  16.993 -11.850  1.00  0.55           O  
ATOM    685  CB  ASP A  46     -21.202  20.224 -11.467  1.00  0.55           C  
ATOM    686  CG  ASP A  46     -22.374  21.208 -11.256  1.00  0.55           C  
ATOM    687  OD1 ASP A  46     -23.341  20.852 -10.619  1.00  0.55           O  
ATOM    688  OD2 ASP A  46     -22.294  22.299 -11.787  1.00  0.55           O  
ATOM    689  H   ASP A  46     -20.603  20.240  -8.940  1.00  0.55           H  
ATOM    690  HA  ASP A  46     -22.242  18.573 -10.572  1.00  0.55           H  
ATOM    691 1HB  ASP A  46     -20.271  20.760 -11.284  1.00  0.55           H  
ATOM    692 2HB  ASP A  46     -21.192  19.915 -12.514  1.00  0.55           H  
ATOM    693  N   PHE A  47     -18.995  17.973 -10.878  1.00  0.55           N  
ATOM    694  CA  PHE A  47     -18.078  16.971 -11.411  1.00  0.55           C  
ATOM    695  C   PHE A  47     -18.399  15.598 -10.861  1.00  0.55           C  
ATOM    696  O   PHE A  47     -18.377  14.605 -11.596  1.00  0.55           O  
ATOM    697  CB  PHE A  47     -16.614  17.286 -11.082  1.00  0.55           C  
ATOM    698  CG  PHE A  47     -15.895  18.223 -11.995  1.00  0.55           C  
ATOM    699  CD1 PHE A  47     -15.609  19.509 -11.628  1.00  0.55           C  
ATOM    700  CD2 PHE A  47     -15.476  17.785 -13.237  1.00  0.55           C  
ATOM    701  CE1 PHE A  47     -14.926  20.354 -12.468  1.00  0.55           C  
ATOM    702  CE2 PHE A  47     -14.788  18.623 -14.085  1.00  0.55           C  
ATOM    703  CZ  PHE A  47     -14.514  19.912 -13.698  1.00  0.55           C  
ATOM    704  H   PHE A  47     -18.640  18.736 -10.312  1.00  0.55           H  
ATOM    705  HA  PHE A  47     -18.194  16.942 -12.495  1.00  0.55           H  
ATOM    706 1HB  PHE A  47     -16.575  17.711 -10.078  1.00  0.55           H  
ATOM    707 2HB  PHE A  47     -16.051  16.353 -11.046  1.00  0.55           H  
ATOM    708  HD1 PHE A  47     -15.913  19.853 -10.663  1.00  0.55           H  
ATOM    709  HD2 PHE A  47     -15.691  16.759 -13.539  1.00  0.55           H  
ATOM    710  HE1 PHE A  47     -14.706  21.370 -12.158  1.00  0.55           H  
ATOM    711  HE2 PHE A  47     -14.458  18.266 -15.059  1.00  0.55           H  
ATOM    712  HZ  PHE A  47     -13.966  20.579 -14.361  1.00  0.55           H  
ATOM    713  N   VAL A  48     -18.737  15.521  -9.579  1.00  0.55           N  
ATOM    714  CA  VAL A  48     -19.065  14.227  -9.023  1.00  0.55           C  
ATOM    715  C   VAL A  48     -20.392  13.749  -9.603  1.00  0.55           C  
ATOM    716  O   VAL A  48     -20.516  12.589  -9.980  1.00  0.55           O  
ATOM    717  CB  VAL A  48     -19.098  14.244  -7.493  1.00  0.55           C  
ATOM    718  CG1 VAL A  48     -19.591  12.900  -6.988  1.00  0.55           C  
ATOM    719  CG2 VAL A  48     -17.709  14.495  -6.952  1.00  0.55           C  
ATOM    720  H   VAL A  48     -18.734  16.354  -8.986  1.00  0.55           H  
ATOM    721  HA  VAL A  48     -18.293  13.523  -9.314  1.00  0.55           H  
ATOM    722  HB  VAL A  48     -19.785  15.026  -7.152  1.00  0.55           H  
ATOM    723 1HG1 VAL A  48     -19.619  12.902  -5.915  1.00  0.55           H  
ATOM    724 2HG1 VAL A  48     -20.574  12.717  -7.375  1.00  0.55           H  
ATOM    725 3HG1 VAL A  48     -18.918  12.112  -7.326  1.00  0.55           H  
ATOM    726 1HG2 VAL A  48     -17.747  14.500  -5.872  1.00  0.55           H  
ATOM    727 2HG2 VAL A  48     -17.036  13.708  -7.292  1.00  0.55           H  
ATOM    728 3HG2 VAL A  48     -17.350  15.451  -7.307  1.00  0.55           H  
ATOM    729  N   LYS A  49     -21.387  14.632  -9.701  1.00  0.56           N  
ATOM    730  CA  LYS A  49     -22.678  14.227 -10.244  1.00  0.56           C  
ATOM    731  C   LYS A  49     -22.527  13.659 -11.650  1.00  0.56           C  
ATOM    732  O   LYS A  49     -23.009  12.557 -11.930  1.00  0.56           O  
ATOM    733  CB  LYS A  49     -23.644  15.412 -10.272  1.00  0.56           C  
ATOM    734  CG  LYS A  49     -25.053  15.086 -10.771  1.00  0.56           C  
ATOM    735  CD  LYS A  49     -25.951  16.318 -10.703  1.00  0.56           C  
ATOM    736  CE  LYS A  49     -27.406  15.983 -11.045  1.00  0.56           C  
ATOM    737  NZ  LYS A  49     -27.572  15.579 -12.469  1.00  0.56           N  
ATOM    738  H   LYS A  49     -21.254  15.589  -9.382  1.00  0.56           H  
ATOM    739  HA  LYS A  49     -23.092  13.446  -9.608  1.00  0.56           H  
ATOM    740 1HB  LYS A  49     -23.715  15.845  -9.276  1.00  0.56           H  
ATOM    741 2HB  LYS A  49     -23.236  16.185 -10.924  1.00  0.56           H  
ATOM    742 1HG  LYS A  49     -25.002  14.741 -11.811  1.00  0.56           H  
ATOM    743 2HG  LYS A  49     -25.487  14.291 -10.170  1.00  0.56           H  
ATOM    744 1HD  LYS A  49     -25.907  16.742  -9.698  1.00  0.56           H  
ATOM    745 2HD  LYS A  49     -25.583  17.064 -11.407  1.00  0.56           H  
ATOM    746 1HE  LYS A  49     -27.743  15.168 -10.407  1.00  0.56           H  
ATOM    747 2HE  LYS A  49     -28.023  16.860 -10.856  1.00  0.56           H  
ATOM    748 1HZ  LYS A  49     -28.533  15.360 -12.662  1.00  0.56           H  
ATOM    749 2HZ  LYS A  49     -27.273  16.314 -13.082  1.00  0.56           H  
ATOM    750 3HZ  LYS A  49     -27.008  14.738 -12.662  1.00  0.56           H  
ATOM    751  N   GLU A  50     -21.837  14.390 -12.536  1.00  0.57           N  
ATOM    752  CA  GLU A  50     -21.657  13.920 -13.908  1.00  0.57           C  
ATOM    753  C   GLU A  50     -20.870  12.618 -13.944  1.00  0.57           C  
ATOM    754  O   GLU A  50     -21.194  11.707 -14.714  1.00  0.57           O  
ATOM    755  CB  GLU A  50     -20.956  14.978 -14.776  1.00  0.57           C  
ATOM    756  CG  GLU A  50     -21.809  16.214 -15.106  1.00  0.57           C  
ATOM    757  CD  GLU A  50     -21.080  17.250 -15.955  1.00  0.57           C  
ATOM    758  OE1 GLU A  50     -19.892  17.116 -16.143  1.00  0.57           O  
ATOM    759  OE2 GLU A  50     -21.724  18.165 -16.424  1.00  0.57           O  
ATOM    760  H   GLU A  50     -21.442  15.290 -12.256  1.00  0.57           H  
ATOM    761  HA  GLU A  50     -22.645  13.729 -14.334  1.00  0.57           H  
ATOM    762 1HB  GLU A  50     -20.060  15.327 -14.252  1.00  0.57           H  
ATOM    763 2HB  GLU A  50     -20.633  14.526 -15.712  1.00  0.57           H  
ATOM    764 1HG  GLU A  50     -22.704  15.889 -15.636  1.00  0.57           H  
ATOM    765 2HG  GLU A  50     -22.123  16.675 -14.169  1.00  0.57           H  
ATOM    766  N   SER A  51     -19.865  12.504 -13.074  1.00  0.58           N  
ATOM    767  CA  SER A  51     -19.060  11.303 -13.006  1.00  0.58           C  
ATOM    768  C   SER A  51     -19.919  10.113 -12.620  1.00  0.58           C  
ATOM    769  O   SER A  51     -19.798   9.038 -13.209  1.00  0.58           O  
ATOM    770  CB  SER A  51     -17.957  11.513 -12.008  1.00  0.58           C  
ATOM    771  OG  SER A  51     -17.073  12.501 -12.470  1.00  0.58           O  
ATOM    772  H   SER A  51     -19.618  13.283 -12.463  1.00  0.58           H  
ATOM    773  HA  SER A  51     -18.623  11.118 -13.986  1.00  0.58           H  
ATOM    774 1HB  SER A  51     -18.375  11.815 -11.060  1.00  0.58           H  
ATOM    775 2HB  SER A  51     -17.442  10.600 -11.840  1.00  0.58           H  
ATOM    776  HG  SER A  51     -17.564  13.343 -12.392  1.00  0.58           H  
ATOM    777  N   ILE A  52     -20.833  10.309 -11.674  1.00  0.61           N  
ATOM    778  CA  ILE A  52     -21.723   9.237 -11.262  1.00  0.61           C  
ATOM    779  C   ILE A  52     -22.633   8.832 -12.408  1.00  0.61           C  
ATOM    780  O   ILE A  52     -22.756   7.646 -12.712  1.00  0.61           O  
ATOM    781  CB  ILE A  52     -22.565   9.645 -10.043  1.00  0.61           C  
ATOM    782  CG1 ILE A  52     -21.668   9.791  -8.816  1.00  0.61           C  
ATOM    783  CG2 ILE A  52     -23.659   8.621  -9.804  1.00  0.61           C  
ATOM    784  CD1 ILE A  52     -22.346  10.477  -7.686  1.00  0.61           C  
ATOM    785  H   ILE A  52     -20.887  11.214 -11.206  1.00  0.61           H  
ATOM    786  HA  ILE A  52     -21.121   8.376 -10.984  1.00  0.61           H  
ATOM    787  HB  ILE A  52     -23.016  10.619 -10.230  1.00  0.61           H  
ATOM    788 1HG1 ILE A  52     -21.354   8.805  -8.484  1.00  0.61           H  
ATOM    789 2HG1 ILE A  52     -20.782  10.352  -9.090  1.00  0.61           H  
ATOM    790 1HG2 ILE A  52     -24.258   8.926  -8.946  1.00  0.61           H  
ATOM    791 2HG2 ILE A  52     -24.296   8.557 -10.686  1.00  0.61           H  
ATOM    792 3HG2 ILE A  52     -23.210   7.648  -9.608  1.00  0.61           H  
ATOM    793 1HD1 ILE A  52     -21.665  10.556  -6.864  1.00  0.61           H  
ATOM    794 2HD1 ILE A  52     -22.643  11.471  -8.011  1.00  0.61           H  
ATOM    795 3HD1 ILE A  52     -23.227   9.912  -7.378  1.00  0.61           H  
ATOM    796  N   GLU A  53     -23.212   9.811 -13.102  1.00  0.63           N  
ATOM    797  CA  GLU A  53     -24.120   9.513 -14.207  1.00  0.63           C  
ATOM    798  C   GLU A  53     -23.426   8.706 -15.310  1.00  0.63           C  
ATOM    799  O   GLU A  53     -24.034   7.817 -15.911  1.00  0.63           O  
ATOM    800  CB  GLU A  53     -24.704  10.810 -14.788  1.00  0.63           C  
ATOM    801  CG  GLU A  53     -25.694  11.530 -13.861  1.00  0.63           C  
ATOM    802  CD  GLU A  53     -26.231  12.835 -14.425  1.00  0.63           C  
ATOM    803  OE1 GLU A  53     -25.866  13.205 -15.515  1.00  0.63           O  
ATOM    804  OE2 GLU A  53     -27.003  13.482 -13.732  1.00  0.63           O  
ATOM    805  H   GLU A  53     -23.052  10.780 -12.823  1.00  0.63           H  
ATOM    806  HA  GLU A  53     -24.941   8.912 -13.818  1.00  0.63           H  
ATOM    807 1HB  GLU A  53     -23.890  11.503 -15.006  1.00  0.63           H  
ATOM    808 2HB  GLU A  53     -25.210  10.595 -15.727  1.00  0.63           H  
ATOM    809 1HG  GLU A  53     -26.533  10.863 -13.666  1.00  0.63           H  
ATOM    810 2HG  GLU A  53     -25.202  11.727 -12.911  1.00  0.63           H  
ATOM    811  N   ASN A  54     -22.143   8.992 -15.549  1.00  0.66           N  
ATOM    812  CA  ASN A  54     -21.368   8.282 -16.562  1.00  0.66           C  
ATOM    813  C   ASN A  54     -20.520   7.128 -15.996  1.00  0.66           C  
ATOM    814  O   ASN A  54     -19.724   6.533 -16.724  1.00  0.66           O  
ATOM    815  CB  ASN A  54     -20.468   9.263 -17.286  1.00  0.66           C  
ATOM    816  CG  ASN A  54     -21.229  10.232 -18.148  1.00  0.66           C  
ATOM    817  OD1 ASN A  54     -22.208   9.866 -18.812  1.00  0.66           O  
ATOM    818  ND2 ASN A  54     -20.796  11.468 -18.153  1.00  0.66           N  
ATOM    819  H   ASN A  54     -21.709   9.763 -15.040  1.00  0.66           H  
ATOM    820  HA  ASN A  54     -22.064   7.847 -17.279  1.00  0.66           H  
ATOM    821 1HB  ASN A  54     -19.895   9.830 -16.542  1.00  0.66           H  
ATOM    822 2HB  ASN A  54     -19.751   8.720 -17.901  1.00  0.66           H  
ATOM    823 1HD2 ASN A  54     -21.260  12.159 -18.707  1.00  0.66           H  
ATOM    824 2HD2 ASN A  54     -20.002  11.720 -17.597  1.00  0.66           H  
ATOM    825  N   ASN A  55     -20.676   6.824 -14.705  1.00  0.68           N  
ATOM    826  CA  ASN A  55     -19.928   5.786 -13.984  1.00  0.68           C  
ATOM    827  C   ASN A  55     -18.397   5.993 -13.969  1.00  0.68           C  
ATOM    828  O   ASN A  55     -17.640   5.026 -13.842  1.00  0.68           O  
ATOM    829  CB  ASN A  55     -20.258   4.406 -14.551  1.00  0.68           C  
ATOM    830  CG  ASN A  55     -21.714   4.035 -14.391  1.00  0.68           C  
ATOM    831  OD1 ASN A  55     -22.265   4.056 -13.283  1.00  0.68           O  
ATOM    832  ND2 ASN A  55     -22.349   3.697 -15.488  1.00  0.68           N  
ATOM    833  H   ASN A  55     -21.373   7.326 -14.160  1.00  0.68           H  
ATOM    834  HA  ASN A  55     -20.258   5.817 -12.944  1.00  0.68           H  
ATOM    835 1HB  ASN A  55     -19.995   4.353 -15.603  1.00  0.68           H  
ATOM    836 2HB  ASN A  55     -19.657   3.660 -14.034  1.00  0.68           H  
ATOM    837 1HD2 ASN A  55     -23.316   3.445 -15.447  1.00  0.68           H  
ATOM    838 2HD2 ASN A  55     -21.867   3.697 -16.364  1.00  0.68           H  
ATOM    839  N   GLU A  56     -17.938   7.245 -14.063  1.00  0.69           N  
ATOM    840  CA  GLU A  56     -16.513   7.577 -14.008  1.00  0.69           C  
ATOM    841  C   GLU A  56     -16.147   8.090 -12.618  1.00  0.69           C  
ATOM    842  O   GLU A  56     -15.657   9.209 -12.458  1.00  0.69           O  
ATOM    843  CB  GLU A  56     -16.164   8.629 -15.064  1.00  0.69           C  
ATOM    844  CG  GLU A  56     -16.369   8.195 -16.519  1.00  0.69           C  
ATOM    845  CD  GLU A  56     -15.979   9.273 -17.527  1.00  0.69           C  
ATOM    846  OE1 GLU A  56     -15.684  10.370 -17.110  1.00  0.69           O  
ATOM    847  OE2 GLU A  56     -15.969   8.992 -18.704  1.00  0.69           O  
ATOM    848  H   GLU A  56     -18.617   7.995 -14.122  1.00  0.69           H  
ATOM    849  HA  GLU A  56     -15.934   6.675 -14.204  1.00  0.69           H  
ATOM    850 1HB  GLU A  56     -16.767   9.522 -14.894  1.00  0.69           H  
ATOM    851 2HB  GLU A  56     -15.123   8.913 -14.953  1.00  0.69           H  
ATOM    852 1HG  GLU A  56     -15.776   7.302 -16.708  1.00  0.69           H  
ATOM    853 2HG  GLU A  56     -17.418   7.936 -16.660  1.00  0.69           H  
ATOM    854  N   ASN A  57     -16.324   7.252 -11.624  1.00  0.68           N  
ATOM    855  CA  ASN A  57     -16.171   7.653 -10.230  1.00  0.68           C  
ATOM    856  C   ASN A  57     -14.751   7.655  -9.730  1.00  0.68           C  
ATOM    857  O   ASN A  57     -14.211   6.554  -9.800  1.00  0.68           O  
ATOM    858  CB  ASN A  57     -16.961   6.698  -9.354  1.00  0.68           C  
ATOM    859  CG  ASN A  57     -18.436   6.830  -9.541  1.00  0.68           C  
ATOM    860  OD1 ASN A  57     -18.976   7.933  -9.543  1.00  0.68           O  
ATOM    861  ND2 ASN A  57     -19.104   5.716  -9.699  1.00  0.68           N  
ATOM    862  H   ASN A  57     -16.657   6.320 -11.845  1.00  0.68           H  
ATOM    863  HA  ASN A  57     -16.558   8.668 -10.118  1.00  0.68           H  
ATOM    864 1HB  ASN A  57     -16.670   5.674  -9.591  1.00  0.68           H  
ATOM    865 2HB  ASN A  57     -16.725   6.868  -8.306  1.00  0.68           H  
ATOM    866 1HD2 ASN A  57     -20.096   5.742  -9.831  1.00  0.68           H  
ATOM    867 2HD2 ASN A  57     -18.625   4.837  -9.693  1.00  0.68           H  
ATOM    868  N   PHE A  58     -14.661   8.344  -8.594  1.00  0.66           N  
ATOM    869  CA  PHE A  58     -13.341   8.825  -8.221  1.00  0.66           C  
ATOM    870  C   PHE A  58     -13.037   7.984  -7.008  1.00  0.66           C  
ATOM    871  O   PHE A  58     -13.954   7.689  -6.236  1.00  0.66           O  
ATOM    872  CB  PHE A  58     -13.262  10.317  -7.821  1.00  0.66           C  
ATOM    873  CG  PHE A  58     -13.601  11.327  -8.880  1.00  0.66           C  
ATOM    874  CD1 PHE A  58     -14.903  11.800  -9.025  1.00  0.66           C  
ATOM    875  CD2 PHE A  58     -12.623  11.817  -9.730  1.00  0.66           C  
ATOM    876  CE1 PHE A  58     -15.198  12.740  -9.994  1.00  0.66           C  
ATOM    877  CE2 PHE A  58     -12.923  12.737 -10.705  1.00  0.66           C  
ATOM    878  CZ  PHE A  58     -14.211  13.206 -10.836  1.00  0.66           C  
ATOM    879  H   PHE A  58     -15.074   7.857  -7.818  1.00  0.66           H  
ATOM    880  HA  PHE A  58     -12.617   8.601  -8.997  1.00  0.66           H  
ATOM    881 1HB  PHE A  58     -13.864  10.520  -6.978  1.00  0.66           H  
ATOM    882 2HB  PHE A  58     -12.234  10.522  -7.504  1.00  0.66           H  
ATOM    883  HD1 PHE A  58     -15.691  11.431  -8.362  1.00  0.66           H  
ATOM    884  HD2 PHE A  58     -11.599  11.472  -9.618  1.00  0.66           H  
ATOM    885  HE1 PHE A  58     -16.209  13.111 -10.104  1.00  0.66           H  
ATOM    886  HE2 PHE A  58     -12.141  13.093 -11.361  1.00  0.66           H  
ATOM    887  HZ  PHE A  58     -14.452  13.939 -11.605  1.00  0.66           H  
ATOM    888  N   ASP A  59     -11.776   7.641  -6.810  1.00  0.64           N  
ATOM    889  CA  ASP A  59     -11.372   6.841  -5.669  1.00  0.64           C  
ATOM    890  C   ASP A  59     -11.143   7.730  -4.466  1.00  0.64           C  
ATOM    891  O   ASP A  59     -11.354   7.325  -3.321  1.00  0.64           O  
ATOM    892  CB  ASP A  59     -10.077   6.101  -5.989  1.00  0.64           C  
ATOM    893  CG  ASP A  59     -10.197   5.040  -7.093  1.00  0.64           C  
ATOM    894  OD1 ASP A  59     -10.899   4.075  -6.887  1.00  0.64           O  
ATOM    895  OD2 ASP A  59      -9.570   5.202  -8.141  1.00  0.64           O  
ATOM    896  H   ASP A  59     -11.062   7.962  -7.455  1.00  0.64           H  
ATOM    897  HA  ASP A  59     -12.163   6.128  -5.436  1.00  0.64           H  
ATOM    898 1HB  ASP A  59      -9.341   6.843  -6.304  1.00  0.64           H  
ATOM    899 2HB  ASP A  59      -9.703   5.627  -5.085  1.00  0.64           H  
ATOM    900  N   LEU A  60     -10.688   8.946  -4.739  1.00  0.62           N  
ATOM    901  CA  LEU A  60     -10.398   9.871  -3.663  1.00  0.62           C  
ATOM    902  C   LEU A  60     -10.644  11.313  -4.079  1.00  0.62           C  
ATOM    903  O   LEU A  60     -10.214  11.743  -5.153  1.00  0.62           O  
ATOM    904  CB  LEU A  60      -8.948   9.659  -3.203  1.00  0.62           C  
ATOM    905  CG  LEU A  60      -8.446  10.516  -2.083  1.00  0.62           C  
ATOM    906  CD1 LEU A  60      -9.233  10.178  -0.873  1.00  0.62           C  
ATOM    907  CD2 LEU A  60      -6.969  10.214  -1.854  1.00  0.62           C  
ATOM    908  H   LEU A  60     -10.515   9.202  -5.711  1.00  0.62           H  
ATOM    909  HA  LEU A  60     -11.063   9.647  -2.827  1.00  0.62           H  
ATOM    910 1HB  LEU A  60      -8.844   8.622  -2.885  1.00  0.62           H  
ATOM    911 2HB  LEU A  60      -8.294   9.816  -4.054  1.00  0.62           H  
ATOM    912  HG  LEU A  60      -8.583  11.578  -2.312  1.00  0.62           H  
ATOM    913 1HD1 LEU A  60      -8.905  10.748  -0.067  1.00  0.62           H  
ATOM    914 2HD1 LEU A  60     -10.275  10.388  -1.058  1.00  0.62           H  
ATOM    915 3HD1 LEU A  60      -9.106   9.127  -0.651  1.00  0.62           H  
ATOM    916 1HD2 LEU A  60      -6.600  10.809  -1.025  1.00  0.62           H  
ATOM    917 2HD2 LEU A  60      -6.842   9.157  -1.620  1.00  0.62           H  
ATOM    918 3HD2 LEU A  60      -6.412  10.455  -2.756  1.00  0.62           H  
ATOM    919  N   ILE A  61     -11.348  12.052  -3.234  1.00  0.60           N  
ATOM    920  CA  ILE A  61     -11.548  13.467  -3.502  1.00  0.60           C  
ATOM    921  C   ILE A  61     -10.823  14.297  -2.453  1.00  0.60           C  
ATOM    922  O   ILE A  61     -11.009  14.066  -1.261  1.00  0.60           O  
ATOM    923  CB  ILE A  61     -13.037  13.879  -3.462  1.00  0.60           C  
ATOM    924  CG1 ILE A  61     -13.889  13.125  -4.511  1.00  0.60           C  
ATOM    925  CG2 ILE A  61     -13.185  15.397  -3.653  1.00  0.60           C  
ATOM    926  CD1 ILE A  61     -15.371  13.431  -4.394  1.00  0.60           C  
ATOM    927  H   ILE A  61     -11.740  11.621  -2.392  1.00  0.60           H  
ATOM    928  HA  ILE A  61     -11.139  13.709  -4.478  1.00  0.60           H  
ATOM    929  HB  ILE A  61     -13.419  13.625  -2.512  1.00  0.60           H  
ATOM    930 1HG1 ILE A  61     -13.574  13.378  -5.491  1.00  0.60           H  
ATOM    931 2HG1 ILE A  61     -13.755  12.049  -4.375  1.00  0.60           H  
ATOM    932 1HG2 ILE A  61     -14.233  15.663  -3.587  1.00  0.60           H  
ATOM    933 2HG2 ILE A  61     -12.633  15.921  -2.881  1.00  0.60           H  
ATOM    934 3HG2 ILE A  61     -12.794  15.686  -4.630  1.00  0.60           H  
ATOM    935 1HD1 ILE A  61     -15.908  12.868  -5.153  1.00  0.60           H  
ATOM    936 2HD1 ILE A  61     -15.732  13.154  -3.412  1.00  0.60           H  
ATOM    937 3HD1 ILE A  61     -15.538  14.494  -4.549  1.00  0.60           H  
ATOM    938  N   PHE A  62      -9.990  15.234  -2.885  1.00  0.59           N  
ATOM    939  CA  PHE A  62      -9.350  16.145  -1.944  1.00  0.59           C  
ATOM    940  C   PHE A  62     -10.168  17.424  -2.033  1.00  0.59           C  
ATOM    941  O   PHE A  62     -10.532  17.834  -3.140  1.00  0.59           O  
ATOM    942  CB  PHE A  62      -7.880  16.422  -2.269  1.00  0.59           C  
ATOM    943  CG  PHE A  62      -6.923  15.266  -2.087  1.00  0.59           C  
ATOM    944  CD1 PHE A  62      -6.558  14.468  -3.151  1.00  0.59           C  
ATOM    945  CD2 PHE A  62      -6.381  14.989  -0.842  1.00  0.59           C  
ATOM    946  CE1 PHE A  62      -5.657  13.423  -2.981  1.00  0.59           C  
ATOM    947  CE2 PHE A  62      -5.488  13.953  -0.672  1.00  0.59           C  
ATOM    948  CZ  PHE A  62      -5.120  13.174  -1.739  1.00  0.59           C  
ATOM    949  H   PHE A  62      -9.861  15.353  -3.888  1.00  0.59           H  
ATOM    950  HA  PHE A  62      -9.421  15.748  -0.932  1.00  0.59           H  
ATOM    951 1HB  PHE A  62      -7.800  16.771  -3.294  1.00  0.59           H  
ATOM    952 2HB  PHE A  62      -7.550  17.216  -1.634  1.00  0.59           H  
ATOM    953  HD1 PHE A  62      -6.984  14.679  -4.125  1.00  0.59           H  
ATOM    954  HD2 PHE A  62      -6.669  15.605   0.011  1.00  0.59           H  
ATOM    955  HE1 PHE A  62      -5.372  12.802  -3.827  1.00  0.59           H  
ATOM    956  HE2 PHE A  62      -5.077  13.756   0.304  1.00  0.59           H  
ATOM    957  HZ  PHE A  62      -4.412  12.356  -1.599  1.00  0.59           H  
ATOM    958  N   MET A  63     -10.484  18.037  -0.901  1.00  0.58           N  
ATOM    959  CA  MET A  63     -11.342  19.210  -0.950  1.00  0.58           C  
ATOM    960  C   MET A  63     -11.015  20.319   0.032  1.00  0.58           C  
ATOM    961  O   MET A  63     -10.949  20.106   1.241  1.00  0.58           O  
ATOM    962  CB  MET A  63     -12.772  18.709  -0.748  1.00  0.58           C  
ATOM    963  CG  MET A  63     -13.806  19.728  -0.792  1.00  0.58           C  
ATOM    964  SD  MET A  63     -15.420  19.008  -0.717  1.00  0.58           S  
ATOM    965  CE  MET A  63     -15.559  18.476  -2.404  1.00  0.58           C  
ATOM    966  H   MET A  63     -10.172  17.654  -0.014  1.00  0.58           H  
ATOM    967  HA  MET A  63     -11.254  19.649  -1.940  1.00  0.58           H  
ATOM    968 1HB  MET A  63     -13.005  17.983  -1.522  1.00  0.58           H  
ATOM    969 2HB  MET A  63     -12.845  18.194   0.215  1.00  0.58           H  
ATOM    970 1HG  MET A  63     -13.678  20.412   0.038  1.00  0.58           H  
ATOM    971 2HG  MET A  63     -13.715  20.281  -1.710  1.00  0.58           H  
ATOM    972 1HE  MET A  63     -16.512  17.995  -2.551  1.00  0.58           H  
ATOM    973 2HE  MET A  63     -15.480  19.342  -3.062  1.00  0.58           H  
ATOM    974 3HE  MET A  63     -14.761  17.779  -2.629  1.00  0.58           H  
ATOM    975  N   ASP A  64     -10.915  21.532  -0.491  1.00  0.59           N  
ATOM    976  CA  ASP A  64     -10.616  22.701   0.321  1.00  0.59           C  
ATOM    977  C   ASP A  64     -11.807  23.144   1.149  1.00  0.59           C  
ATOM    978  O   ASP A  64     -12.874  23.518   0.651  1.00  0.59           O  
ATOM    979  CB  ASP A  64     -10.040  23.834  -0.529  1.00  0.59           C  
ATOM    980  CG  ASP A  64      -9.595  25.125   0.274  1.00  0.59           C  
ATOM    981  OD1 ASP A  64     -10.063  25.373   1.368  1.00  0.59           O  
ATOM    982  OD2 ASP A  64      -8.715  25.818  -0.216  1.00  0.59           O  
ATOM    983  H   ASP A  64     -10.986  21.644  -1.506  1.00  0.59           H  
ATOM    984  HA  ASP A  64      -9.832  22.421   1.022  1.00  0.59           H  
ATOM    985 1HB  ASP A  64      -9.162  23.450  -1.034  1.00  0.59           H  
ATOM    986 2HB  ASP A  64     -10.724  24.100  -1.306  1.00  0.59           H  
ATOM    987  N   VAL A  65     -11.611  23.090   2.443  1.00  0.61           N  
ATOM    988  CA  VAL A  65     -12.653  23.395   3.397  1.00  0.61           C  
ATOM    989  C   VAL A  65     -13.267  24.771   3.194  1.00  0.61           C  
ATOM    990  O   VAL A  65     -14.456  24.933   3.445  1.00  0.61           O  
ATOM    991  CB  VAL A  65     -12.112  23.290   4.817  1.00  0.61           C  
ATOM    992  CG1 VAL A  65     -13.111  23.810   5.823  1.00  0.61           C  
ATOM    993  CG2 VAL A  65     -11.796  21.856   5.082  1.00  0.61           C  
ATOM    994  H   VAL A  65     -10.682  22.811   2.774  1.00  0.61           H  
ATOM    995  HA  VAL A  65     -13.434  22.647   3.288  1.00  0.61           H  
ATOM    996  HB  VAL A  65     -11.205  23.893   4.902  1.00  0.61           H  
ATOM    997 1HG1 VAL A  65     -12.698  23.723   6.828  1.00  0.61           H  
ATOM    998 2HG1 VAL A  65     -13.334  24.855   5.612  1.00  0.61           H  
ATOM    999 3HG1 VAL A  65     -14.004  23.232   5.758  1.00  0.61           H  
ATOM   1000 1HG2 VAL A  65     -11.387  21.748   6.084  1.00  0.61           H  
ATOM   1001 2HG2 VAL A  65     -12.703  21.255   4.991  1.00  0.61           H  
ATOM   1002 3HG2 VAL A  65     -11.060  21.532   4.342  1.00  0.61           H  
ATOM   1003  N   GLN A  66     -12.475  25.767   2.797  1.00  0.62           N  
ATOM   1004  CA  GLN A  66     -12.954  27.149   2.707  1.00  0.62           C  
ATOM   1005  C   GLN A  66     -13.245  27.707   1.301  1.00  0.62           C  
ATOM   1006  O   GLN A  66     -13.199  28.922   1.107  1.00  0.62           O  
ATOM   1007  CB  GLN A  66     -11.961  28.073   3.414  1.00  0.62           C  
ATOM   1008  CG  GLN A  66     -11.834  27.803   4.925  1.00  0.62           C  
ATOM   1009  CD  GLN A  66     -10.848  28.742   5.642  1.00  0.62           C  
ATOM   1010  OE1 GLN A  66      -9.702  28.932   5.219  1.00  0.62           O  
ATOM   1011  NE2 GLN A  66     -11.304  29.333   6.742  1.00  0.62           N  
ATOM   1012  H   GLN A  66     -11.511  25.553   2.510  1.00  0.62           H  
ATOM   1013  HA  GLN A  66     -13.890  27.200   3.260  1.00  0.62           H  
ATOM   1014 1HB  GLN A  66     -10.974  27.946   2.962  1.00  0.62           H  
ATOM   1015 2HB  GLN A  66     -12.260  29.109   3.271  1.00  0.62           H  
ATOM   1016 1HG  GLN A  66     -12.816  27.922   5.382  1.00  0.62           H  
ATOM   1017 2HG  GLN A  66     -11.484  26.779   5.062  1.00  0.62           H  
ATOM   1018 1HE2 GLN A  66     -10.715  29.957   7.257  1.00  0.62           H  
ATOM   1019 2HE2 GLN A  66     -12.238  29.157   7.055  1.00  0.62           H  
ATOM   1020  N   MET A  67     -13.589  26.857   0.336  1.00  0.64           N  
ATOM   1021  CA  MET A  67     -13.891  27.345  -1.025  1.00  0.64           C  
ATOM   1022  C   MET A  67     -15.064  28.360  -1.076  1.00  0.64           C  
ATOM   1023  O   MET A  67     -15.964  28.307  -0.235  1.00  0.64           O  
ATOM   1024  CB  MET A  67     -14.246  26.162  -1.920  1.00  0.64           C  
ATOM   1025  CG  MET A  67     -13.110  25.256  -2.197  1.00  0.64           C  
ATOM   1026  SD  MET A  67     -13.531  23.871  -3.251  1.00  0.64           S  
ATOM   1027  CE  MET A  67     -14.648  22.937  -2.204  1.00  0.64           C  
ATOM   1028  H   MET A  67     -13.581  25.850   0.529  1.00  0.64           H  
ATOM   1029  HA  MET A  67     -12.980  27.813  -1.391  1.00  0.64           H  
ATOM   1030 1HB  MET A  67     -15.007  25.558  -1.432  1.00  0.64           H  
ATOM   1031 2HB  MET A  67     -14.673  26.504  -2.857  1.00  0.64           H  
ATOM   1032 1HG  MET A  67     -12.295  25.816  -2.662  1.00  0.64           H  
ATOM   1033 2HG  MET A  67     -12.772  24.886  -1.265  1.00  0.64           H  
ATOM   1034 1HE  MET A  67     -14.994  22.053  -2.733  1.00  0.64           H  
ATOM   1035 2HE  MET A  67     -14.129  22.642  -1.301  1.00  0.64           H  
ATOM   1036 3HE  MET A  67     -15.505  23.558  -1.936  1.00  0.64           H  
ATOM   1037  N   PRO A  68     -15.051  29.318  -2.031  1.00  0.64           N  
ATOM   1038  CA  PRO A  68     -16.073  30.327  -2.271  1.00  0.64           C  
ATOM   1039  C   PRO A  68     -17.332  29.698  -2.831  1.00  0.64           C  
ATOM   1040  O   PRO A  68     -17.285  28.590  -3.366  1.00  0.64           O  
ATOM   1041  CB  PRO A  68     -15.406  31.268  -3.282  1.00  0.64           C  
ATOM   1042  CG  PRO A  68     -14.412  30.396  -4.005  1.00  0.64           C  
ATOM   1043  CD  PRO A  68     -13.907  29.426  -2.954  1.00  0.64           C  
ATOM   1044  HA  PRO A  68     -16.288  30.848  -1.326  1.00  0.64           H  
ATOM   1045 1HB  PRO A  68     -16.167  31.696  -3.954  1.00  0.64           H  
ATOM   1046 2HB  PRO A  68     -14.929  32.108  -2.757  1.00  0.64           H  
ATOM   1047 1HG  PRO A  68     -14.898  29.888  -4.851  1.00  0.64           H  
ATOM   1048 2HG  PRO A  68     -13.597  31.006  -4.427  1.00  0.64           H  
ATOM   1049 1HD  PRO A  68     -13.672  28.481  -3.441  1.00  0.64           H  
ATOM   1050 2HD  PRO A  68     -13.039  29.860  -2.431  1.00  0.64           H  
ATOM   1051  N   GLU A  69     -18.459  30.405  -2.682  1.00  0.64           N  
ATOM   1052  CA  GLU A  69     -19.805  30.025  -3.163  1.00  0.64           C  
ATOM   1053  C   GLU A  69     -20.372  28.848  -2.365  1.00  0.64           C  
ATOM   1054  O   GLU A  69     -21.384  28.974  -1.671  1.00  0.64           O  
ATOM   1055  CB  GLU A  69     -19.784  29.644  -4.661  1.00  0.64           C  
ATOM   1056  CG  GLU A  69     -19.453  30.796  -5.613  1.00  0.64           C  
ATOM   1057  CD  GLU A  69     -19.410  30.368  -7.069  1.00  0.64           C  
ATOM   1058  OE1 GLU A  69     -19.527  29.196  -7.321  1.00  0.64           O  
ATOM   1059  OE2 GLU A  69     -19.252  31.215  -7.917  1.00  0.64           O  
ATOM   1060  H   GLU A  69     -18.384  31.292  -2.203  1.00  0.64           H  
ATOM   1061  HA  GLU A  69     -20.473  30.876  -3.029  1.00  0.64           H  
ATOM   1062 1HB  GLU A  69     -19.099  28.832  -4.863  1.00  0.64           H  
ATOM   1063 2HB  GLU A  69     -20.774  29.284  -4.939  1.00  0.64           H  
ATOM   1064 1HG  GLU A  69     -20.201  31.578  -5.496  1.00  0.64           H  
ATOM   1065 2HG  GLU A  69     -18.485  31.212  -5.336  1.00  0.64           H  
ATOM   1066  N   VAL A  70     -19.689  27.725  -2.474  1.00  0.62           N  
ATOM   1067  CA  VAL A  70     -19.955  26.502  -1.750  1.00  0.62           C  
ATOM   1068  C   VAL A  70     -18.632  26.048  -1.154  1.00  0.62           C  
ATOM   1069  O   VAL A  70     -17.658  25.783  -1.879  1.00  0.62           O  
ATOM   1070  CB  VAL A  70     -20.522  25.417  -2.679  1.00  0.62           C  
ATOM   1071  CG1 VAL A  70     -20.773  24.131  -1.915  1.00  0.62           C  
ATOM   1072  CG2 VAL A  70     -21.796  25.886  -3.345  1.00  0.62           C  
ATOM   1073  H   VAL A  70     -18.871  27.762  -3.073  1.00  0.62           H  
ATOM   1074  HA  VAL A  70     -20.661  26.700  -0.943  1.00  0.62           H  
ATOM   1075  HB  VAL A  70     -19.800  25.218  -3.425  1.00  0.62           H  
ATOM   1076 1HG1 VAL A  70     -21.139  23.369  -2.597  1.00  0.62           H  
ATOM   1077 2HG1 VAL A  70     -19.851  23.791  -1.458  1.00  0.62           H  
ATOM   1078 3HG1 VAL A  70     -21.501  24.305  -1.150  1.00  0.62           H  
ATOM   1079 1HG2 VAL A  70     -22.161  25.105  -4.012  1.00  0.62           H  
ATOM   1080 2HG2 VAL A  70     -22.546  26.095  -2.584  1.00  0.62           H  
ATOM   1081 3HG2 VAL A  70     -21.603  26.789  -3.922  1.00  0.62           H  
ATOM   1082  N   ASP A  71     -18.602  25.921   0.159  1.00  0.61           N  
ATOM   1083  CA  ASP A  71     -17.370  25.536   0.819  1.00  0.61           C  
ATOM   1084  C   ASP A  71     -17.186  24.025   0.784  1.00  0.61           C  
ATOM   1085  O   ASP A  71     -18.026  23.316   0.218  1.00  0.61           O  
ATOM   1086  CB  ASP A  71     -17.359  26.139   2.229  1.00  0.61           C  
ATOM   1087  CG  ASP A  71     -18.421  25.591   3.166  1.00  0.61           C  
ATOM   1088  OD1 ASP A  71     -18.965  24.552   2.863  1.00  0.61           O  
ATOM   1089  OD2 ASP A  71     -18.707  26.221   4.159  1.00  0.61           O  
ATOM   1090  H   ASP A  71     -19.426  26.134   0.701  1.00  0.61           H  
ATOM   1091  HA  ASP A  71     -16.537  25.978   0.280  1.00  0.61           H  
ATOM   1092 1HB  ASP A  71     -16.397  26.001   2.672  1.00  0.61           H  
ATOM   1093 2HB  ASP A  71     -17.502  27.220   2.140  1.00  0.61           H  
ATOM   1094  N   GLY A  72     -16.114  23.516   1.393  1.00  0.58           N  
ATOM   1095  CA  GLY A  72     -15.821  22.092   1.279  1.00  0.58           C  
ATOM   1096  C   GLY A  72     -16.680  21.245   2.187  1.00  0.58           C  
ATOM   1097  O   GLY A  72     -16.899  20.053   1.952  1.00  0.58           O  
ATOM   1098  H   GLY A  72     -15.487  24.115   1.925  1.00  0.58           H  
ATOM   1099 1HA  GLY A  72     -15.973  21.787   0.247  1.00  0.58           H  
ATOM   1100 2HA  GLY A  72     -14.772  21.924   1.507  1.00  0.58           H  
ATOM   1101  N   LEU A  73     -17.222  21.864   3.213  1.00  0.56           N  
ATOM   1102  CA  LEU A  73     -18.022  21.126   4.157  1.00  0.56           C  
ATOM   1103  C   LEU A  73     -19.390  20.924   3.541  1.00  0.56           C  
ATOM   1104  O   LEU A  73     -19.916  19.810   3.529  1.00  0.56           O  
ATOM   1105  CB  LEU A  73     -18.081  21.912   5.453  1.00  0.56           C  
ATOM   1106  CG  LEU A  73     -16.722  22.073   6.129  1.00  0.56           C  
ATOM   1107  CD1 LEU A  73     -16.845  23.001   7.302  1.00  0.56           C  
ATOM   1108  CD2 LEU A  73     -16.203  20.719   6.576  1.00  0.56           C  
ATOM   1109  H   LEU A  73     -17.063  22.859   3.345  1.00  0.56           H  
ATOM   1110  HA  LEU A  73     -17.569  20.153   4.340  1.00  0.56           H  
ATOM   1111 1HB  LEU A  73     -18.475  22.911   5.242  1.00  0.56           H  
ATOM   1112 2HB  LEU A  73     -18.753  21.404   6.148  1.00  0.56           H  
ATOM   1113  HG  LEU A  73     -16.032  22.507   5.421  1.00  0.56           H  
ATOM   1114 1HD1 LEU A  73     -15.870  23.125   7.778  1.00  0.56           H  
ATOM   1115 2HD1 LEU A  73     -17.208  23.971   6.955  1.00  0.56           H  
ATOM   1116 3HD1 LEU A  73     -17.547  22.586   8.007  1.00  0.56           H  
ATOM   1117 1HD2 LEU A  73     -15.238  20.854   7.047  1.00  0.56           H  
ATOM   1118 2HD2 LEU A  73     -16.899  20.280   7.292  1.00  0.56           H  
ATOM   1119 3HD2 LEU A  73     -16.103  20.059   5.719  1.00  0.56           H  
ATOM   1120  N   LYS A  74     -19.937  21.988   2.954  1.00  0.55           N  
ATOM   1121  CA  LYS A  74     -21.218  21.890   2.292  1.00  0.55           C  
ATOM   1122  C   LYS A  74     -21.101  20.960   1.102  1.00  0.55           C  
ATOM   1123  O   LYS A  74     -21.944  20.085   0.923  1.00  0.55           O  
ATOM   1124  CB  LYS A  74     -21.741  23.263   1.871  1.00  0.55           C  
ATOM   1125  CG  LYS A  74     -23.112  23.207   1.174  1.00  0.55           C  
ATOM   1126  CD  LYS A  74     -23.691  24.599   0.926  1.00  0.55           C  
ATOM   1127  CE  LYS A  74     -25.006  24.514   0.166  1.00  0.55           C  
ATOM   1128  NZ  LYS A  74     -25.628  25.860  -0.026  1.00  0.55           N  
ATOM   1129  H   LYS A  74     -19.469  22.895   2.978  1.00  0.55           H  
ATOM   1130  HA  LYS A  74     -21.935  21.454   2.986  1.00  0.55           H  
ATOM   1131 1HB  LYS A  74     -21.814  23.908   2.746  1.00  0.55           H  
ATOM   1132 2HB  LYS A  74     -21.017  23.725   1.194  1.00  0.55           H  
ATOM   1133 1HG  LYS A  74     -23.002  22.695   0.216  1.00  0.55           H  
ATOM   1134 2HG  LYS A  74     -23.807  22.637   1.788  1.00  0.55           H  
ATOM   1135 1HD  LYS A  74     -23.870  25.086   1.885  1.00  0.55           H  
ATOM   1136 2HD  LYS A  74     -22.987  25.208   0.362  1.00  0.55           H  
ATOM   1137 1HE  LYS A  74     -24.819  24.067  -0.810  1.00  0.55           H  
ATOM   1138 2HE  LYS A  74     -25.699  23.878   0.718  1.00  0.55           H  
ATOM   1139 1HZ  LYS A  74     -26.495  25.759  -0.535  1.00  0.55           H  
ATOM   1140 2HZ  LYS A  74     -25.815  26.274   0.878  1.00  0.55           H  
ATOM   1141 3HZ  LYS A  74     -25.001  26.462  -0.544  1.00  0.55           H  
ATOM   1142  N   ALA A  75     -20.053  21.118   0.283  1.00  0.54           N  
ATOM   1143  CA  ALA A  75     -19.934  20.253  -0.877  1.00  0.54           C  
ATOM   1144  C   ALA A  75     -19.853  18.799  -0.464  1.00  0.54           C  
ATOM   1145  O   ALA A  75     -20.530  17.959  -1.054  1.00  0.54           O  
ATOM   1146  CB  ALA A  75     -18.727  20.628  -1.693  1.00  0.54           C  
ATOM   1147  H   ALA A  75     -19.353  21.847   0.443  1.00  0.54           H  
ATOM   1148  HA  ALA A  75     -20.825  20.373  -1.475  1.00  0.54           H  
ATOM   1149 1HB  ALA A  75     -18.658  19.989  -2.571  1.00  0.54           H  
ATOM   1150 2HB  ALA A  75     -18.813  21.659  -2.002  1.00  0.54           H  
ATOM   1151 3HB  ALA A  75     -17.846  20.513  -1.087  1.00  0.54           H  
ATOM   1152  N   THR A  76     -19.114  18.492   0.606  1.00  0.53           N  
ATOM   1153  CA  THR A  76     -19.037  17.116   1.054  1.00  0.53           C  
ATOM   1154  C   THR A  76     -20.405  16.598   1.449  1.00  0.53           C  
ATOM   1155  O   THR A  76     -20.791  15.491   1.059  1.00  0.53           O  
ATOM   1156  CB  THR A  76     -18.102  16.965   2.249  1.00  0.53           C  
ATOM   1157  OG1 THR A  76     -16.794  17.327   1.865  1.00  0.53           O  
ATOM   1158  CG2 THR A  76     -18.143  15.531   2.744  1.00  0.53           C  
ATOM   1159  H   THR A  76     -18.556  19.197   1.091  1.00  0.53           H  
ATOM   1160  HA  THR A  76     -18.659  16.506   0.234  1.00  0.53           H  
ATOM   1161  HB  THR A  76     -18.430  17.630   3.051  1.00  0.53           H  
ATOM   1162  HG1 THR A  76     -16.770  18.300   1.696  1.00  0.53           H  
ATOM   1163 1HG2 THR A  76     -17.514  15.406   3.590  1.00  0.53           H  
ATOM   1164 2HG2 THR A  76     -19.164  15.279   3.028  1.00  0.53           H  
ATOM   1165 3HG2 THR A  76     -17.820  14.876   1.964  1.00  0.53           H  
ATOM   1166  N   LYS A  77     -21.155  17.405   2.204  1.00  0.53           N  
ATOM   1167  CA  LYS A  77     -22.476  16.993   2.645  1.00  0.53           C  
ATOM   1168  C   LYS A  77     -23.403  16.767   1.452  1.00  0.53           C  
ATOM   1169  O   LYS A  77     -24.180  15.812   1.439  1.00  0.53           O  
ATOM   1170  CB  LYS A  77     -23.080  18.050   3.580  1.00  0.53           C  
ATOM   1171  CG  LYS A  77     -22.410  18.146   4.955  1.00  0.53           C  
ATOM   1172  CD  LYS A  77     -23.024  19.266   5.818  1.00  0.53           C  
ATOM   1173  CE  LYS A  77     -22.260  19.423   7.138  1.00  0.53           C  
ATOM   1174  NZ  LYS A  77     -22.802  20.518   8.001  1.00  0.53           N  
ATOM   1175  H   LYS A  77     -20.786  18.311   2.501  1.00  0.53           H  
ATOM   1176  HA  LYS A  77     -22.379  16.052   3.188  1.00  0.53           H  
ATOM   1177 1HB  LYS A  77     -23.003  19.029   3.106  1.00  0.53           H  
ATOM   1178 2HB  LYS A  77     -24.136  17.841   3.729  1.00  0.53           H  
ATOM   1179 1HG  LYS A  77     -22.515  17.192   5.476  1.00  0.53           H  
ATOM   1180 2HG  LYS A  77     -21.357  18.337   4.824  1.00  0.53           H  
ATOM   1181 1HD  LYS A  77     -22.975  20.207   5.268  1.00  0.53           H  
ATOM   1182 2HD  LYS A  77     -24.066  19.038   6.030  1.00  0.53           H  
ATOM   1183 1HE  LYS A  77     -22.300  18.488   7.689  1.00  0.53           H  
ATOM   1184 2HE  LYS A  77     -21.226  19.654   6.904  1.00  0.53           H  
ATOM   1185 1HZ  LYS A  77     -22.239  20.581   8.856  1.00  0.53           H  
ATOM   1186 2HZ  LYS A  77     -22.751  21.394   7.504  1.00  0.53           H  
ATOM   1187 3HZ  LYS A  77     -23.759  20.322   8.242  1.00  0.53           H  
ATOM   1188  N   MET A  78     -23.307  17.610   0.416  1.00  0.53           N  
ATOM   1189  CA  MET A  78     -24.193  17.441  -0.732  1.00  0.53           C  
ATOM   1190  C   MET A  78     -23.830  16.172  -1.503  1.00  0.53           C  
ATOM   1191  O   MET A  78     -24.706  15.401  -1.920  1.00  0.53           O  
ATOM   1192  CB  MET A  78     -24.086  18.645  -1.674  1.00  0.53           C  
ATOM   1193  CG  MET A  78     -24.572  19.983  -1.094  1.00  0.53           C  
ATOM   1194  SD  MET A  78     -26.262  19.973  -0.568  1.00  0.53           S  
ATOM   1195  CE  MET A  78     -26.010  19.695   1.187  1.00  0.53           C  
ATOM   1196  H   MET A  78     -22.653  18.393   0.456  1.00  0.53           H  
ATOM   1197  HA  MET A  78     -25.217  17.344  -0.376  1.00  0.53           H  
ATOM   1198 1HB  MET A  78     -23.037  18.778  -1.949  1.00  0.53           H  
ATOM   1199 2HB  MET A  78     -24.638  18.446  -2.590  1.00  0.53           H  
ATOM   1200 1HG  MET A  78     -23.972  20.240  -0.247  1.00  0.53           H  
ATOM   1201 2HG  MET A  78     -24.447  20.766  -1.838  1.00  0.53           H  
ATOM   1202 1HE  MET A  78     -26.973  19.663   1.694  1.00  0.53           H  
ATOM   1203 2HE  MET A  78     -25.496  18.752   1.334  1.00  0.53           H  
ATOM   1204 3HE  MET A  78     -25.405  20.503   1.602  1.00  0.53           H  
ATOM   1205  N   ILE A  79     -22.533  15.910  -1.608  1.00  0.54           N  
ATOM   1206  CA  ILE A  79     -22.029  14.739  -2.299  1.00  0.54           C  
ATOM   1207  C   ILE A  79     -22.407  13.440  -1.583  1.00  0.54           C  
ATOM   1208  O   ILE A  79     -22.870  12.480  -2.213  1.00  0.54           O  
ATOM   1209  CB  ILE A  79     -20.508  14.895  -2.497  1.00  0.54           C  
ATOM   1210  CG1 ILE A  79     -20.253  16.042  -3.518  1.00  0.54           C  
ATOM   1211  CG2 ILE A  79     -19.895  13.642  -2.941  1.00  0.54           C  
ATOM   1212  CD1 ILE A  79     -18.825  16.513  -3.587  1.00  0.54           C  
ATOM   1213  H   ILE A  79     -21.858  16.577  -1.229  1.00  0.54           H  
ATOM   1214  HA  ILE A  79     -22.483  14.717  -3.281  1.00  0.54           H  
ATOM   1215  HB  ILE A  79     -20.054  15.201  -1.554  1.00  0.54           H  
ATOM   1216 1HG1 ILE A  79     -20.535  15.699  -4.507  1.00  0.54           H  
ATOM   1217 2HG1 ILE A  79     -20.883  16.880  -3.254  1.00  0.54           H  
ATOM   1218 1HG2 ILE A  79     -18.825  13.781  -3.072  1.00  0.54           H  
ATOM   1219 2HG2 ILE A  79     -20.076  12.892  -2.179  1.00  0.54           H  
ATOM   1220 3HG2 ILE A  79     -20.345  13.342  -3.872  1.00  0.54           H  
ATOM   1221 1HD1 ILE A  79     -18.739  17.316  -4.322  1.00  0.54           H  
ATOM   1222 2HD1 ILE A  79     -18.536  16.883  -2.606  1.00  0.54           H  
ATOM   1223 3HD1 ILE A  79     -18.177  15.691  -3.871  1.00  0.54           H  
ATOM   1224  N   ARG A  80     -22.233  13.407  -0.268  1.00  0.55           N  
ATOM   1225  CA  ARG A  80     -22.586  12.225   0.502  1.00  0.55           C  
ATOM   1226  C   ARG A  80     -24.103  12.021   0.616  1.00  0.55           C  
ATOM   1227  O   ARG A  80     -24.582  10.886   0.582  1.00  0.55           O  
ATOM   1228  CB  ARG A  80     -21.957  12.308   1.880  1.00  0.55           C  
ATOM   1229  CG  ARG A  80     -22.177  11.110   2.799  1.00  0.55           C  
ATOM   1230  CD  ARG A  80     -21.668   9.830   2.208  1.00  0.55           C  
ATOM   1231  NE  ARG A  80     -20.283   9.911   1.782  1.00  0.55           N  
ATOM   1232  CZ  ARG A  80     -19.195   9.780   2.568  1.00  0.55           C  
ATOM   1233  NH1 ARG A  80     -19.328   9.585   3.865  1.00  0.55           N  
ATOM   1234  NH2 ARG A  80     -17.992   9.844   2.025  1.00  0.55           N  
ATOM   1235  H   ARG A  80     -21.833  14.214   0.209  1.00  0.55           H  
ATOM   1236  HA  ARG A  80     -22.162  11.358  -0.003  1.00  0.55           H  
ATOM   1237 1HB  ARG A  80     -20.882  12.453   1.774  1.00  0.55           H  
ATOM   1238 2HB  ARG A  80     -22.347  13.193   2.391  1.00  0.55           H  
ATOM   1239 1HG  ARG A  80     -21.659  11.282   3.742  1.00  0.55           H  
ATOM   1240 2HG  ARG A  80     -23.246  10.997   2.985  1.00  0.55           H  
ATOM   1241 1HD  ARG A  80     -21.749   9.031   2.943  1.00  0.55           H  
ATOM   1242 2HD  ARG A  80     -22.269   9.571   1.333  1.00  0.55           H  
ATOM   1243  HE  ARG A  80     -20.132  10.017   0.773  1.00  0.55           H  
ATOM   1244 1HH1 ARG A  80     -20.248   9.534   4.273  1.00  0.55           H  
ATOM   1245 2HH1 ARG A  80     -18.504   9.477   4.450  1.00  0.55           H  
ATOM   1246 1HH2 ARG A  80     -17.894   9.991   1.024  1.00  0.55           H  
ATOM   1247 2HH2 ARG A  80     -17.171   9.748   2.601  1.00  0.55           H  
ATOM   1248  N   LYS A  81     -24.867  13.108   0.768  1.00  0.56           N  
ATOM   1249  CA  LYS A  81     -26.311  12.999   0.951  1.00  0.56           C  
ATOM   1250  C   LYS A  81     -27.142  12.970  -0.333  1.00  0.56           C  
ATOM   1251  O   LYS A  81     -27.940  12.052  -0.542  1.00  0.56           O  
ATOM   1252  CB  LYS A  81     -26.814  14.175   1.796  1.00  0.56           C  
ATOM   1253  CG  LYS A  81     -28.308  14.164   2.075  1.00  0.56           C  
ATOM   1254  CD  LYS A  81     -28.712  15.335   2.960  1.00  0.56           C  
ATOM   1255  CE  LYS A  81     -30.213  15.342   3.215  1.00  0.56           C  
ATOM   1256  NZ  LYS A  81     -30.625  16.485   4.079  1.00  0.56           N  
ATOM   1257  H   LYS A  81     -24.450  14.038   0.802  1.00  0.56           H  
ATOM   1258  HA  LYS A  81     -26.507  12.074   1.490  1.00  0.56           H  
ATOM   1259 1HB  LYS A  81     -26.279  14.202   2.744  1.00  0.56           H  
ATOM   1260 2HB  LYS A  81     -26.596  15.108   1.273  1.00  0.56           H  
ATOM   1261 1HG  LYS A  81     -28.849  14.235   1.129  1.00  0.56           H  
ATOM   1262 2HG  LYS A  81     -28.582  13.231   2.562  1.00  0.56           H  
ATOM   1263 1HD  LYS A  81     -28.182  15.276   3.910  1.00  0.56           H  
ATOM   1264 2HD  LYS A  81     -28.434  16.267   2.464  1.00  0.56           H  
ATOM   1265 1HE  LYS A  81     -30.734  15.413   2.261  1.00  0.56           H  
ATOM   1266 2HE  LYS A  81     -30.495  14.410   3.704  1.00  0.56           H  
ATOM   1267 1HZ  LYS A  81     -31.624  16.455   4.224  1.00  0.56           H  
ATOM   1268 2HZ  LYS A  81     -30.154  16.422   4.971  1.00  0.56           H  
ATOM   1269 3HZ  LYS A  81     -30.377  17.353   3.627  1.00  0.56           H  
ATOM   1270  N   ASN A  82     -26.967  13.956  -1.214  1.00  0.57           N  
ATOM   1271  CA  ASN A  82     -27.833  14.042  -2.380  1.00  0.57           C  
ATOM   1272  C   ASN A  82     -27.382  13.119  -3.494  1.00  0.57           C  
ATOM   1273  O   ASN A  82     -28.204  12.509  -4.178  1.00  0.57           O  
ATOM   1274  CB  ASN A  82     -27.912  15.471  -2.868  1.00  0.57           C  
ATOM   1275  CG  ASN A  82     -28.639  16.366  -1.889  1.00  0.57           C  
ATOM   1276  OD1 ASN A  82     -29.431  15.912  -1.049  1.00  0.57           O  
ATOM   1277  ND2 ASN A  82     -28.386  17.638  -1.989  1.00  0.57           N  
ATOM   1278  H   ASN A  82     -26.247  14.662  -1.089  1.00  0.57           H  
ATOM   1279  HA  ASN A  82     -28.834  13.725  -2.086  1.00  0.57           H  
ATOM   1280 1HB  ASN A  82     -26.909  15.862  -3.029  1.00  0.57           H  
ATOM   1281 2HB  ASN A  82     -28.429  15.497  -3.826  1.00  0.57           H  
ATOM   1282 1HD2 ASN A  82     -28.837  18.287  -1.376  1.00  0.57           H  
ATOM   1283 2HD2 ASN A  82     -27.748  17.967  -2.683  1.00  0.57           H  
ATOM   1284  N   LEU A  83     -26.072  12.993  -3.666  1.00  0.58           N  
ATOM   1285  CA  LEU A  83     -25.574  12.136  -4.737  1.00  0.58           C  
ATOM   1286  C   LEU A  83     -25.351  10.697  -4.271  1.00  0.58           C  
ATOM   1287  O   LEU A  83     -25.057   9.817  -5.080  1.00  0.58           O  
ATOM   1288  CB  LEU A  83     -24.259  12.673  -5.298  1.00  0.58           C  
ATOM   1289  CG  LEU A  83     -24.296  14.085  -5.917  1.00  0.58           C  
ATOM   1290  CD1 LEU A  83     -22.883  14.483  -6.371  1.00  0.58           C  
ATOM   1291  CD2 LEU A  83     -25.258  14.095  -7.082  1.00  0.58           C  
ATOM   1292  H   LEU A  83     -25.437  13.539  -3.077  1.00  0.58           H  
ATOM   1293  HA  LEU A  83     -26.311  12.123  -5.537  1.00  0.58           H  
ATOM   1294 1HB  LEU A  83     -23.515  12.669  -4.522  1.00  0.58           H  
ATOM   1295 2HB  LEU A  83     -23.938  12.002  -6.065  1.00  0.58           H  
ATOM   1296  HG  LEU A  83     -24.625  14.803  -5.160  1.00  0.58           H  
ATOM   1297 1HD1 LEU A  83     -22.893  15.486  -6.801  1.00  0.58           H  
ATOM   1298 2HD1 LEU A  83     -22.208  14.461  -5.535  1.00  0.58           H  
ATOM   1299 3HD1 LEU A  83     -22.551  13.782  -7.115  1.00  0.58           H  
ATOM   1300 1HD2 LEU A  83     -25.291  15.093  -7.516  1.00  0.58           H  
ATOM   1301 2HD2 LEU A  83     -24.924  13.379  -7.833  1.00  0.58           H  
ATOM   1302 3HD2 LEU A  83     -26.255  13.817  -6.734  1.00  0.58           H  
ATOM   1303  N   GLN A  84     -25.469  10.465  -2.963  1.00  0.59           N  
ATOM   1304  CA  GLN A  84     -25.219   9.158  -2.347  1.00  0.59           C  
ATOM   1305  C   GLN A  84     -23.857   8.600  -2.768  1.00  0.59           C  
ATOM   1306  O   GLN A  84     -23.722   7.418  -3.102  1.00  0.59           O  
ATOM   1307  CB  GLN A  84     -26.347   8.173  -2.698  1.00  0.59           C  
ATOM   1308  CG  GLN A  84     -27.732   8.535  -2.097  1.00  0.59           C  
ATOM   1309  CD  GLN A  84     -27.840   8.236  -0.579  1.00  0.59           C  
ATOM   1310  OE1 GLN A  84     -27.832   7.056  -0.193  1.00  0.59           O  
ATOM   1311  NE2 GLN A  84     -27.954   9.262   0.265  1.00  0.59           N  
ATOM   1312  H   GLN A  84     -25.734  11.235  -2.364  1.00  0.59           H  
ATOM   1313  HA  GLN A  84     -25.205   9.289  -1.266  1.00  0.59           H  
ATOM   1314 1HB  GLN A  84     -26.458   8.107  -3.780  1.00  0.59           H  
ATOM   1315 2HB  GLN A  84     -26.078   7.181  -2.340  1.00  0.59           H  
ATOM   1316 1HG  GLN A  84     -27.899   9.609  -2.238  1.00  0.59           H  
ATOM   1317 2HG  GLN A  84     -28.502   7.969  -2.616  1.00  0.59           H  
ATOM   1318 1HE2 GLN A  84     -28.026   9.095   1.244  1.00  0.59           H  
ATOM   1319 2HE2 GLN A  84     -27.960  10.229  -0.074  1.00  0.59           H  
ATOM   1320  N   TYR A  85     -22.837   9.454  -2.710  1.00  0.60           N  
ATOM   1321  CA  TYR A  85     -21.482   9.083  -3.072  1.00  0.60           C  
ATOM   1322  C   TYR A  85     -20.701   8.784  -1.798  1.00  0.60           C  
ATOM   1323  O   TYR A  85     -20.517   9.668  -0.958  1.00  0.60           O  
ATOM   1324  CB  TYR A  85     -20.873  10.232  -3.845  1.00  0.60           C  
ATOM   1325  CG  TYR A  85     -19.483  10.048  -4.387  1.00  0.60           C  
ATOM   1326  CD1 TYR A  85     -19.237   9.310  -5.552  1.00  0.60           C  
ATOM   1327  CD2 TYR A  85     -18.444  10.626  -3.713  1.00  0.60           C  
ATOM   1328  CE1 TYR A  85     -17.933   9.187  -6.019  1.00  0.60           C  
ATOM   1329  CE2 TYR A  85     -17.189  10.503  -4.166  1.00  0.60           C  
ATOM   1330  CZ  TYR A  85     -16.914   9.798  -5.306  1.00  0.60           C  
ATOM   1331  OH  TYR A  85     -15.606   9.718  -5.697  1.00  0.60           O  
ATOM   1332  H   TYR A  85     -23.009  10.419  -2.425  1.00  0.60           H  
ATOM   1333  HA  TYR A  85     -21.506   8.187  -3.692  1.00  0.60           H  
ATOM   1334 1HB  TYR A  85     -21.530  10.493  -4.660  1.00  0.60           H  
ATOM   1335 2HB  TYR A  85     -20.859  11.070  -3.196  1.00  0.60           H  
ATOM   1336  HD1 TYR A  85     -20.060   8.843  -6.095  1.00  0.60           H  
ATOM   1337  HD2 TYR A  85     -18.628  11.183  -2.802  1.00  0.60           H  
ATOM   1338  HE1 TYR A  85     -17.720   8.624  -6.926  1.00  0.60           H  
ATOM   1339  HE2 TYR A  85     -16.376  10.960  -3.613  1.00  0.60           H  
ATOM   1340  HH  TYR A  85     -15.346   8.810  -5.984  1.00  0.60           H  
ATOM   1341  N   ASN A  86     -20.250   7.535  -1.670  1.00  0.60           N  
ATOM   1342  CA  ASN A  86     -19.579   7.047  -0.465  1.00  0.60           C  
ATOM   1343  C   ASN A  86     -18.070   6.823  -0.580  1.00  0.60           C  
ATOM   1344  O   ASN A  86     -17.481   6.124   0.244  1.00  0.60           O  
ATOM   1345  CB  ASN A  86     -20.262   5.780  -0.002  1.00  0.60           C  
ATOM   1346  CG  ASN A  86     -21.663   6.049   0.506  1.00  0.60           C  
ATOM   1347  OD1 ASN A  86     -21.846   6.509   1.640  1.00  0.60           O  
ATOM   1348  ND2 ASN A  86     -22.649   5.787  -0.317  1.00  0.60           N  
ATOM   1349  H   ASN A  86     -20.426   6.883  -2.423  1.00  0.60           H  
ATOM   1350  HA  ASN A  86     -19.715   7.788   0.311  1.00  0.60           H  
ATOM   1351 1HB  ASN A  86     -20.313   5.068  -0.827  1.00  0.60           H  
ATOM   1352 2HB  ASN A  86     -19.677   5.322   0.795  1.00  0.60           H  
ATOM   1353 1HD2 ASN A  86     -23.595   5.954  -0.036  1.00  0.60           H  
ATOM   1354 2HD2 ASN A  86     -22.461   5.425  -1.231  1.00  0.60           H  
ATOM   1355  N   LYS A  87     -17.434   7.399  -1.586  1.00  0.61           N  
ATOM   1356  CA  LYS A  87     -15.991   7.231  -1.704  1.00  0.61           C  
ATOM   1357  C   LYS A  87     -15.326   8.225  -0.752  1.00  0.61           C  
ATOM   1358  O   LYS A  87     -15.933   9.250  -0.435  1.00  0.61           O  
ATOM   1359  CB  LYS A  87     -15.529   7.447  -3.126  1.00  0.61           C  
ATOM   1360  CG  LYS A  87     -16.166   6.504  -4.138  1.00  0.61           C  
ATOM   1361  CD  LYS A  87     -15.678   5.083  -3.938  1.00  0.61           C  
ATOM   1362  CE  LYS A  87     -16.197   4.162  -5.036  1.00  0.61           C  
ATOM   1363  NZ  LYS A  87     -15.726   2.759  -4.855  1.00  0.61           N  
ATOM   1364  H   LYS A  87     -17.945   7.964  -2.251  1.00  0.61           H  
ATOM   1365  HA  LYS A  87     -15.761   6.211  -1.427  1.00  0.61           H  
ATOM   1366 1HB  LYS A  87     -15.685   8.444  -3.391  1.00  0.61           H  
ATOM   1367 2HB  LYS A  87     -14.457   7.287  -3.198  1.00  0.61           H  
ATOM   1368 1HG  LYS A  87     -17.248   6.529  -4.015  1.00  0.61           H  
ATOM   1369 2HG  LYS A  87     -15.935   6.818  -5.144  1.00  0.61           H  
ATOM   1370 1HD  LYS A  87     -14.583   5.077  -3.958  1.00  0.61           H  
ATOM   1371 2HD  LYS A  87     -16.010   4.714  -2.967  1.00  0.61           H  
ATOM   1372 1HE  LYS A  87     -17.285   4.175  -5.025  1.00  0.61           H  
ATOM   1373 2HE  LYS A  87     -15.848   4.531  -6.004  1.00  0.61           H  
ATOM   1374 1HZ  LYS A  87     -16.088   2.181  -5.600  1.00  0.61           H  
ATOM   1375 2HZ  LYS A  87     -14.712   2.744  -4.878  1.00  0.61           H  
ATOM   1376 3HZ  LYS A  87     -16.050   2.405  -3.966  1.00  0.61           H  
ATOM   1377  N   PRO A  88     -14.119   7.949  -0.240  1.00  0.60           N  
ATOM   1378  CA  PRO A  88     -13.378   8.818   0.652  1.00  0.60           C  
ATOM   1379  C   PRO A  88     -13.143  10.241   0.164  1.00  0.60           C  
ATOM   1380  O   PRO A  88     -12.755  10.470  -0.989  1.00  0.60           O  
ATOM   1381  CB  PRO A  88     -12.047   8.085   0.756  1.00  0.60           C  
ATOM   1382  CG  PRO A  88     -12.372   6.644   0.533  1.00  0.60           C  
ATOM   1383  CD  PRO A  88     -13.447   6.651  -0.507  1.00  0.60           C  
ATOM   1384  HA  PRO A  88     -13.890   8.834   1.624  1.00  0.60           H  
ATOM   1385 1HB  PRO A  88     -11.352   8.474   0.014  1.00  0.60           H  
ATOM   1386 2HB  PRO A  88     -11.629   8.270   1.741  1.00  0.60           H  
ATOM   1387 1HG  PRO A  88     -11.469   6.098   0.209  1.00  0.60           H  
ATOM   1388 2HG  PRO A  88     -12.701   6.182   1.476  1.00  0.60           H  
ATOM   1389 1HD  PRO A  88     -13.015   6.619  -1.517  1.00  0.60           H  
ATOM   1390 2HD  PRO A  88     -14.085   5.793  -0.286  1.00  0.60           H  
ATOM   1391  N   ILE A  89     -13.338  11.179   1.091  1.00  0.60           N  
ATOM   1392  CA  ILE A  89     -13.134  12.604   0.858  1.00  0.60           C  
ATOM   1393  C   ILE A  89     -12.183  13.155   1.936  1.00  0.60           C  
ATOM   1394  O   ILE A  89     -12.374  12.899   3.133  1.00  0.60           O  
ATOM   1395  CB  ILE A  89     -14.481  13.381   0.834  1.00  0.60           C  
ATOM   1396  CG1 ILE A  89     -15.412  12.816  -0.292  1.00  0.60           C  
ATOM   1397  CG2 ILE A  89     -14.212  14.902   0.587  1.00  0.60           C  
ATOM   1398  CD1 ILE A  89     -16.816  13.374  -0.309  1.00  0.60           C  
ATOM   1399  H   ILE A  89     -13.667  10.878   1.996  1.00  0.60           H  
ATOM   1400  HA  ILE A  89     -12.662  12.733  -0.111  1.00  0.60           H  
ATOM   1401  HB  ILE A  89     -14.994  13.253   1.780  1.00  0.60           H  
ATOM   1402 1HG1 ILE A  89     -14.972  13.018  -1.224  1.00  0.60           H  
ATOM   1403 2HG1 ILE A  89     -15.494  11.743  -0.178  1.00  0.60           H  
ATOM   1404 1HG2 ILE A  89     -15.158  15.448   0.574  1.00  0.60           H  
ATOM   1405 2HG2 ILE A  89     -13.582  15.302   1.380  1.00  0.60           H  
ATOM   1406 3HG2 ILE A  89     -13.705  15.033  -0.372  1.00  0.60           H  
ATOM   1407 1HD1 ILE A  89     -17.375  12.919  -1.126  1.00  0.60           H  
ATOM   1408 2HD1 ILE A  89     -17.304  13.137   0.634  1.00  0.60           H  
ATOM   1409 3HD1 ILE A  89     -16.783  14.456  -0.450  1.00  0.60           H  
ATOM   1410  N   ILE A  90     -11.148  13.866   1.511  1.00  0.61           N  
ATOM   1411  CA  ILE A  90     -10.160  14.433   2.421  1.00  0.61           C  
ATOM   1412  C   ILE A  90     -10.119  15.938   2.424  1.00  0.61           C  
ATOM   1413  O   ILE A  90      -9.960  16.569   1.382  1.00  0.61           O  
ATOM   1414  CB  ILE A  90      -8.773  13.918   2.077  1.00  0.61           C  
ATOM   1415  CG1 ILE A  90      -8.752  12.495   2.252  1.00  0.61           C  
ATOM   1416  CG2 ILE A  90      -7.672  14.589   2.864  1.00  0.61           C  
ATOM   1417  CD1 ILE A  90      -7.522  11.992   1.826  1.00  0.61           C  
ATOM   1418  H   ILE A  90     -11.047  14.020   0.512  1.00  0.61           H  
ATOM   1419  HA  ILE A  90     -10.405  14.106   3.426  1.00  0.61           H  
ATOM   1420  HB  ILE A  90      -8.601  14.104   1.018  1.00  0.61           H  
ATOM   1421 1HG1 ILE A  90      -8.913  12.240   3.299  1.00  0.61           H  
ATOM   1422 2HG1 ILE A  90      -9.540  12.047   1.665  1.00  0.61           H  
ATOM   1423 1HG2 ILE A  90      -6.713  14.189   2.550  1.00  0.61           H  
ATOM   1424 2HG2 ILE A  90      -7.685  15.664   2.688  1.00  0.61           H  
ATOM   1425 3HG2 ILE A  90      -7.816  14.393   3.904  1.00  0.61           H  
ATOM   1426 1HD1 ILE A  90      -7.493  10.928   1.935  1.00  0.61           H  
ATOM   1427 2HD1 ILE A  90      -7.362  12.250   0.785  1.00  0.61           H  
ATOM   1428 3HD1 ILE A  90      -6.767  12.451   2.445  1.00  0.61           H  
ATOM   1429  N   ALA A  91     -10.255  16.523   3.595  1.00  0.64           N  
ATOM   1430  CA  ALA A  91     -10.212  17.962   3.694  1.00  0.64           C  
ATOM   1431  C   ALA A  91      -8.824  18.502   3.495  1.00  0.64           C  
ATOM   1432  O   ALA A  91      -7.866  17.965   4.049  1.00  0.64           O  
ATOM   1433  CB  ALA A  91     -10.636  18.410   5.051  1.00  0.64           C  
ATOM   1434  H   ALA A  91     -10.377  15.953   4.432  1.00  0.64           H  
ATOM   1435  HA  ALA A  91     -10.875  18.374   2.936  1.00  0.64           H  
ATOM   1436 1HB  ALA A  91     -10.589  19.467   5.093  1.00  0.64           H  
ATOM   1437 2HB  ALA A  91     -11.574  18.105   5.291  1.00  0.64           H  
ATOM   1438 3HB  ALA A  91      -9.957  18.003   5.777  1.00  0.64           H  
ATOM   1439  N   LEU A  92      -8.725  19.638   2.849  1.00  0.68           N  
ATOM   1440  CA  LEU A  92      -7.467  20.349   2.832  1.00  0.68           C  
ATOM   1441  C   LEU A  92      -7.715  21.648   3.606  1.00  0.68           C  
ATOM   1442  O   LEU A  92      -8.667  22.385   3.310  1.00  0.68           O  
ATOM   1443  CB  LEU A  92      -6.980  20.605   1.392  1.00  0.68           C  
ATOM   1444  CG  LEU A  92      -6.791  19.357   0.477  1.00  0.68           C  
ATOM   1445  CD1 LEU A  92      -6.361  19.837  -0.922  1.00  0.68           C  
ATOM   1446  CD2 LEU A  92      -5.759  18.425   1.082  1.00  0.68           C  
ATOM   1447  H   LEU A  92      -9.539  20.002   2.364  1.00  0.68           H  
ATOM   1448  HA  LEU A  92      -6.707  19.772   3.356  1.00  0.68           H  
ATOM   1449 1HB  LEU A  92      -7.687  21.267   0.898  1.00  0.68           H  
ATOM   1450 2HB  LEU A  92      -6.017  21.113   1.445  1.00  0.68           H  
ATOM   1451  HG  LEU A  92      -7.742  18.823   0.378  1.00  0.68           H  
ATOM   1452 1HD1 LEU A  92      -6.221  18.999  -1.591  1.00  0.68           H  
ATOM   1453 2HD1 LEU A  92      -7.128  20.499  -1.332  1.00  0.68           H  
ATOM   1454 3HD1 LEU A  92      -5.418  20.384  -0.848  1.00  0.68           H  
ATOM   1455 1HD2 LEU A  92      -5.623  17.564   0.446  1.00  0.68           H  
ATOM   1456 2HD2 LEU A  92      -4.825  18.945   1.174  1.00  0.68           H  
ATOM   1457 3HD2 LEU A  92      -6.097  18.100   2.065  1.00  0.68           H  
ATOM   1458  N   THR A  93      -6.907  21.915   4.632  1.00  0.75           N  
ATOM   1459  CA  THR A  93      -7.133  23.142   5.407  1.00  0.75           C  
ATOM   1460  C   THR A  93      -5.911  23.748   6.049  1.00  0.75           C  
ATOM   1461  O   THR A  93      -5.071  23.057   6.595  1.00  0.75           O  
ATOM   1462  CB  THR A  93      -8.130  22.886   6.547  1.00  0.75           C  
ATOM   1463  OG1 THR A  93      -8.353  24.123   7.284  1.00  0.75           O  
ATOM   1464  CG2 THR A  93      -7.594  21.819   7.475  1.00  0.75           C  
ATOM   1465  H   THR A  93      -6.156  21.255   4.862  1.00  0.75           H  
ATOM   1466  HA  THR A  93      -7.553  23.889   4.734  1.00  0.75           H  
ATOM   1467  HB  THR A  93      -9.072  22.553   6.128  1.00  0.75           H  
ATOM   1468  HG1 THR A  93      -9.057  23.979   7.931  1.00  0.75           H  
ATOM   1469 1HG2 THR A  93      -8.315  21.646   8.264  1.00  0.75           H  
ATOM   1470 2HG2 THR A  93      -7.435  20.892   6.917  1.00  0.75           H  
ATOM   1471 3HG2 THR A  93      -6.648  22.150   7.901  1.00  0.75           H  
ATOM   1472  N   ALA A  94      -5.872  25.067   6.091  1.00  0.83           N  
ATOM   1473  CA  ALA A  94      -4.807  25.795   6.776  1.00  0.83           C  
ATOM   1474  C   ALA A  94      -4.783  25.513   8.275  1.00  0.83           C  
ATOM   1475  O   ALA A  94      -3.739  25.638   8.918  1.00  0.83           O  
ATOM   1476  CB  ALA A  94      -4.961  27.285   6.525  1.00  0.83           C  
ATOM   1477  H   ALA A  94      -6.608  25.586   5.634  1.00  0.83           H  
ATOM   1478  HA  ALA A  94      -3.851  25.466   6.377  1.00  0.83           H  
ATOM   1479 1HB  ALA A  94      -4.148  27.819   7.017  1.00  0.83           H  
ATOM   1480 2HB  ALA A  94      -4.929  27.479   5.455  1.00  0.83           H  
ATOM   1481 3HB  ALA A  94      -5.909  27.619   6.921  1.00  0.83           H  
ATOM   1482  N   PHE A  95      -5.953  25.232   8.855  1.00  0.90           N  
ATOM   1483  CA  PHE A  95      -6.024  25.083  10.301  1.00  0.90           C  
ATOM   1484  C   PHE A  95      -6.797  23.854  10.738  1.00  0.90           C  
ATOM   1485  O   PHE A  95      -7.968  23.949  11.090  1.00  0.90           O  
ATOM   1486  CB  PHE A  95      -6.696  26.312  10.919  1.00  0.90           C  
ATOM   1487  CG  PHE A  95      -6.016  27.607  10.586  1.00  0.90           C  
ATOM   1488  CD1 PHE A  95      -6.508  28.402   9.564  1.00  0.90           C  
ATOM   1489  CD2 PHE A  95      -4.881  28.021  11.256  1.00  0.90           C  
ATOM   1490  CE1 PHE A  95      -5.886  29.585   9.223  1.00  0.90           C  
ATOM   1491  CE2 PHE A  95      -4.254  29.202  10.916  1.00  0.90           C  
ATOM   1492  CZ  PHE A  95      -4.759  29.984   9.898  1.00  0.90           C  
ATOM   1493  H   PHE A  95      -6.783  25.071   8.284  1.00  0.90           H  
ATOM   1494  HA  PHE A  95      -5.009  24.999  10.691  1.00  0.90           H  
ATOM   1495 1HB  PHE A  95      -7.726  26.372  10.575  1.00  0.90           H  
ATOM   1496 2HB  PHE A  95      -6.717  26.207  12.004  1.00  0.90           H  
ATOM   1497  HD1 PHE A  95      -7.400  28.081   9.024  1.00  0.90           H  
ATOM   1498  HD2 PHE A  95      -4.478  27.400  12.056  1.00  0.90           H  
ATOM   1499  HE1 PHE A  95      -6.287  30.199   8.416  1.00  0.90           H  
ATOM   1500  HE2 PHE A  95      -3.358  29.515  11.450  1.00  0.90           H  
ATOM   1501  HZ  PHE A  95      -4.263  30.915   9.629  1.00  0.90           H  
ATOM   1502  N   ALA A  96      -6.181  22.684  10.719  1.00  0.95           N  
ATOM   1503  CA  ALA A  96      -6.937  21.493  11.110  1.00  0.95           C  
ATOM   1504  C   ALA A  96      -7.424  21.591  12.565  1.00  0.95           C  
ATOM   1505  O   ALA A  96      -8.568  21.235  12.891  1.00  0.95           O  
ATOM   1506  CB  ALA A  96      -6.085  20.255  10.915  1.00  0.95           C  
ATOM   1507  H   ALA A  96      -5.216  22.616  10.422  1.00  0.95           H  
ATOM   1508  HA  ALA A  96      -7.817  21.423  10.475  1.00  0.95           H  
ATOM   1509 1HB  ALA A  96      -6.650  19.376  11.175  1.00  0.95           H  
ATOM   1510 2HB  ALA A  96      -5.776  20.187   9.871  1.00  0.95           H  
ATOM   1511 3HB  ALA A  96      -5.205  20.314  11.550  1.00  0.95           H  
ATOM   1512  N   ASP A  97      -6.573  22.154  13.437  1.00  0.97           N  
ATOM   1513  CA  ASP A  97      -6.908  22.252  14.853  1.00  0.97           C  
ATOM   1514  C   ASP A  97      -7.440  20.885  15.288  1.00  0.97           C  
ATOM   1515  O   ASP A  97      -6.878  19.855  14.910  1.00  0.97           O  
ATOM   1516  CB  ASP A  97      -7.980  23.350  15.039  1.00  0.97           C  
ATOM   1517  CG  ASP A  97      -8.231  23.826  16.474  1.00  0.97           C  
ATOM   1518  OD1 ASP A  97      -7.417  24.491  17.060  1.00  0.97           O  
ATOM   1519  OD2 ASP A  97      -9.257  23.372  16.994  1.00  0.97           O  
ATOM   1520  H   ASP A  97      -5.675  22.474  13.113  1.00  0.97           H  
ATOM   1521  HA  ASP A  97      -6.013  22.492  15.427  1.00  0.97           H  
ATOM   1522 1HB  ASP A  97      -7.685  24.220  14.450  1.00  0.97           H  
ATOM   1523 2HB  ASP A  97      -8.923  23.011  14.618  1.00  0.97           H  
ATOM   1524  N   GLU A  98      -8.542  20.882  16.040  1.00  0.93           N  
ATOM   1525  CA  GLU A  98      -9.274  19.687  16.349  1.00  0.93           C  
ATOM   1526  C   GLU A  98     -10.664  20.021  15.888  1.00  0.93           C  
ATOM   1527  O   GLU A  98     -11.427  19.159  15.454  1.00  0.93           O  
ATOM   1528  CB  GLU A  98      -9.253  19.356  17.845  1.00  0.93           C  
ATOM   1529  CG  GLU A  98      -7.867  19.068  18.429  1.00  0.93           C  
ATOM   1530  CD  GLU A  98      -7.904  18.737  19.909  1.00  0.93           C  
ATOM   1531  OE1 GLU A  98      -8.969  18.782  20.485  1.00  0.93           O  
ATOM   1532  OE2 GLU A  98      -6.868  18.440  20.458  1.00  0.93           O  
ATOM   1533  H   GLU A  98      -8.951  21.748  16.377  1.00  0.93           H  
ATOM   1534  HA  GLU A  98      -8.893  18.846  15.768  1.00  0.93           H  
ATOM   1535 1HB  GLU A  98      -9.679  20.193  18.402  1.00  0.93           H  
ATOM   1536 2HB  GLU A  98      -9.882  18.487  18.031  1.00  0.93           H  
ATOM   1537 1HG  GLU A  98      -7.423  18.234  17.887  1.00  0.93           H  
ATOM   1538 2HG  GLU A  98      -7.235  19.943  18.273  1.00  0.93           H  
ATOM   1539  N   SER A  99     -10.973  21.321  15.975  1.00  0.86           N  
ATOM   1540  CA  SER A  99     -12.306  21.825  15.687  1.00  0.86           C  
ATOM   1541  C   SER A  99     -12.684  21.615  14.225  1.00  0.86           C  
ATOM   1542  O   SER A  99     -13.799  21.178  13.922  1.00  0.86           O  
ATOM   1543  CB  SER A  99     -12.349  23.311  15.979  1.00  0.86           C  
ATOM   1544  OG  SER A  99     -12.099  23.570  17.334  1.00  0.86           O  
ATOM   1545  H   SER A  99     -10.255  21.978  16.313  1.00  0.86           H  
ATOM   1546  HA  SER A  99     -13.024  21.298  16.317  1.00  0.86           H  
ATOM   1547 1HB  SER A  99     -11.608  23.828  15.366  1.00  0.86           H  
ATOM   1548 2HB  SER A  99     -13.328  23.700  15.706  1.00  0.86           H  
ATOM   1549  HG  SER A  99     -11.105  23.521  17.420  1.00  0.86           H  
ATOM   1550  N   ASN A 100     -11.753  21.912  13.315  1.00  0.79           N  
ATOM   1551  CA  ASN A 100     -12.035  21.766  11.895  1.00  0.79           C  
ATOM   1552  C   ASN A 100     -11.988  20.303  11.523  1.00  0.79           C  
ATOM   1553  O   ASN A 100     -12.810  19.832  10.738  1.00  0.79           O  
ATOM   1554  CB  ASN A 100     -11.115  22.644  11.074  1.00  0.79           C  
ATOM   1555  CG  ASN A 100     -11.526  24.105  11.196  1.00  0.79           C  
ATOM   1556  OD1 ASN A 100     -12.718  24.398  11.358  1.00  0.79           O  
ATOM   1557  ND2 ASN A 100     -10.586  25.008  11.145  1.00  0.79           N  
ATOM   1558  H   ASN A 100     -10.843  22.240  13.612  1.00  0.79           H  
ATOM   1559  HA  ASN A 100     -13.054  22.105  11.709  1.00  0.79           H  
ATOM   1560 1HB  ASN A 100     -10.097  22.536  11.418  1.00  0.79           H  
ATOM   1561 2HB  ASN A 100     -11.144  22.343  10.027  1.00  0.79           H  
ATOM   1562 1HD2 ASN A 100     -10.817  25.976  11.231  1.00  0.79           H  
ATOM   1563 2HD2 ASN A 100      -9.618  24.726  11.040  1.00  0.79           H  
ATOM   1564  N   VAL A 101     -11.104  19.550  12.173  1.00  0.72           N  
ATOM   1565  CA  VAL A 101     -11.062  18.118  11.917  1.00  0.72           C  
ATOM   1566  C   VAL A 101     -12.399  17.484  12.259  1.00  0.72           C  
ATOM   1567  O   VAL A 101     -12.964  16.742  11.453  1.00  0.72           O  
ATOM   1568  CB  VAL A 101     -10.012  17.411  12.788  1.00  0.72           C  
ATOM   1569  CG1 VAL A 101     -10.178  15.923  12.639  1.00  0.72           C  
ATOM   1570  CG2 VAL A 101      -8.657  17.847  12.400  1.00  0.72           C  
ATOM   1571  H   VAL A 101     -10.411  20.001  12.769  1.00  0.72           H  
ATOM   1572  HA  VAL A 101     -10.841  17.951  10.862  1.00  0.72           H  
ATOM   1573  HB  VAL A 101     -10.178  17.654  13.831  1.00  0.72           H  
ATOM   1574 1HG1 VAL A 101      -9.447  15.411  13.261  1.00  0.72           H  
ATOM   1575 2HG1 VAL A 101     -11.179  15.643  12.952  1.00  0.72           H  
ATOM   1576 3HG1 VAL A 101     -10.040  15.645  11.607  1.00  0.72           H  
ATOM   1577 1HG2 VAL A 101      -7.915  17.351  13.021  1.00  0.72           H  
ATOM   1578 2HG2 VAL A 101      -8.487  17.609  11.362  1.00  0.72           H  
ATOM   1579 3HG2 VAL A 101      -8.586  18.900  12.541  1.00  0.72           H  
ATOM   1580  N   LYS A 102     -12.940  17.810  13.434  1.00  0.66           N  
ATOM   1581  CA  LYS A 102     -14.209  17.227  13.830  1.00  0.66           C  
ATOM   1582  C   LYS A 102     -15.338  17.644  12.902  1.00  0.66           C  
ATOM   1583  O   LYS A 102     -16.145  16.802  12.512  1.00  0.66           O  
ATOM   1584  CB  LYS A 102     -14.534  17.599  15.274  1.00  0.66           C  
ATOM   1585  CG  LYS A 102     -13.650  16.899  16.307  1.00  0.66           C  
ATOM   1586  CD  LYS A 102     -13.964  17.361  17.721  1.00  0.66           C  
ATOM   1587  CE  LYS A 102     -13.048  16.690  18.739  1.00  0.66           C  
ATOM   1588  NZ  LYS A 102     -13.318  17.162  20.127  1.00  0.66           N  
ATOM   1589  H   LYS A 102     -12.447  18.435  14.072  1.00  0.66           H  
ATOM   1590  HA  LYS A 102     -14.117  16.144  13.771  1.00  0.66           H  
ATOM   1591 1HB  LYS A 102     -14.403  18.678  15.402  1.00  0.66           H  
ATOM   1592 2HB  LYS A 102     -15.575  17.363  15.490  1.00  0.66           H  
ATOM   1593 1HG  LYS A 102     -13.811  15.823  16.244  1.00  0.66           H  
ATOM   1594 2HG  LYS A 102     -12.605  17.096  16.088  1.00  0.66           H  
ATOM   1595 1HD  LYS A 102     -13.823  18.443  17.779  1.00  0.66           H  
ATOM   1596 2HD  LYS A 102     -15.000  17.130  17.962  1.00  0.66           H  
ATOM   1597 1HE  LYS A 102     -13.196  15.612  18.696  1.00  0.66           H  
ATOM   1598 2HE  LYS A 102     -12.010  16.916  18.486  1.00  0.66           H  
ATOM   1599 1HZ  LYS A 102     -12.689  16.698  20.769  1.00  0.66           H  
ATOM   1600 2HZ  LYS A 102     -13.168  18.161  20.174  1.00  0.66           H  
ATOM   1601 3HZ  LYS A 102     -14.273  16.950  20.378  1.00  0.66           H  
ATOM   1602  N   GLU A 103     -15.372  18.908  12.466  1.00  0.62           N  
ATOM   1603  CA  GLU A 103     -16.454  19.312  11.577  1.00  0.62           C  
ATOM   1604  C   GLU A 103     -16.336  18.589  10.236  1.00  0.62           C  
ATOM   1605  O   GLU A 103     -17.338  18.155   9.649  1.00  0.62           O  
ATOM   1606  CB  GLU A 103     -16.466  20.823  11.370  1.00  0.62           C  
ATOM   1607  CG  GLU A 103     -17.662  21.322  10.543  1.00  0.62           C  
ATOM   1608  CD  GLU A 103     -19.025  21.084  11.200  1.00  0.62           C  
ATOM   1609  OE1 GLU A 103     -19.065  20.862  12.388  1.00  0.62           O  
ATOM   1610  OE2 GLU A 103     -20.023  21.123  10.499  1.00  0.62           O  
ATOM   1611  H   GLU A 103     -14.690  19.597  12.796  1.00  0.62           H  
ATOM   1612  HA  GLU A 103     -17.398  19.028  12.037  1.00  0.62           H  
ATOM   1613 1HB  GLU A 103     -16.478  21.325  12.338  1.00  0.62           H  
ATOM   1614 2HB  GLU A 103     -15.548  21.123  10.857  1.00  0.62           H  
ATOM   1615 1HG  GLU A 103     -17.540  22.388  10.367  1.00  0.62           H  
ATOM   1616 2HG  GLU A 103     -17.644  20.811   9.583  1.00  0.62           H  
ATOM   1617  N   CYS A 104     -15.109  18.427   9.753  1.00  0.60           N  
ATOM   1618  CA  CYS A 104     -14.909  17.750   8.492  1.00  0.60           C  
ATOM   1619  C   CYS A 104     -15.385  16.309   8.584  1.00  0.60           C  
ATOM   1620  O   CYS A 104     -16.119  15.826   7.712  1.00  0.60           O  
ATOM   1621  CB  CYS A 104     -13.430  17.770   8.138  1.00  0.60           C  
ATOM   1622  SG  CYS A 104     -12.800  19.412   7.702  1.00  0.60           S  
ATOM   1623  H   CYS A 104     -14.303  18.802  10.254  1.00  0.60           H  
ATOM   1624  HA  CYS A 104     -15.475  18.259   7.719  1.00  0.60           H  
ATOM   1625 1HB  CYS A 104     -12.854  17.411   8.988  1.00  0.60           H  
ATOM   1626 2HB  CYS A 104     -13.235  17.095   7.321  1.00  0.60           H  
ATOM   1627  HG  CYS A 104     -12.889  19.893   8.967  1.00  0.60           H  
ATOM   1628  N   LEU A 105     -15.054  15.644   9.689  1.00  0.59           N  
ATOM   1629  CA  LEU A 105     -15.465  14.263   9.858  1.00  0.59           C  
ATOM   1630  C   LEU A 105     -16.989  14.176  10.030  1.00  0.59           C  
ATOM   1631  O   LEU A 105     -17.639  13.297   9.460  1.00  0.59           O  
ATOM   1632  CB  LEU A 105     -14.719  13.663  11.053  1.00  0.59           C  
ATOM   1633  CG  LEU A 105     -13.171  13.533  10.842  1.00  0.59           C  
ATOM   1634  CD1 LEU A 105     -12.533  13.055  12.129  1.00  0.59           C  
ATOM   1635  CD2 LEU A 105     -12.874  12.612   9.670  1.00  0.59           C  
ATOM   1636  H   LEU A 105     -14.463  16.088  10.395  1.00  0.59           H  
ATOM   1637  HA  LEU A 105     -15.187  13.706   8.964  1.00  0.59           H  
ATOM   1638 1HB  LEU A 105     -14.886  14.307  11.921  1.00  0.59           H  
ATOM   1639 2HB  LEU A 105     -15.123  12.676  11.265  1.00  0.59           H  
ATOM   1640  HG  LEU A 105     -12.760  14.505  10.614  1.00  0.59           H  
ATOM   1641 1HD1 LEU A 105     -11.454  12.990  11.998  1.00  0.59           H  
ATOM   1642 2HD1 LEU A 105     -12.762  13.764  12.925  1.00  0.59           H  
ATOM   1643 3HD1 LEU A 105     -12.928  12.076  12.390  1.00  0.59           H  
ATOM   1644 1HD2 LEU A 105     -11.797  12.543   9.521  1.00  0.59           H  
ATOM   1645 2HD2 LEU A 105     -13.276  11.618   9.865  1.00  0.59           H  
ATOM   1646 3HD2 LEU A 105     -13.335  13.017   8.770  1.00  0.59           H  
ATOM   1647  N   ASN A 106     -17.581  15.143  10.745  1.00  0.58           N  
ATOM   1648  CA  ASN A 106     -19.026  15.182  10.984  1.00  0.58           C  
ATOM   1649  C   ASN A 106     -19.795  15.391   9.680  1.00  0.58           C  
ATOM   1650  O   ASN A 106     -20.935  14.943   9.534  1.00  0.58           O  
ATOM   1651  CB  ASN A 106     -19.385  16.285  11.967  1.00  0.58           C  
ATOM   1652  CG  ASN A 106     -18.973  15.992  13.388  1.00  0.58           C  
ATOM   1653  OD1 ASN A 106     -18.761  14.836  13.780  1.00  0.58           O  
ATOM   1654  ND2 ASN A 106     -18.859  17.035  14.176  1.00  0.58           N  
ATOM   1655  H   ASN A 106     -17.006  15.856  11.191  1.00  0.58           H  
ATOM   1656  HA  ASN A 106     -19.335  14.222  11.398  1.00  0.58           H  
ATOM   1657 1HB  ASN A 106     -18.908  17.210  11.649  1.00  0.58           H  
ATOM   1658 2HB  ASN A 106     -20.460  16.454  11.941  1.00  0.58           H  
ATOM   1659 1HD2 ASN A 106     -18.590  16.914  15.129  1.00  0.58           H  
ATOM   1660 2HD2 ASN A 106     -19.046  17.955  13.819  1.00  0.58           H  
ATOM   1661  N   SER A 107     -19.139  16.035   8.715  1.00  0.59           N  
ATOM   1662  CA  SER A 107     -19.704  16.338   7.412  1.00  0.59           C  
ATOM   1663  C   SER A 107     -19.665  15.140   6.464  1.00  0.59           C  
ATOM   1664  O   SER A 107     -20.229  15.193   5.370  1.00  0.59           O  
ATOM   1665  CB  SER A 107     -18.933  17.481   6.787  1.00  0.59           C  
ATOM   1666  OG  SER A 107     -19.046  18.648   7.560  1.00  0.59           O  
ATOM   1667  H   SER A 107     -18.211  16.404   8.926  1.00  0.59           H  
ATOM   1668  HA  SER A 107     -20.741  16.632   7.550  1.00  0.59           H  
ATOM   1669 1HB  SER A 107     -17.888  17.210   6.693  1.00  0.59           H  
ATOM   1670 2HB  SER A 107     -19.304  17.668   5.783  1.00  0.59           H  
ATOM   1671  HG  SER A 107     -18.558  18.466   8.400  1.00  0.59           H  
ATOM   1672  N   GLY A 108     -18.998  14.058   6.868  1.00  0.60           N  
ATOM   1673  CA  GLY A 108     -18.863  12.893   6.011  1.00  0.60           C  
ATOM   1674  C   GLY A 108     -17.487  12.750   5.357  1.00  0.60           C  
ATOM   1675  O   GLY A 108     -17.323  11.915   4.465  1.00  0.60           O  
ATOM   1676  H   GLY A 108     -18.571  14.023   7.794  1.00  0.60           H  
ATOM   1677 1HA  GLY A 108     -19.065  12.004   6.607  1.00  0.60           H  
ATOM   1678 2HA  GLY A 108     -19.627  12.926   5.236  1.00  0.60           H  
ATOM   1679  N   MET A 109     -16.492  13.545   5.771  1.00  0.62           N  
ATOM   1680  CA  MET A 109     -15.164  13.394   5.180  1.00  0.62           C  
ATOM   1681  C   MET A 109     -14.463  12.214   5.846  1.00  0.62           C  
ATOM   1682  O   MET A 109     -14.749  11.868   6.992  1.00  0.62           O  
ATOM   1683  CB  MET A 109     -14.339  14.676   5.285  1.00  0.62           C  
ATOM   1684  CG  MET A 109     -14.905  15.843   4.442  1.00  0.62           C  
ATOM   1685  SD  MET A 109     -13.905  17.270   4.516  1.00  0.62           S  
ATOM   1686  CE  MET A 109     -14.549  18.512   3.431  1.00  0.62           C  
ATOM   1687  H   MET A 109     -16.628  14.244   6.503  1.00  0.62           H  
ATOM   1688  HA  MET A 109     -15.273  13.157   4.124  1.00  0.62           H  
ATOM   1689 1HB  MET A 109     -14.265  14.982   6.313  1.00  0.62           H  
ATOM   1690 2HB  MET A 109     -13.322  14.484   4.937  1.00  0.62           H  
ATOM   1691 1HG  MET A 109     -15.035  15.548   3.405  1.00  0.62           H  
ATOM   1692 2HG  MET A 109     -15.870  16.112   4.857  1.00  0.62           H  
ATOM   1693 1HE  MET A 109     -13.931  19.409   3.493  1.00  0.62           H  
ATOM   1694 2HE  MET A 109     -14.536  18.143   2.408  1.00  0.62           H  
ATOM   1695 3HE  MET A 109     -15.565  18.751   3.726  1.00  0.62           H  
ATOM   1696  N   SER A 110     -13.584  11.553   5.108  1.00  0.64           N  
ATOM   1697  CA  SER A 110     -12.826  10.430   5.644  1.00  0.64           C  
ATOM   1698  C   SER A 110     -11.487  10.827   6.273  1.00  0.64           C  
ATOM   1699  O   SER A 110     -10.865  10.030   6.978  1.00  0.64           O  
ATOM   1700  CB  SER A 110     -12.604   9.429   4.545  1.00  0.64           C  
ATOM   1701  OG  SER A 110     -13.815   8.872   4.127  1.00  0.64           O  
ATOM   1702  H   SER A 110     -13.390  11.884   4.175  1.00  0.64           H  
ATOM   1703  HA  SER A 110     -13.431   9.957   6.419  1.00  0.64           H  
ATOM   1704 1HB  SER A 110     -12.147   9.942   3.707  1.00  0.64           H  
ATOM   1705 2HB  SER A 110     -11.923   8.648   4.878  1.00  0.64           H  
ATOM   1706  HG  SER A 110     -14.180   8.428   4.899  1.00  0.64           H  
ATOM   1707  N   GLY A 111     -11.067  12.067   6.063  1.00  0.66           N  
ATOM   1708  CA  GLY A 111      -9.802  12.518   6.642  1.00  0.66           C  
ATOM   1709  C   GLY A 111      -9.470  13.961   6.311  1.00  0.66           C  
ATOM   1710  O   GLY A 111     -10.315  14.701   5.798  1.00  0.66           O  
ATOM   1711  H   GLY A 111     -11.603  12.657   5.431  1.00  0.66           H  
ATOM   1712 1HA  GLY A 111      -9.843  12.398   7.726  1.00  0.66           H  
ATOM   1713 2HA  GLY A 111      -8.997  11.878   6.288  1.00  0.66           H  
ATOM   1714  N   PHE A 112      -8.251  14.370   6.661  1.00  0.69           N  
ATOM   1715  CA  PHE A 112      -7.806  15.737   6.425  1.00  0.69           C  
ATOM   1716  C   PHE A 112      -6.281  15.816   6.283  1.00  0.69           C  
ATOM   1717  O   PHE A 112      -5.562  15.000   6.868  1.00  0.69           O  
ATOM   1718  CB  PHE A 112      -8.234  16.603   7.621  1.00  0.69           C  
ATOM   1719  CG  PHE A 112      -7.564  16.201   8.879  1.00  0.69           C  
ATOM   1720  CD1 PHE A 112      -6.393  16.827   9.269  1.00  0.69           C  
ATOM   1721  CD2 PHE A 112      -8.069  15.174   9.662  1.00  0.69           C  
ATOM   1722  CE1 PHE A 112      -5.743  16.450  10.426  1.00  0.69           C  
ATOM   1723  CE2 PHE A 112      -7.417  14.790  10.817  1.00  0.69           C  
ATOM   1724  CZ  PHE A 112      -6.254  15.431  11.201  1.00  0.69           C  
ATOM   1725  H   PHE A 112      -7.612  13.714   7.088  1.00  0.69           H  
ATOM   1726  HA  PHE A 112      -8.265  16.103   5.515  1.00  0.69           H  
ATOM   1727 1HB  PHE A 112      -7.988  17.648   7.417  1.00  0.69           H  
ATOM   1728 2HB  PHE A 112      -9.314  16.537   7.765  1.00  0.69           H  
ATOM   1729  HD1 PHE A 112      -5.986  17.629   8.647  1.00  0.69           H  
ATOM   1730  HD2 PHE A 112      -8.987  14.669   9.361  1.00  0.69           H  
ATOM   1731  HE1 PHE A 112      -4.824  16.956  10.721  1.00  0.69           H  
ATOM   1732  HE2 PHE A 112      -7.820  13.983  11.430  1.00  0.69           H  
ATOM   1733  HZ  PHE A 112      -5.742  15.130  12.114  1.00  0.69           H  
ATOM   1734  N   ILE A 113      -5.804  16.841   5.570  1.00  0.71           N  
ATOM   1735  CA  ILE A 113      -4.382  17.182   5.478  1.00  0.71           C  
ATOM   1736  C   ILE A 113      -4.244  18.692   5.753  1.00  0.71           C  
ATOM   1737  O   ILE A 113      -4.988  19.497   5.177  1.00  0.71           O  
ATOM   1738  CB  ILE A 113      -3.749  16.863   4.098  1.00  0.71           C  
ATOM   1739  CG1 ILE A 113      -3.903  15.418   3.686  1.00  0.71           C  
ATOM   1740  CG2 ILE A 113      -2.248  17.100   4.201  1.00  0.71           C  
ATOM   1741  CD1 ILE A 113      -3.448  15.182   2.235  1.00  0.71           C  
ATOM   1742  H   ILE A 113      -6.482  17.411   5.074  1.00  0.71           H  
ATOM   1743  HA  ILE A 113      -3.833  16.641   6.248  1.00  0.71           H  
ATOM   1744  HB  ILE A 113      -4.179  17.491   3.336  1.00  0.71           H  
ATOM   1745 1HG1 ILE A 113      -3.306  14.793   4.350  1.00  0.71           H  
ATOM   1746 2HG1 ILE A 113      -4.937  15.125   3.778  1.00  0.71           H  
ATOM   1747 1HG2 ILE A 113      -1.782  16.871   3.257  1.00  0.71           H  
ATOM   1748 2HG2 ILE A 113      -2.038  18.130   4.466  1.00  0.71           H  
ATOM   1749 3HG2 ILE A 113      -1.841  16.445   4.967  1.00  0.71           H  
ATOM   1750 1HD1 ILE A 113      -3.564  14.142   1.971  1.00  0.71           H  
ATOM   1751 2HD1 ILE A 113      -4.049  15.793   1.565  1.00  0.71           H  
ATOM   1752 3HD1 ILE A 113      -2.397  15.458   2.131  1.00  0.71           H  
ATOM   1753  N   THR A 114      -3.322  19.072   6.631  1.00  0.73           N  
ATOM   1754  CA  THR A 114      -3.139  20.486   6.948  1.00  0.73           C  
ATOM   1755  C   THR A 114      -2.293  21.173   5.863  1.00  0.73           C  
ATOM   1756  O   THR A 114      -1.260  20.634   5.475  1.00  0.73           O  
ATOM   1757  CB  THR A 114      -2.440  20.658   8.307  1.00  0.73           C  
ATOM   1758  OG1 THR A 114      -3.187  19.975   9.322  1.00  0.73           O  
ATOM   1759  CG2 THR A 114      -2.408  22.145   8.682  1.00  0.73           C  
ATOM   1760  H   THR A 114      -2.740  18.378   7.077  1.00  0.73           H  
ATOM   1761  HA  THR A 114      -4.115  20.958   6.992  1.00  0.73           H  
ATOM   1762  HB  THR A 114      -1.426  20.261   8.261  1.00  0.73           H  
ATOM   1763  HG1 THR A 114      -2.783  20.142  10.178  1.00  0.73           H  
ATOM   1764 1HG2 THR A 114      -1.932  22.268   9.650  1.00  0.73           H  
ATOM   1765 2HG2 THR A 114      -1.852  22.702   7.942  1.00  0.73           H  
ATOM   1766 3HG2 THR A 114      -3.428  22.533   8.728  1.00  0.73           H  
ATOM   1767  N   LYS A 115      -2.721  22.344   5.386  1.00  0.75           N  
ATOM   1768  CA  LYS A 115      -1.964  23.105   4.391  1.00  0.75           C  
ATOM   1769  C   LYS A 115      -0.791  23.844   5.069  1.00  0.75           C  
ATOM   1770  O   LYS A 115      -0.916  24.252   6.221  1.00  0.75           O  
ATOM   1771  CB  LYS A 115      -2.839  24.122   3.646  1.00  0.75           C  
ATOM   1772  CG  LYS A 115      -3.917  23.570   2.740  1.00  0.75           C  
ATOM   1773  CD  LYS A 115      -4.645  24.736   2.085  1.00  0.75           C  
ATOM   1774  CE  LYS A 115      -5.752  24.312   1.136  1.00  0.75           C  
ATOM   1775  NZ  LYS A 115      -6.395  25.503   0.529  1.00  0.75           N  
ATOM   1776  H   LYS A 115      -3.581  22.712   5.761  1.00  0.75           H  
ATOM   1777  HA  LYS A 115      -1.601  22.406   3.667  1.00  0.75           H  
ATOM   1778 1HB  LYS A 115      -3.331  24.755   4.356  1.00  0.75           H  
ATOM   1779 2HB  LYS A 115      -2.209  24.765   3.041  1.00  0.75           H  
ATOM   1780 1HG  LYS A 115      -3.473  22.953   1.969  1.00  0.75           H  
ATOM   1781 2HG  LYS A 115      -4.613  22.966   3.313  1.00  0.75           H  
ATOM   1782 1HD  LYS A 115      -5.085  25.360   2.865  1.00  0.75           H  
ATOM   1783 2HD  LYS A 115      -3.929  25.339   1.527  1.00  0.75           H  
ATOM   1784 1HE  LYS A 115      -5.342  23.685   0.343  1.00  0.75           H  
ATOM   1785 2HE  LYS A 115      -6.509  23.746   1.681  1.00  0.75           H  
ATOM   1786 1HZ  LYS A 115      -7.154  25.231  -0.107  1.00  0.75           H  
ATOM   1787 2HZ  LYS A 115      -6.804  26.086   1.242  1.00  0.75           H  
ATOM   1788 3HZ  LYS A 115      -5.727  26.034   0.015  1.00  0.75           H  
ATOM   1789  N   PRO A 116       0.339  24.052   4.371  1.00  0.77           N  
ATOM   1790  CA  PRO A 116       0.703  23.664   3.015  1.00  0.77           C  
ATOM   1791  C   PRO A 116       0.801  22.165   2.931  1.00  0.77           C  
ATOM   1792  O   PRO A 116       1.171  21.505   3.899  1.00  0.77           O  
ATOM   1793  CB  PRO A 116       2.059  24.344   2.814  1.00  0.77           C  
ATOM   1794  CG  PRO A 116       2.608  24.524   4.215  1.00  0.77           C  
ATOM   1795  CD  PRO A 116       1.392  24.762   5.085  1.00  0.77           C  
ATOM   1796  HA  PRO A 116      -0.042  24.048   2.302  1.00  0.77           H  
ATOM   1797 1HB  PRO A 116       2.703  23.707   2.184  1.00  0.77           H  
ATOM   1798 2HB  PRO A 116       1.929  25.296   2.281  1.00  0.77           H  
ATOM   1799 1HG  PRO A 116       3.174  23.630   4.517  1.00  0.77           H  
ATOM   1800 2HG  PRO A 116       3.315  25.367   4.239  1.00  0.77           H  
ATOM   1801 1HD  PRO A 116       1.534  24.318   6.081  1.00  0.77           H  
ATOM   1802 2HD  PRO A 116       1.151  25.833   5.144  1.00  0.77           H  
ATOM   1803  N   ILE A 117       0.482  21.625   1.781  1.00  0.79           N  
ATOM   1804  CA  ILE A 117       0.463  20.190   1.649  1.00  0.79           C  
ATOM   1805  C   ILE A 117       1.818  19.661   1.228  1.00  0.79           C  
ATOM   1806  O   ILE A 117       2.351  20.070   0.202  1.00  0.79           O  
ATOM   1807  CB  ILE A 117      -0.580  19.810   0.601  1.00  0.79           C  
ATOM   1808  CG1 ILE A 117      -1.950  20.437   0.964  1.00  0.79           C  
ATOM   1809  CG2 ILE A 117      -0.695  18.358   0.546  1.00  0.79           C  
ATOM   1810  CD1 ILE A 117      -2.476  19.996   2.272  1.00  0.79           C  
ATOM   1811  H   ILE A 117       0.214  22.204   0.999  1.00  0.79           H  
ATOM   1812  HA  ILE A 117       0.193  19.748   2.610  1.00  0.79           H  
ATOM   1813  HB  ILE A 117      -0.269  20.190  -0.365  1.00  0.79           H  
ATOM   1814 1HG1 ILE A 117      -1.831  21.515   0.987  1.00  0.79           H  
ATOM   1815 2HG1 ILE A 117      -2.689  20.186   0.203  1.00  0.79           H  
ATOM   1816 1HG2 ILE A 117      -1.428  18.069  -0.201  1.00  0.79           H  
ATOM   1817 2HG2 ILE A 117       0.280  17.964   0.291  1.00  0.79           H  
ATOM   1818 3HG2 ILE A 117      -0.995  17.986   1.506  1.00  0.79           H  
ATOM   1819 1HD1 ILE A 117      -3.430  20.476   2.488  1.00  0.79           H  
ATOM   1820 2HD1 ILE A 117      -2.612  18.937   2.224  1.00  0.79           H  
ATOM   1821 3HD1 ILE A 117      -1.768  20.236   3.047  1.00  0.79           H  
ATOM   1822  N   SER A 118       2.392  18.780   2.036  1.00  0.82           N  
ATOM   1823  CA  SER A 118       3.683  18.200   1.699  1.00  0.82           C  
ATOM   1824  C   SER A 118       3.489  16.923   0.913  1.00  0.82           C  
ATOM   1825  O   SER A 118       2.510  16.205   1.138  1.00  0.82           O  
ATOM   1826  CB  SER A 118       4.457  17.877   2.963  1.00  0.82           C  
ATOM   1827  OG  SER A 118       3.799  16.860   3.714  1.00  0.82           O  
ATOM   1828  H   SER A 118       1.914  18.513   2.885  1.00  0.82           H  
ATOM   1829  HA  SER A 118       4.245  18.909   1.089  1.00  0.82           H  
ATOM   1830 1HB  SER A 118       5.466  17.556   2.712  1.00  0.82           H  
ATOM   1831 2HB  SER A 118       4.539  18.778   3.568  1.00  0.82           H  
ATOM   1832  HG  SER A 118       4.132  16.951   4.620  1.00  0.82           H  
ATOM   1833  N   LYS A 119       4.499  16.550   0.128  1.00  0.85           N  
ATOM   1834  CA  LYS A 119       4.462  15.285  -0.593  1.00  0.85           C  
ATOM   1835  C   LYS A 119       4.382  14.102   0.356  1.00  0.85           C  
ATOM   1836  O   LYS A 119       3.718  13.109   0.067  1.00  0.85           O  
ATOM   1837  CB  LYS A 119       5.679  15.141  -1.495  1.00  0.85           C  
ATOM   1838  CG  LYS A 119       5.636  16.025  -2.706  1.00  0.85           C  
ATOM   1839  CD  LYS A 119       6.915  15.937  -3.492  1.00  0.85           C  
ATOM   1840  CE  LYS A 119       7.079  14.551  -4.102  1.00  0.85           C  
ATOM   1841  NZ  LYS A 119       8.287  14.465  -4.937  1.00  0.85           N  
ATOM   1842  H   LYS A 119       5.282  17.174  -0.002  1.00  0.85           H  
ATOM   1843  HA  LYS A 119       3.570  15.273  -1.218  1.00  0.85           H  
ATOM   1844 1HB  LYS A 119       6.584  15.367  -0.934  1.00  0.85           H  
ATOM   1845 2HB  LYS A 119       5.755  14.105  -1.842  1.00  0.85           H  
ATOM   1846 1HG  LYS A 119       4.810  15.712  -3.345  1.00  0.85           H  
ATOM   1847 2HG  LYS A 119       5.471  17.049  -2.397  1.00  0.85           H  
ATOM   1848 1HD  LYS A 119       6.900  16.675  -4.298  1.00  0.85           H  
ATOM   1849 2HD  LYS A 119       7.764  16.146  -2.844  1.00  0.85           H  
ATOM   1850 1HE  LYS A 119       7.148  13.813  -3.305  1.00  0.85           H  
ATOM   1851 2HE  LYS A 119       6.206  14.326  -4.720  1.00  0.85           H  
ATOM   1852 1HZ  LYS A 119       8.356  13.538  -5.330  1.00  0.85           H  
ATOM   1853 2HZ  LYS A 119       8.199  15.162  -5.688  1.00  0.85           H  
ATOM   1854 3HZ  LYS A 119       9.102  14.662  -4.385  1.00  0.85           H  
ATOM   1855  N   THR A 120       5.038  14.214   1.511  1.00  0.88           N  
ATOM   1856  CA  THR A 120       5.017  13.131   2.479  1.00  0.88           C  
ATOM   1857  C   THR A 120       3.601  12.856   2.953  1.00  0.88           C  
ATOM   1858  O   THR A 120       3.176  11.696   2.996  1.00  0.88           O  
ATOM   1859  CB  THR A 120       5.894  13.445   3.703  1.00  0.88           C  
ATOM   1860  OG1 THR A 120       7.267  13.588   3.297  1.00  0.88           O  
ATOM   1861  CG2 THR A 120       5.771  12.334   4.734  1.00  0.88           C  
ATOM   1862  H   THR A 120       5.554  15.057   1.708  1.00  0.88           H  
ATOM   1863  HA  THR A 120       5.395  12.228   2.000  1.00  0.88           H  
ATOM   1864  HB  THR A 120       5.560  14.382   4.151  1.00  0.88           H  
ATOM   1865  HG1 THR A 120       7.814  13.750   4.072  1.00  0.88           H  
ATOM   1866 1HG2 THR A 120       6.387  12.571   5.600  1.00  0.88           H  
ATOM   1867 2HG2 THR A 120       4.727  12.242   5.045  1.00  0.88           H  
ATOM   1868 3HG2 THR A 120       6.103  11.394   4.298  1.00  0.88           H  
ATOM   1869  N   ASN A 121       2.855  13.913   3.302  1.00  0.91           N  
ATOM   1870  CA  ASN A 121       1.496  13.685   3.771  1.00  0.91           C  
ATOM   1871  C   ASN A 121       0.596  13.215   2.643  1.00  0.91           C  
ATOM   1872  O   ASN A 121      -0.275  12.367   2.849  1.00  0.91           O  
ATOM   1873  CB  ASN A 121       0.951  14.913   4.451  1.00  0.91           C  
ATOM   1874  CG  ASN A 121       1.577  15.102   5.820  1.00  0.91           C  
ATOM   1875  OD1 ASN A 121       2.030  14.127   6.433  1.00  0.91           O  
ATOM   1876  ND2 ASN A 121       1.621  16.316   6.310  1.00  0.91           N  
ATOM   1877  H   ASN A 121       3.227  14.867   3.250  1.00  0.91           H  
ATOM   1878  HA  ASN A 121       1.521  12.883   4.510  1.00  0.91           H  
ATOM   1879 1HB  ASN A 121       1.149  15.794   3.832  1.00  0.91           H  
ATOM   1880 2HB  ASN A 121      -0.125  14.815   4.557  1.00  0.91           H  
ATOM   1881 1HD2 ASN A 121       2.029  16.473   7.211  1.00  0.91           H  
ATOM   1882 2HD2 ASN A 121       1.264  17.091   5.787  1.00  0.91           H  
ATOM   1883  N   ILE A 122       0.840  13.690   1.421  1.00  0.94           N  
ATOM   1884  CA  ILE A 122       0.024  13.212   0.324  1.00  0.94           C  
ATOM   1885  C   ILE A 122       0.258  11.731   0.116  1.00  0.94           C  
ATOM   1886  O   ILE A 122      -0.695  10.966   0.047  1.00  0.94           O  
ATOM   1887  CB  ILE A 122       0.316  13.946  -0.993  1.00  0.94           C  
ATOM   1888  CG1 ILE A 122      -0.117  15.348  -0.918  1.00  0.94           C  
ATOM   1889  CG2 ILE A 122      -0.348  13.266  -2.115  1.00  0.94           C  
ATOM   1890  CD1 ILE A 122       0.392  16.171  -2.075  1.00  0.94           C  
ATOM   1891  H   ILE A 122       1.560  14.399   1.267  1.00  0.94           H  
ATOM   1892  HA  ILE A 122      -1.024  13.364   0.578  1.00  0.94           H  
ATOM   1893  HB  ILE A 122       1.391  13.948  -1.165  1.00  0.94           H  
ATOM   1894 1HG1 ILE A 122      -1.206  15.389  -0.906  1.00  0.94           H  
ATOM   1895 2HG1 ILE A 122       0.255  15.757   0.009  1.00  0.94           H  
ATOM   1896 1HG2 ILE A 122      -0.107  13.783  -3.041  1.00  0.94           H  
ATOM   1897 2HG2 ILE A 122       0.028  12.265  -2.148  1.00  0.94           H  
ATOM   1898 3HG2 ILE A 122      -1.428  13.257  -1.965  1.00  0.94           H  
ATOM   1899 1HD1 ILE A 122       0.064  17.200  -1.984  1.00  0.94           H  
ATOM   1900 2HD1 ILE A 122       1.475  16.136  -2.063  1.00  0.94           H  
ATOM   1901 3HD1 ILE A 122       0.018  15.761  -3.012  1.00  0.94           H  
ATOM   1902  N   LYS A 123       1.519  11.307   0.056  1.00  0.97           N  
ATOM   1903  CA  LYS A 123       1.806   9.898  -0.151  1.00  0.97           C  
ATOM   1904  C   LYS A 123       1.204   9.027   0.932  1.00  0.97           C  
ATOM   1905  O   LYS A 123       0.573   8.016   0.622  1.00  0.97           O  
ATOM   1906  CB  LYS A 123       3.297   9.629  -0.218  1.00  0.97           C  
ATOM   1907  CG  LYS A 123       3.622   8.153  -0.463  1.00  0.97           C  
ATOM   1908  CD  LYS A 123       5.111   7.920  -0.564  1.00  0.97           C  
ATOM   1909  CE  LYS A 123       5.432   6.448  -0.780  1.00  0.97           C  
ATOM   1910  NZ  LYS A 123       6.899   6.217  -0.899  1.00  0.97           N  
ATOM   1911  H   LYS A 123       2.288  11.971   0.133  1.00  0.97           H  
ATOM   1912  HA  LYS A 123       1.367   9.599  -1.098  1.00  0.97           H  
ATOM   1913 1HB  LYS A 123       3.738  10.218  -1.030  1.00  0.97           H  
ATOM   1914 2HB  LYS A 123       3.770   9.948   0.714  1.00  0.97           H  
ATOM   1915 1HG  LYS A 123       3.218   7.554   0.355  1.00  0.97           H  
ATOM   1916 2HG  LYS A 123       3.152   7.834  -1.394  1.00  0.97           H  
ATOM   1917 1HD  LYS A 123       5.508   8.500  -1.404  1.00  0.97           H  
ATOM   1918 2HD  LYS A 123       5.594   8.264   0.351  1.00  0.97           H  
ATOM   1919 1HE  LYS A 123       5.049   5.870   0.061  1.00  0.97           H  
ATOM   1920 2HE  LYS A 123       4.945   6.106  -1.694  1.00  0.97           H  
ATOM   1921 1HZ  LYS A 123       7.078   5.233  -1.044  1.00  0.97           H  
ATOM   1922 2HZ  LYS A 123       7.254   6.745  -1.687  1.00  0.97           H  
ATOM   1923 3HZ  LYS A 123       7.359   6.522  -0.054  1.00  0.97           H  
ATOM   1924  N   LYS A 124       1.364   9.430   2.202  1.00  1.00           N  
ATOM   1925  CA  LYS A 124       0.836   8.649   3.314  1.00  1.00           C  
ATOM   1926  C   LYS A 124      -0.645   8.404   3.075  1.00  1.00           C  
ATOM   1927  O   LYS A 124      -1.109   7.262   3.097  1.00  1.00           O  
ATOM   1928  CB  LYS A 124       1.067   9.406   4.630  1.00  1.00           C  
ATOM   1929  CG  LYS A 124       0.644   8.681   5.926  1.00  1.00           C  
ATOM   1930  CD  LYS A 124       0.987   9.555   7.149  1.00  1.00           C  
ATOM   1931  CE  LYS A 124       0.830   8.827   8.503  1.00  1.00           C  
ATOM   1932  NZ  LYS A 124      -0.582   8.484   8.835  1.00  1.00           N  
ATOM   1933  H   LYS A 124       1.889  10.284   2.403  1.00  1.00           H  
ATOM   1934  HA  LYS A 124       1.345   7.687   3.350  1.00  1.00           H  
ATOM   1935 1HB  LYS A 124       2.125   9.662   4.715  1.00  1.00           H  
ATOM   1936 2HB  LYS A 124       0.519  10.349   4.594  1.00  1.00           H  
ATOM   1937 1HG  LYS A 124      -0.435   8.506   5.906  1.00  1.00           H  
ATOM   1938 2HG  LYS A 124       1.149   7.720   6.007  1.00  1.00           H  
ATOM   1939 1HD  LYS A 124       2.016   9.906   7.057  1.00  1.00           H  
ATOM   1940 2HD  LYS A 124       0.331  10.427   7.147  1.00  1.00           H  
ATOM   1941 1HE  LYS A 124       1.418   7.911   8.488  1.00  1.00           H  
ATOM   1942 2HE  LYS A 124       1.217   9.482   9.282  1.00  1.00           H  
ATOM   1943 1HZ  LYS A 124      -0.613   8.027   9.729  1.00  1.00           H  
ATOM   1944 2HZ  LYS A 124      -1.147   9.315   8.865  1.00  1.00           H  
ATOM   1945 3HZ  LYS A 124      -0.967   7.838   8.136  1.00  1.00           H  
ATOM   1946  N   VAL A 125      -1.363   9.478   2.762  1.00  1.04           N  
ATOM   1947  CA  VAL A 125      -2.776   9.423   2.457  1.00  1.04           C  
ATOM   1948  C   VAL A 125      -3.142   8.600   1.238  1.00  1.04           C  
ATOM   1949  O   VAL A 125      -4.063   7.790   1.284  1.00  1.04           O  
ATOM   1950  CB  VAL A 125      -3.280  10.846   2.265  1.00  1.04           C  
ATOM   1951  CG1 VAL A 125      -4.587  10.847   1.690  1.00  1.04           C  
ATOM   1952  CG2 VAL A 125      -3.342  11.513   3.624  1.00  1.04           C  
ATOM   1953  H   VAL A 125      -0.907  10.394   2.741  1.00  1.04           H  
ATOM   1954  HA  VAL A 125      -3.280   8.993   3.324  1.00  1.04           H  
ATOM   1955  HB  VAL A 125      -2.610  11.386   1.601  1.00  1.04           H  
ATOM   1956 1HG1 VAL A 125      -4.865  11.868   1.580  1.00  1.04           H  
ATOM   1957 2HG1 VAL A 125      -4.581  10.366   0.715  1.00  1.04           H  
ATOM   1958 3HG1 VAL A 125      -5.254  10.335   2.341  1.00  1.04           H  
ATOM   1959 1HG2 VAL A 125      -3.699  12.515   3.525  1.00  1.04           H  
ATOM   1960 2HG2 VAL A 125      -4.020  10.953   4.267  1.00  1.04           H  
ATOM   1961 3HG2 VAL A 125      -2.346  11.522   4.067  1.00  1.04           H  
ATOM   1962  N   LEU A 126      -2.421   8.756   0.149  1.00  1.11           N  
ATOM   1963  CA  LEU A 126      -2.777   8.017  -1.045  1.00  1.11           C  
ATOM   1964  C   LEU A 126      -2.672   6.520  -0.791  1.00  1.11           C  
ATOM   1965  O   LEU A 126      -3.534   5.734  -1.204  1.00  1.11           O  
ATOM   1966  CB  LEU A 126      -1.824   8.416  -2.154  1.00  1.11           C  
ATOM   1967  CG  LEU A 126      -1.951   9.854  -2.657  1.00  1.11           C  
ATOM   1968  CD1 LEU A 126      -0.790  10.121  -3.582  1.00  1.11           C  
ATOM   1969  CD2 LEU A 126      -3.269  10.049  -3.314  1.00  1.11           C  
ATOM   1970  H   LEU A 126      -1.649   9.419   0.139  1.00  1.11           H  
ATOM   1971  HA  LEU A 126      -3.800   8.264  -1.320  1.00  1.11           H  
ATOM   1972 1HB  LEU A 126      -0.804   8.285  -1.791  1.00  1.11           H  
ATOM   1973 2HB  LEU A 126      -1.974   7.749  -3.003  1.00  1.11           H  
ATOM   1974  HG  LEU A 126      -1.902  10.534  -1.846  1.00  1.11           H  
ATOM   1975 1HD1 LEU A 126      -0.837  11.121  -3.959  1.00  1.11           H  
ATOM   1976 2HD1 LEU A 126       0.142   9.982  -3.046  1.00  1.11           H  
ATOM   1977 3HD1 LEU A 126      -0.818   9.459  -4.376  1.00  1.11           H  
ATOM   1978 1HD2 LEU A 126      -3.356  11.071  -3.670  1.00  1.11           H  
ATOM   1979 2HD2 LEU A 126      -3.344   9.380  -4.127  1.00  1.11           H  
ATOM   1980 3HD2 LEU A 126      -4.057   9.843  -2.597  1.00  1.11           H  
ATOM   1981  N   VAL A 127      -1.647   6.119  -0.043  1.00  1.22           N  
ATOM   1982  CA  VAL A 127      -1.462   4.718   0.264  1.00  1.22           C  
ATOM   1983  C   VAL A 127      -2.526   4.200   1.226  1.00  1.22           C  
ATOM   1984  O   VAL A 127      -3.134   3.154   0.969  1.00  1.22           O  
ATOM   1985  CB  VAL A 127      -0.071   4.487   0.873  1.00  1.22           C  
ATOM   1986  CG1 VAL A 127       0.055   3.038   1.342  1.00  1.22           C  
ATOM   1987  CG2 VAL A 127       0.995   4.816  -0.175  1.00  1.22           C  
ATOM   1988  H   VAL A 127      -0.965   6.804   0.292  1.00  1.22           H  
ATOM   1989  HA  VAL A 127      -1.530   4.155  -0.667  1.00  1.22           H  
ATOM   1990  HB  VAL A 127       0.054   5.141   1.743  1.00  1.22           H  
ATOM   1991 1HG1 VAL A 127       1.035   2.888   1.784  1.00  1.22           H  
ATOM   1992 2HG1 VAL A 127      -0.712   2.832   2.089  1.00  1.22           H  
ATOM   1993 3HG1 VAL A 127      -0.073   2.365   0.495  1.00  1.22           H  
ATOM   1994 1HG2 VAL A 127       1.986   4.670   0.254  1.00  1.22           H  
ATOM   1995 2HG2 VAL A 127       0.868   4.167  -1.041  1.00  1.22           H  
ATOM   1996 3HG2 VAL A 127       0.890   5.850  -0.489  1.00  1.22           H  
ATOM   1997  N   GLU A 128      -2.773   4.930   2.324  1.00  1.40           N  
ATOM   1998  CA  GLU A 128      -3.752   4.490   3.318  1.00  1.40           C  
ATOM   1999  C   GLU A 128      -5.169   4.405   2.770  1.00  1.40           C  
ATOM   2000  O   GLU A 128      -5.910   3.480   3.093  1.00  1.40           O  
ATOM   2001  CB  GLU A 128      -3.746   5.437   4.525  1.00  1.40           C  
ATOM   2002  CG  GLU A 128      -2.497   5.345   5.394  1.00  1.40           C  
ATOM   2003  CD  GLU A 128      -2.463   6.377   6.497  1.00  1.40           C  
ATOM   2004  OE1 GLU A 128      -3.374   7.166   6.594  1.00  1.40           O  
ATOM   2005  OE2 GLU A 128      -1.500   6.393   7.234  1.00  1.40           O  
ATOM   2006  H   GLU A 128      -2.255   5.796   2.487  1.00  1.40           H  
ATOM   2007  HA  GLU A 128      -3.463   3.495   3.656  1.00  1.40           H  
ATOM   2008 1HB  GLU A 128      -3.817   6.467   4.168  1.00  1.40           H  
ATOM   2009 2HB  GLU A 128      -4.617   5.244   5.148  1.00  1.40           H  
ATOM   2010 1HG  GLU A 128      -2.461   4.354   5.843  1.00  1.40           H  
ATOM   2011 2HG  GLU A 128      -1.617   5.456   4.767  1.00  1.40           H  
ATOM   2012  N   PHE A 129      -5.546   5.362   1.934  1.00  1.67           N  
ATOM   2013  CA  PHE A 129      -6.879   5.395   1.358  1.00  1.67           C  
ATOM   2014  C   PHE A 129      -7.090   4.344   0.266  1.00  1.67           C  
ATOM   2015  O   PHE A 129      -8.156   3.735   0.196  1.00  1.67           O  
ATOM   2016  CB  PHE A 129      -7.167   6.814   0.901  1.00  1.67           C  
ATOM   2017  CG  PHE A 129      -7.519   7.703   2.077  1.00  1.67           C  
ATOM   2018  CD1 PHE A 129      -6.594   8.046   3.051  1.00  1.67           C  
ATOM   2019  CD2 PHE A 129      -8.763   8.210   2.181  1.00  1.67           C  
ATOM   2020  CE1 PHE A 129      -6.940   8.865   4.108  1.00  1.67           C  
ATOM   2021  CE2 PHE A 129      -9.123   9.034   3.222  1.00  1.67           C  
ATOM   2022  CZ  PHE A 129      -8.213   9.362   4.193  1.00  1.67           C  
ATOM   2023  H   PHE A 129      -4.897   6.115   1.704  1.00  1.67           H  
ATOM   2024  HA  PHE A 129      -7.586   5.174   2.158  1.00  1.67           H  
ATOM   2025 1HB  PHE A 129      -6.300   7.227   0.391  1.00  1.67           H  
ATOM   2026 2HB  PHE A 129      -8.000   6.817   0.199  1.00  1.67           H  
ATOM   2027  HD1 PHE A 129      -5.593   7.655   2.994  1.00  1.67           H  
ATOM   2028  HD2 PHE A 129      -9.466   7.951   1.416  1.00  1.67           H  
ATOM   2029  HE1 PHE A 129      -6.199   9.115   4.867  1.00  1.67           H  
ATOM   2030  HE2 PHE A 129     -10.112   9.427   3.272  1.00  1.67           H  
ATOM   2031  HZ  PHE A 129      -8.501  10.011   5.015  1.00  1.67           H  
ATOM   2032  N   LEU A 130      -6.091   4.124  -0.592  1.00  2.04           N  
ATOM   2033  CA  LEU A 130      -6.214   3.105  -1.634  1.00  2.04           C  
ATOM   2034  C   LEU A 130      -6.123   1.667  -1.107  1.00  2.04           C  
ATOM   2035  O   LEU A 130      -6.831   0.775  -1.588  1.00  2.04           O  
ATOM   2036  CB  LEU A 130      -5.175   3.297  -2.741  1.00  2.04           C  
ATOM   2037  CG  LEU A 130      -5.276   2.242  -3.899  1.00  2.04           C  
ATOM   2038  CD1 LEU A 130      -6.674   2.281  -4.525  1.00  2.04           C  
ATOM   2039  CD2 LEU A 130      -4.207   2.522  -4.950  1.00  2.04           C  
ATOM   2040  H   LEU A 130      -5.223   4.659  -0.541  1.00  2.04           H  
ATOM   2041  HA  LEU A 130      -7.194   3.224  -2.091  1.00  2.04           H  
ATOM   2042 1HB  LEU A 130      -5.290   4.292  -3.166  1.00  2.04           H  
ATOM   2043 2HB  LEU A 130      -4.178   3.226  -2.298  1.00  2.04           H  
ATOM   2044  HG  LEU A 130      -5.121   1.243  -3.488  1.00  2.04           H  
ATOM   2045 1HD1 LEU A 130      -6.737   1.532  -5.313  1.00  2.04           H  
ATOM   2046 2HD1 LEU A 130      -7.416   2.061  -3.758  1.00  2.04           H  
ATOM   2047 3HD1 LEU A 130      -6.878   3.240  -4.939  1.00  2.04           H  
ATOM   2048 1HD2 LEU A 130      -4.273   1.781  -5.737  1.00  2.04           H  
ATOM   2049 2HD2 LEU A 130      -4.339   3.512  -5.376  1.00  2.04           H  
ATOM   2050 3HD2 LEU A 130      -3.231   2.453  -4.483  1.00  2.04           H  
ATOM   2051  N   SER A 131      -5.227   1.413  -0.148  1.00  2.49           N  
ATOM   2052  CA  SER A 131      -4.923   0.052   0.304  1.00  2.49           C  
ATOM   2053  C   SER A 131      -5.984  -0.627   1.182  1.00  2.49           C  
ATOM   2054  O   SER A 131      -5.719  -0.933   2.344  1.00  2.49           O  
ATOM   2055  CB  SER A 131      -3.628   0.077   1.093  1.00  2.49           C  
ATOM   2056  OG  SER A 131      -2.575   0.564   0.315  1.00  2.49           O  
ATOM   2057  H   SER A 131      -4.679   2.175   0.253  1.00  2.49           H  
ATOM   2058  HA  SER A 131      -4.783  -0.564  -0.585  1.00  2.49           H  
ATOM   2059 1HB  SER A 131      -3.753   0.707   1.977  1.00  2.49           H  
ATOM   2060 2HB  SER A 131      -3.398  -0.929   1.435  1.00  2.49           H  
ATOM   2061  HG  SER A 131      -2.712   1.540   0.304  1.00  2.49           H  
ATOM   2062  N   ASN A 132      -7.138  -0.916   0.569  1.00  2.99           N  
ATOM   2063  CA  ASN A 132      -8.311  -1.586   1.157  1.00  2.99           C  
ATOM   2064  C   ASN A 132      -9.123  -0.670   2.074  1.00  2.99           C  
ATOM   2065  O   ASN A 132     -10.177  -0.184   1.662  1.00  2.99           O  
ATOM   2066  OXT ASN A 132      -8.959  -0.777   3.288  1.00  2.99           O  
ATOM   2067  CB  ASN A 132      -7.925  -2.863   1.903  1.00  2.99           C  
ATOM   2068  CG  ASN A 132      -7.333  -3.919   1.000  1.00  2.99           C  
ATOM   2069  OD1 ASN A 132      -7.795  -4.131  -0.128  1.00  2.99           O  
ATOM   2070  ND2 ASN A 132      -6.311  -4.582   1.478  1.00  2.99           N  
ATOM   2071  H   ASN A 132      -7.200  -0.585  -0.393  1.00  2.99           H  
ATOM   2072  HA  ASN A 132      -8.973  -1.872   0.339  1.00  2.99           H  
ATOM   2073 1HB  ASN A 132      -7.252  -2.669   2.726  1.00  2.99           H  
ATOM   2074 2HB  ASN A 132      -8.828  -3.282   2.345  1.00  2.99           H  
ATOM   2075 1HD2 ASN A 132      -5.873  -5.294   0.928  1.00  2.99           H  
ATOM   2076 2HD2 ASN A 132      -5.967  -4.374   2.395  1.00  2.99           H  
TER    2077
ENDMDL

REMARK ID 622059 MODEL 5 2024-06-29_00000064_1_19
PFRMAT TS
TARGET 2024-06-29_00000064_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.627   0.428  -1.188  1.00  5.10           N  
ATOM      2  CA  GLY A   1       0.724   1.051   0.124  1.00  5.10           C  
ATOM      3  C   GLY A   1       1.164   2.519   0.003  1.00  5.10           C  
ATOM      4  O   GLY A   1       0.908   3.153  -1.019  1.00  5.10           O  
ATOM      5  H   GLY A   1       0.070   0.873  -1.906  1.00  5.10           H  
ATOM      6 1HA  GLY A   1      -0.242   0.993   0.627  1.00  5.10           H  
ATOM      7 2HA  GLY A   1       1.430   0.471   0.710  1.00  5.10           H  
ATOM      8  N   PRO A   2       1.909   3.053   0.989  1.00  4.32           N  
ATOM      9  CA  PRO A   2       2.409   4.422   1.081  1.00  4.32           C  
ATOM     10  C   PRO A   2       3.249   4.885  -0.103  1.00  4.32           C  
ATOM     11  O   PRO A   2       3.392   6.086  -0.334  1.00  4.32           O  
ATOM     12  CB  PRO A   2       3.278   4.365   2.343  1.00  4.32           C  
ATOM     13  CG  PRO A   2       2.695   3.245   3.166  1.00  4.32           C  
ATOM     14  CD  PRO A   2       2.250   2.222   2.165  1.00  4.32           C  
ATOM     15  HA  PRO A   2       1.555   5.094   1.218  1.00  4.32           H  
ATOM     16 1HB  PRO A   2       4.325   4.179   2.061  1.00  4.32           H  
ATOM     17 2HB  PRO A   2       3.261   5.333   2.856  1.00  4.32           H  
ATOM     18 1HG  PRO A   2       3.456   2.855   3.859  1.00  4.32           H  
ATOM     19 2HG  PRO A   2       1.867   3.614   3.786  1.00  4.32           H  
ATOM     20 1HD  PRO A   2       3.076   1.530   1.936  1.00  4.32           H  
ATOM     21 2HD  PRO A   2       1.361   1.712   2.568  1.00  4.32           H  
ATOM     22  N   GLY A   3       3.816   3.940  -0.850  1.00  3.43           N  
ATOM     23  CA  GLY A   3       4.656   4.275  -1.989  1.00  3.43           C  
ATOM     24  C   GLY A   3       3.882   4.628  -3.264  1.00  3.43           C  
ATOM     25  O   GLY A   3       4.497   5.018  -4.259  1.00  3.43           O  
ATOM     26  H   GLY A   3       3.668   2.967  -0.630  1.00  3.43           H  
ATOM     27 1HA  GLY A   3       5.300   5.111  -1.721  1.00  3.43           H  
ATOM     28 2HA  GLY A   3       5.315   3.433  -2.197  1.00  3.43           H  
ATOM     29  N   ASP A   4       2.550   4.494  -3.259  1.00  2.60           N  
ATOM     30  CA  ASP A   4       1.785   4.816  -4.465  1.00  2.60           C  
ATOM     31  C   ASP A   4       0.396   5.361  -4.177  1.00  2.60           C  
ATOM     32  O   ASP A   4      -0.541   4.626  -3.872  1.00  2.60           O  
ATOM     33  CB  ASP A   4       1.668   3.605  -5.395  1.00  2.60           C  
ATOM     34  CG  ASP A   4       0.955   3.910  -6.759  1.00  2.60           C  
ATOM     35  OD1 ASP A   4       0.451   5.019  -6.963  1.00  2.60           O  
ATOM     36  OD2 ASP A   4       0.927   3.020  -7.583  1.00  2.60           O  
ATOM     37  H   ASP A   4       2.064   4.161  -2.423  1.00  2.60           H  
ATOM     38  HA  ASP A   4       2.329   5.591  -5.005  1.00  2.60           H  
ATOM     39 1HB  ASP A   4       2.667   3.220  -5.607  1.00  2.60           H  
ATOM     40 2HB  ASP A   4       1.118   2.814  -4.883  1.00  2.60           H  
ATOM     41  N   ILE A   5       0.279   6.669  -4.312  1.00  1.92           N  
ATOM     42  CA  ILE A   5      -0.949   7.405  -4.080  1.00  1.92           C  
ATOM     43  C   ILE A   5      -1.324   8.118  -5.377  1.00  1.92           C  
ATOM     44  O   ILE A   5      -1.988   9.165  -5.375  1.00  1.92           O  
ATOM     45  CB  ILE A   5      -0.760   8.405  -2.938  1.00  1.92           C  
ATOM     46  CG1 ILE A   5       0.356   9.350  -3.277  1.00  1.92           C  
ATOM     47  CG2 ILE A   5      -0.437   7.687  -1.612  1.00  1.92           C  
ATOM     48  CD1 ILE A   5       0.457  10.438  -2.317  1.00  1.92           C  
ATOM     49  H   ILE A   5       1.102   7.189  -4.581  1.00  1.92           H  
ATOM     50  HA  ILE A   5      -1.746   6.709  -3.819  1.00  1.92           H  
ATOM     51  HB  ILE A   5      -1.675   8.988  -2.819  1.00  1.92           H  
ATOM     52 1HG1 ILE A   5       1.306   8.813  -3.307  1.00  1.92           H  
ATOM     53 2HG1 ILE A   5       0.172   9.781  -4.265  1.00  1.92           H  
ATOM     54 1HG2 ILE A   5      -0.319   8.431  -0.822  1.00  1.92           H  
ATOM     55 2HG2 ILE A   5      -1.236   7.013  -1.351  1.00  1.92           H  
ATOM     56 3HG2 ILE A   5       0.491   7.117  -1.713  1.00  1.92           H  
ATOM     57 1HD1 ILE A   5       1.264  11.112  -2.614  1.00  1.92           H  
ATOM     58 2HD1 ILE A   5      -0.480  10.952  -2.316  1.00  1.92           H  
ATOM     59 3HD1 ILE A   5       0.659  10.040  -1.322  1.00  1.92           H  
ATOM     60  N   SER A   6      -0.839   7.576  -6.493  1.00  1.42           N  
ATOM     61  CA  SER A   6      -1.059   8.245  -7.753  1.00  1.42           C  
ATOM     62  C   SER A   6      -2.516   8.332  -8.131  1.00  1.42           C  
ATOM     63  O   SER A   6      -3.353   7.530  -7.711  1.00  1.42           O  
ATOM     64  CB  SER A   6      -0.278   7.560  -8.860  1.00  1.42           C  
ATOM     65  OG  SER A   6      -0.752   6.254  -9.092  1.00  1.42           O  
ATOM     66  H   SER A   6      -0.319   6.686  -6.477  1.00  1.42           H  
ATOM     67  HA  SER A   6      -0.687   9.259  -7.652  1.00  1.42           H  
ATOM     68 1HB  SER A   6      -0.366   8.147  -9.773  1.00  1.42           H  
ATOM     69 2HB  SER A   6       0.777   7.523  -8.594  1.00  1.42           H  
ATOM     70  HG  SER A   6      -0.378   5.700  -8.361  1.00  1.42           H  
ATOM     71  N   HIS A   7      -2.796   9.351  -8.933  1.00  1.09           N  
ATOM     72  CA  HIS A   7      -4.108   9.703  -9.468  1.00  1.09           C  
ATOM     73  C   HIS A   7      -5.111  10.173  -8.402  1.00  1.09           C  
ATOM     74  O   HIS A   7      -6.250  10.499  -8.741  1.00  1.09           O  
ATOM     75  CB  HIS A   7      -4.723   8.517 -10.231  1.00  1.09           C  
ATOM     76  CG  HIS A   7      -3.843   7.972 -11.319  1.00  1.09           C  
ATOM     77  ND1 HIS A   7      -3.505   8.699 -12.445  1.00  1.09           N  
ATOM     78  CD2 HIS A   7      -3.225   6.776 -11.445  1.00  1.09           C  
ATOM     79  CE1 HIS A   7      -2.719   7.967 -13.217  1.00  1.09           C  
ATOM     80  NE2 HIS A   7      -2.535   6.798 -12.634  1.00  1.09           N  
ATOM     81  H   HIS A   7      -2.016   9.937  -9.198  1.00  1.09           H  
ATOM     82  HA  HIS A   7      -3.983  10.521 -10.175  1.00  1.09           H  
ATOM     83 1HB  HIS A   7      -4.970   7.710  -9.545  1.00  1.09           H  
ATOM     84 2HB  HIS A   7      -5.657   8.837 -10.689  1.00  1.09           H  
ATOM     85  HD2 HIS A   7      -3.266   5.951 -10.732  1.00  1.09           H  
ATOM     86  HE1 HIS A   7      -2.295   8.277 -14.172  1.00  1.09           H  
ATOM     87  HE2 HIS A   7      -1.976   6.038 -12.995  1.00  1.09           H  
ATOM     88  N   LEU A   8      -4.662  10.340  -7.155  1.00  0.87           N  
ATOM     89  CA  LEU A   8      -5.523  10.826  -6.083  1.00  0.87           C  
ATOM     90  C   LEU A   8      -6.078  12.194  -6.422  1.00  0.87           C  
ATOM     91  O   LEU A   8      -5.337  13.079  -6.837  1.00  0.87           O  
ATOM     92  CB  LEU A   8      -4.704  10.878  -4.795  1.00  0.87           C  
ATOM     93  CG  LEU A   8      -5.405  11.204  -3.527  1.00  0.87           C  
ATOM     94  CD1 LEU A   8      -6.335  10.146  -3.256  1.00  0.87           C  
ATOM     95  CD2 LEU A   8      -4.386  11.278  -2.409  1.00  0.87           C  
ATOM     96  H   LEU A   8      -3.713  10.053  -6.902  1.00  0.87           H  
ATOM     97  HA  LEU A   8      -6.356  10.134  -5.956  1.00  0.87           H  
ATOM     98 1HB  LEU A   8      -4.240   9.906  -4.656  1.00  0.87           H  
ATOM     99 2HB  LEU A   8      -3.920  11.605  -4.926  1.00  0.87           H  
ATOM    100  HG  LEU A   8      -5.952  12.145  -3.611  1.00  0.87           H  
ATOM    101 1HD1 LEU A   8      -6.844  10.350  -2.321  1.00  0.87           H  
ATOM    102 2HD1 LEU A   8      -7.053  10.080  -4.067  1.00  0.87           H  
ATOM    103 3HD1 LEU A   8      -5.796   9.222  -3.191  1.00  0.87           H  
ATOM    104 1HD2 LEU A   8      -4.891  11.475  -1.480  1.00  0.87           H  
ATOM    105 2HD2 LEU A   8      -3.851  10.334  -2.333  1.00  0.87           H  
ATOM    106 3HD2 LEU A   8      -3.699  12.062  -2.621  1.00  0.87           H  
ATOM    107  N   ARG A   9      -7.388  12.378  -6.288  1.00  0.74           N  
ATOM    108  CA  ARG A   9      -7.953  13.675  -6.639  1.00  0.74           C  
ATOM    109  C   ARG A   9      -7.925  14.627  -5.461  1.00  0.74           C  
ATOM    110  O   ARG A   9      -8.584  14.395  -4.436  1.00  0.74           O  
ATOM    111  CB  ARG A   9      -9.353  13.512  -7.201  1.00  0.74           C  
ATOM    112  CG  ARG A   9      -9.405  12.854  -8.555  1.00  0.74           C  
ATOM    113  CD  ARG A   9     -10.794  12.580  -8.995  1.00  0.74           C  
ATOM    114  NE  ARG A   9     -11.615  13.787  -9.025  1.00  0.74           N  
ATOM    115  CZ  ARG A   9     -11.566  14.755  -9.965  1.00  0.74           C  
ATOM    116  NH1 ARG A   9     -10.694  14.673 -10.951  1.00  0.74           N  
ATOM    117  NH2 ARG A   9     -12.384  15.789  -9.905  1.00  0.74           N  
ATOM    118  H   ARG A   9      -7.999  11.631  -5.928  1.00  0.74           H  
ATOM    119  HA  ARG A   9      -7.343  14.105  -7.432  1.00  0.74           H  
ATOM    120 1HB  ARG A   9      -9.952  12.903  -6.520  1.00  0.74           H  
ATOM    121 2HB  ARG A   9      -9.831  14.486  -7.288  1.00  0.74           H  
ATOM    122 1HG  ARG A   9      -8.943  13.508  -9.285  1.00  0.74           H  
ATOM    123 2HG  ARG A   9      -8.856  11.909  -8.517  1.00  0.74           H  
ATOM    124 1HD  ARG A   9     -10.783  12.148  -9.993  1.00  0.74           H  
ATOM    125 2HD  ARG A   9     -11.257  11.878  -8.298  1.00  0.74           H  
ATOM    126  HE  ARG A   9     -12.307  13.870  -8.269  1.00  0.74           H  
ATOM    127 1HH1 ARG A   9     -10.067  13.884 -11.002  1.00  0.74           H  
ATOM    128 2HH1 ARG A   9     -10.659  15.398 -11.654  1.00  0.74           H  
ATOM    129 1HH2 ARG A   9     -13.102  15.846  -9.167  1.00  0.74           H  
ATOM    130 2HH2 ARG A   9     -12.348  16.509 -10.609  1.00  0.74           H  
ATOM    131  N   VAL A  10      -7.144  15.695  -5.611  1.00  0.66           N  
ATOM    132  CA  VAL A  10      -6.961  16.630  -4.511  1.00  0.66           C  
ATOM    133  C   VAL A  10      -7.313  18.073  -4.862  1.00  0.66           C  
ATOM    134  O   VAL A  10      -6.819  18.619  -5.855  1.00  0.66           O  
ATOM    135  CB  VAL A  10      -5.504  16.579  -4.004  1.00  0.66           C  
ATOM    136  CG1 VAL A  10      -5.328  17.554  -2.895  1.00  0.66           C  
ATOM    137  CG2 VAL A  10      -5.145  15.160  -3.528  1.00  0.66           C  
ATOM    138  H   VAL A  10      -6.662  15.835  -6.505  1.00  0.66           H  
ATOM    139  HA  VAL A  10      -7.606  16.316  -3.696  1.00  0.66           H  
ATOM    140  HB  VAL A  10      -4.854  16.862  -4.779  1.00  0.66           H  
ATOM    141 1HG1 VAL A  10      -4.300  17.526  -2.544  1.00  0.66           H  
ATOM    142 2HG1 VAL A  10      -5.560  18.557  -3.236  1.00  0.66           H  
ATOM    143 3HG1 VAL A  10      -6.006  17.278  -2.087  1.00  0.66           H  
ATOM    144 1HG2 VAL A  10      -4.118  15.151  -3.172  1.00  0.66           H  
ATOM    145 2HG2 VAL A  10      -5.808  14.865  -2.724  1.00  0.66           H  
ATOM    146 3HG2 VAL A  10      -5.247  14.457  -4.354  1.00  0.66           H  
ATOM    147  N   LEU A  11      -8.148  18.677  -4.021  1.00  0.61           N  
ATOM    148  CA  LEU A  11      -8.522  20.084  -4.150  1.00  0.61           C  
ATOM    149  C   LEU A  11      -7.754  20.889  -3.124  1.00  0.61           C  
ATOM    150  O   LEU A  11      -7.717  20.513  -1.951  1.00  0.61           O  
ATOM    151  CB  LEU A  11     -10.026  20.308  -3.951  1.00  0.61           C  
ATOM    152  CG  LEU A  11     -10.552  21.804  -3.932  1.00  0.61           C  
ATOM    153  CD1 LEU A  11     -10.364  22.455  -5.284  1.00  0.61           C  
ATOM    154  CD2 LEU A  11     -12.035  21.815  -3.563  1.00  0.61           C  
ATOM    155  H   LEU A  11      -8.510  18.128  -3.236  1.00  0.61           H  
ATOM    156  HA  LEU A  11      -8.255  20.427  -5.142  1.00  0.61           H  
ATOM    157 1HB  LEU A  11     -10.541  19.814  -4.736  1.00  0.61           H  
ATOM    158 2HB  LEU A  11     -10.302  19.848  -3.037  1.00  0.61           H  
ATOM    159  HG  LEU A  11      -9.985  22.378  -3.194  1.00  0.61           H  
ATOM    160 1HD1 LEU A  11     -10.725  23.477  -5.245  1.00  0.61           H  
ATOM    161 2HD1 LEU A  11      -9.323  22.458  -5.534  1.00  0.61           H  
ATOM    162 3HD1 LEU A  11     -10.919  21.901  -6.038  1.00  0.61           H  
ATOM    163 1HD2 LEU A  11     -12.402  22.843  -3.539  1.00  0.61           H  
ATOM    164 2HD2 LEU A  11     -12.597  21.249  -4.303  1.00  0.61           H  
ATOM    165 3HD2 LEU A  11     -12.172  21.362  -2.586  1.00  0.61           H  
ATOM    166  N   VAL A  12      -7.089  21.940  -3.567  1.00  0.60           N  
ATOM    167  CA  VAL A  12      -6.354  22.779  -2.639  1.00  0.60           C  
ATOM    168  C   VAL A  12      -6.931  24.183  -2.645  1.00  0.60           C  
ATOM    169  O   VAL A  12      -6.952  24.835  -3.690  1.00  0.60           O  
ATOM    170  CB  VAL A  12      -4.884  22.852  -3.038  1.00  0.60           C  
ATOM    171  CG1 VAL A  12      -4.145  23.737  -2.054  1.00  0.60           C  
ATOM    172  CG2 VAL A  12      -4.285  21.443  -3.113  1.00  0.60           C  
ATOM    173  H   VAL A  12      -7.114  22.157  -4.565  1.00  0.60           H  
ATOM    174  HA  VAL A  12      -6.439  22.368  -1.633  1.00  0.60           H  
ATOM    175  HB  VAL A  12      -4.822  23.308  -3.980  1.00  0.60           H  
ATOM    176 1HG1 VAL A  12      -3.098  23.829  -2.338  1.00  0.60           H  
ATOM    177 2HG1 VAL A  12      -4.597  24.726  -2.055  1.00  0.60           H  
ATOM    178 3HG1 VAL A  12      -4.207  23.312  -1.052  1.00  0.60           H  
ATOM    179 1HG2 VAL A  12      -3.244  21.512  -3.417  1.00  0.60           H  
ATOM    180 2HG2 VAL A  12      -4.350  20.962  -2.137  1.00  0.60           H  
ATOM    181 3HG2 VAL A  12      -4.833  20.852  -3.849  1.00  0.60           H  
ATOM    182  N   ALA A  13      -7.408  24.627  -1.487  1.00  0.61           N  
ATOM    183  CA  ALA A  13      -8.006  25.945  -1.342  1.00  0.61           C  
ATOM    184  C   ALA A  13      -7.116  26.883  -0.546  1.00  0.61           C  
ATOM    185  O   ALA A  13      -7.069  26.829   0.692  1.00  0.61           O  
ATOM    186  CB  ALA A  13      -9.346  25.825  -0.683  1.00  0.61           C  
ATOM    187  H   ALA A  13      -7.352  24.019  -0.675  1.00  0.61           H  
ATOM    188  HA  ALA A  13      -8.136  26.369  -2.333  1.00  0.61           H  
ATOM    189 1HB  ALA A  13      -9.800  26.808  -0.619  1.00  0.61           H  
ATOM    190 2HB  ALA A  13      -9.976  25.170  -1.280  1.00  0.61           H  
ATOM    191 3HB  ALA A  13      -9.234  25.411   0.306  1.00  0.61           H  
ATOM    192  N   GLU A  14      -6.396  27.721  -1.268  1.00  0.64           N  
ATOM    193  CA  GLU A  14      -5.436  28.654  -0.693  1.00  0.64           C  
ATOM    194  C   GLU A  14      -5.534  29.953  -1.455  1.00  0.64           C  
ATOM    195  O   GLU A  14      -5.741  29.927  -2.657  1.00  0.64           O  
ATOM    196  CB  GLU A  14      -4.008  28.089  -0.776  1.00  0.64           C  
ATOM    197  CG  GLU A  14      -3.733  26.865   0.096  1.00  0.64           C  
ATOM    198  CD  GLU A  14      -2.333  26.381  -0.015  1.00  0.64           C  
ATOM    199  OE1 GLU A  14      -1.968  25.961  -1.074  1.00  0.64           O  
ATOM    200  OE2 GLU A  14      -1.616  26.442   0.962  1.00  0.64           O  
ATOM    201  H   GLU A  14      -6.558  27.734  -2.279  1.00  0.64           H  
ATOM    202  HA  GLU A  14      -5.695  28.845   0.348  1.00  0.64           H  
ATOM    203 1HB  GLU A  14      -3.796  27.804  -1.797  1.00  0.64           H  
ATOM    204 2HB  GLU A  14      -3.293  28.869  -0.501  1.00  0.64           H  
ATOM    205 1HG  GLU A  14      -3.919  27.127   1.126  1.00  0.64           H  
ATOM    206 2HG  GLU A  14      -4.410  26.064  -0.163  1.00  0.64           H  
ATOM    207  N   ASP A  15      -5.373  31.093  -0.806  1.00  0.67           N  
ATOM    208  CA  ASP A  15      -5.441  32.313  -1.606  1.00  0.67           C  
ATOM    209  C   ASP A  15      -4.102  32.669  -2.246  1.00  0.67           C  
ATOM    210  O   ASP A  15      -3.972  32.765  -3.469  1.00  0.67           O  
ATOM    211  CB  ASP A  15      -6.008  33.470  -0.773  1.00  0.67           C  
ATOM    212  CG  ASP A  15      -5.242  33.782   0.540  1.00  0.67           C  
ATOM    213  OD1 ASP A  15      -4.297  33.089   0.869  1.00  0.67           O  
ATOM    214  OD2 ASP A  15      -5.611  34.731   1.184  1.00  0.67           O  
ATOM    215  H   ASP A  15      -5.212  31.111   0.192  1.00  0.67           H  
ATOM    216  HA  ASP A  15      -6.136  32.143  -2.422  1.00  0.67           H  
ATOM    217 1HB  ASP A  15      -6.017  34.371  -1.385  1.00  0.67           H  
ATOM    218 2HB  ASP A  15      -7.049  33.247  -0.524  1.00  0.67           H  
ATOM    219  N   ASN A  16      -3.083  32.770  -1.418  1.00  0.71           N  
ATOM    220  CA  ASN A  16      -1.754  33.148  -1.854  1.00  0.71           C  
ATOM    221  C   ASN A  16      -1.257  32.278  -3.005  1.00  0.71           C  
ATOM    222  O   ASN A  16      -1.070  31.068  -2.853  1.00  0.71           O  
ATOM    223  CB  ASN A  16      -0.830  33.105  -0.659  1.00  0.71           C  
ATOM    224  CG  ASN A  16       0.531  33.586  -0.942  1.00  0.71           C  
ATOM    225  OD1 ASN A  16       1.312  32.910  -1.623  1.00  0.71           O  
ATOM    226  ND2 ASN A  16       0.855  34.750  -0.433  1.00  0.71           N  
ATOM    227  H   ASN A  16      -3.279  32.651  -0.427  1.00  0.71           H  
ATOM    228  HA  ASN A  16      -1.797  34.175  -2.218  1.00  0.71           H  
ATOM    229 1HB  ASN A  16      -1.260  33.710   0.143  1.00  0.71           H  
ATOM    230 2HB  ASN A  16      -0.777  32.089  -0.294  1.00  0.71           H  
ATOM    231 1HD2 ASN A  16       1.768  35.129  -0.591  1.00  0.71           H  
ATOM    232 2HD2 ASN A  16       0.187  35.259   0.113  1.00  0.71           H  
ATOM    233  N   LEU A  17      -0.982  32.917  -4.144  1.00  0.74           N  
ATOM    234  CA  LEU A  17      -0.560  32.211  -5.350  1.00  0.74           C  
ATOM    235  C   LEU A  17       0.744  31.455  -5.182  1.00  0.74           C  
ATOM    236  O   LEU A  17       0.904  30.366  -5.739  1.00  0.74           O  
ATOM    237  CB  LEU A  17      -0.409  33.201  -6.504  1.00  0.74           C  
ATOM    238  CG  LEU A  17      -1.709  33.797  -7.025  1.00  0.74           C  
ATOM    239  CD1 LEU A  17      -1.403  34.903  -8.023  1.00  0.74           C  
ATOM    240  CD2 LEU A  17      -2.510  32.698  -7.681  1.00  0.74           C  
ATOM    241  H   LEU A  17      -1.138  33.913  -4.190  1.00  0.74           H  
ATOM    242  HA  LEU A  17      -1.339  31.496  -5.607  1.00  0.74           H  
ATOM    243 1HB  LEU A  17       0.228  34.020  -6.178  1.00  0.74           H  
ATOM    244 2HB  LEU A  17       0.081  32.695  -7.334  1.00  0.74           H  
ATOM    245  HG  LEU A  17      -2.279  34.222  -6.195  1.00  0.74           H  
ATOM    246 1HD1 LEU A  17      -2.337  35.325  -8.396  1.00  0.74           H  
ATOM    247 2HD1 LEU A  17      -0.822  35.685  -7.534  1.00  0.74           H  
ATOM    248 3HD1 LEU A  17      -0.833  34.493  -8.856  1.00  0.74           H  
ATOM    249 1HD2 LEU A  17      -3.452  33.100  -8.053  1.00  0.74           H  
ATOM    250 2HD2 LEU A  17      -1.942  32.275  -8.509  1.00  0.74           H  
ATOM    251 3HD2 LEU A  17      -2.705  31.929  -6.957  1.00  0.74           H  
ATOM    252  N   VAL A  18       1.680  32.004  -4.414  1.00  0.76           N  
ATOM    253  CA  VAL A  18       2.932  31.296  -4.232  1.00  0.76           C  
ATOM    254  C   VAL A  18       2.654  30.019  -3.476  1.00  0.76           C  
ATOM    255  O   VAL A  18       3.139  28.954  -3.851  1.00  0.76           O  
ATOM    256  CB  VAL A  18       3.968  32.129  -3.468  1.00  0.76           C  
ATOM    257  CG1 VAL A  18       5.181  31.260  -3.161  1.00  0.76           C  
ATOM    258  CG2 VAL A  18       4.342  33.342  -4.293  1.00  0.76           C  
ATOM    259  H   VAL A  18       1.517  32.888  -3.953  1.00  0.76           H  
ATOM    260  HA  VAL A  18       3.342  31.044  -5.211  1.00  0.76           H  
ATOM    261  HB  VAL A  18       3.555  32.447  -2.521  1.00  0.76           H  
ATOM    262 1HG1 VAL A  18       5.914  31.842  -2.606  1.00  0.76           H  
ATOM    263 2HG1 VAL A  18       4.867  30.404  -2.560  1.00  0.76           H  
ATOM    264 3HG1 VAL A  18       5.623  30.909  -4.092  1.00  0.76           H  
ATOM    265 1HG2 VAL A  18       5.076  33.939  -3.751  1.00  0.76           H  
ATOM    266 2HG2 VAL A  18       4.766  33.018  -5.243  1.00  0.76           H  
ATOM    267 3HG2 VAL A  18       3.450  33.942  -4.478  1.00  0.76           H  
ATOM    268  N   ASN A  19       1.848  30.104  -2.419  1.00  0.76           N  
ATOM    269  CA  ASN A  19       1.558  28.898  -1.659  1.00  0.76           C  
ATOM    270  C   ASN A  19       0.828  27.879  -2.530  1.00  0.76           C  
ATOM    271  O   ASN A  19       1.137  26.686  -2.473  1.00  0.76           O  
ATOM    272  CB  ASN A  19       0.758  29.218  -0.419  1.00  0.76           C  
ATOM    273  CG  ASN A  19       1.579  29.929   0.627  1.00  0.76           C  
ATOM    274  OD1 ASN A  19       2.815  29.865   0.634  1.00  0.76           O  
ATOM    275  ND2 ASN A  19       0.909  30.617   1.518  1.00  0.76           N  
ATOM    276  H   ASN A  19       1.459  31.009  -2.148  1.00  0.76           H  
ATOM    277  HA  ASN A  19       2.501  28.448  -1.352  1.00  0.76           H  
ATOM    278 1HB  ASN A  19      -0.093  29.838  -0.694  1.00  0.76           H  
ATOM    279 2HB  ASN A  19       0.360  28.293   0.004  1.00  0.76           H  
ATOM    280 1HD2 ASN A  19       1.401  31.117   2.232  1.00  0.76           H  
ATOM    281 2HD2 ASN A  19      -0.091  30.641   1.477  1.00  0.76           H  
ATOM    282  N   GLN A  20      -0.065  28.348  -3.423  1.00  0.76           N  
ATOM    283  CA  GLN A  20      -0.775  27.410  -4.288  1.00  0.76           C  
ATOM    284  C   GLN A  20       0.226  26.660  -5.171  1.00  0.76           C  
ATOM    285  O   GLN A  20       0.116  25.440  -5.366  1.00  0.76           O  
ATOM    286  CB  GLN A  20      -1.780  28.128  -5.221  1.00  0.76           C  
ATOM    287  CG  GLN A  20      -3.050  28.740  -4.598  1.00  0.76           C  
ATOM    288  CD  GLN A  20      -3.948  29.356  -5.699  1.00  0.76           C  
ATOM    289  OE1 GLN A  20      -4.154  28.683  -6.722  1.00  0.76           O  
ATOM    290  NE2 GLN A  20      -4.456  30.582  -5.545  1.00  0.76           N  
ATOM    291  H   GLN A  20      -0.290  29.343  -3.440  1.00  0.76           H  
ATOM    292  HA  GLN A  20      -1.304  26.689  -3.662  1.00  0.76           H  
ATOM    293 1HB  GLN A  20      -1.260  28.954  -5.699  1.00  0.76           H  
ATOM    294 2HB  GLN A  20      -2.084  27.470  -6.015  1.00  0.76           H  
ATOM    295 1HG  GLN A  20      -3.619  27.957  -4.103  1.00  0.76           H  
ATOM    296 2HG  GLN A  20      -2.783  29.521  -3.887  1.00  0.76           H  
ATOM    297 1HE2 GLN A  20      -5.006  30.973  -6.277  1.00  0.76           H  
ATOM    298 2HE2 GLN A  20      -4.270  31.157  -4.713  1.00  0.76           H  
ATOM    299  N   GLU A  21       1.237  27.379  -5.672  1.00  0.75           N  
ATOM    300  CA  GLU A  21       2.242  26.764  -6.528  1.00  0.75           C  
ATOM    301  C   GLU A  21       3.119  25.802  -5.740  1.00  0.75           C  
ATOM    302  O   GLU A  21       3.405  24.693  -6.198  1.00  0.75           O  
ATOM    303  CB  GLU A  21       3.115  27.830  -7.186  1.00  0.75           C  
ATOM    304  CG  GLU A  21       4.171  27.284  -8.157  1.00  0.75           C  
ATOM    305  CD  GLU A  21       3.600  26.607  -9.395  1.00  0.75           C  
ATOM    306  OE1 GLU A  21       2.465  26.855  -9.727  1.00  0.75           O  
ATOM    307  OE2 GLU A  21       4.318  25.833 -10.005  1.00  0.75           O  
ATOM    308  H   GLU A  21       1.283  28.384  -5.487  1.00  0.75           H  
ATOM    309  HA  GLU A  21       1.730  26.202  -7.308  1.00  0.75           H  
ATOM    310 1HB  GLU A  21       2.481  28.533  -7.727  1.00  0.75           H  
ATOM    311 2HB  GLU A  21       3.635  28.396  -6.412  1.00  0.75           H  
ATOM    312 1HG  GLU A  21       4.821  28.100  -8.469  1.00  0.75           H  
ATOM    313 2HG  GLU A  21       4.778  26.568  -7.609  1.00  0.75           H  
ATOM    314  N   VAL A  22       3.507  26.182  -4.527  1.00  0.74           N  
ATOM    315  CA  VAL A  22       4.354  25.307  -3.733  1.00  0.74           C  
ATOM    316  C   VAL A  22       3.648  24.000  -3.438  1.00  0.74           C  
ATOM    317  O   VAL A  22       4.217  22.923  -3.634  1.00  0.74           O  
ATOM    318  CB  VAL A  22       4.757  25.979  -2.414  1.00  0.74           C  
ATOM    319  CG1 VAL A  22       5.437  24.968  -1.518  1.00  0.74           C  
ATOM    320  CG2 VAL A  22       5.709  27.141  -2.707  1.00  0.74           C  
ATOM    321  H   VAL A  22       3.243  27.105  -4.176  1.00  0.74           H  
ATOM    322  HA  VAL A  22       5.257  25.096  -4.304  1.00  0.74           H  
ATOM    323  HB  VAL A  22       3.863  26.346  -1.907  1.00  0.74           H  
ATOM    324 1HG1 VAL A  22       5.720  25.439  -0.579  1.00  0.74           H  
ATOM    325 2HG1 VAL A  22       4.753  24.142  -1.315  1.00  0.74           H  
ATOM    326 3HG1 VAL A  22       6.325  24.590  -2.018  1.00  0.74           H  
ATOM    327 1HG2 VAL A  22       5.991  27.624  -1.773  1.00  0.74           H  
ATOM    328 2HG2 VAL A  22       6.599  26.763  -3.207  1.00  0.74           H  
ATOM    329 3HG2 VAL A  22       5.220  27.858  -3.348  1.00  0.74           H  
ATOM    330  N   ILE A  23       2.386  24.081  -3.031  1.00  0.73           N  
ATOM    331  CA  ILE A  23       1.641  22.874  -2.738  1.00  0.73           C  
ATOM    332  C   ILE A  23       1.419  22.046  -3.986  1.00  0.73           C  
ATOM    333  O   ILE A  23       1.559  20.824  -3.945  1.00  0.73           O  
ATOM    334  CB  ILE A  23       0.299  23.183  -2.065  1.00  0.73           C  
ATOM    335  CG1 ILE A  23       0.556  23.820  -0.725  1.00  0.73           C  
ATOM    336  CG2 ILE A  23      -0.522  21.913  -1.928  1.00  0.73           C  
ATOM    337  CD1 ILE A  23       1.363  22.969   0.202  1.00  0.73           C  
ATOM    338  H   ILE A  23       1.949  24.995  -2.899  1.00  0.73           H  
ATOM    339  HA  ILE A  23       2.227  22.277  -2.042  1.00  0.73           H  
ATOM    340  HB  ILE A  23      -0.252  23.916  -2.669  1.00  0.73           H  
ATOM    341 1HG1 ILE A  23       1.083  24.758  -0.879  1.00  0.73           H  
ATOM    342 2HG1 ILE A  23      -0.403  24.042  -0.249  1.00  0.73           H  
ATOM    343 1HG2 ILE A  23      -1.473  22.145  -1.452  1.00  0.73           H  
ATOM    344 2HG2 ILE A  23      -0.699  21.506  -2.917  1.00  0.73           H  
ATOM    345 3HG2 ILE A  23       0.019  21.185  -1.323  1.00  0.73           H  
ATOM    346 1HD1 ILE A  23       1.487  23.515   1.113  1.00  0.73           H  
ATOM    347 2HD1 ILE A  23       0.840  22.034   0.397  1.00  0.73           H  
ATOM    348 3HD1 ILE A  23       2.339  22.758  -0.239  1.00  0.73           H  
ATOM    349  N   SER A  24       1.107  22.691  -5.113  1.00  0.73           N  
ATOM    350  CA  SER A  24       0.893  21.933  -6.331  1.00  0.73           C  
ATOM    351  C   SER A  24       2.158  21.171  -6.706  1.00  0.73           C  
ATOM    352  O   SER A  24       2.100  19.991  -7.063  1.00  0.73           O  
ATOM    353  CB  SER A  24       0.542  22.867  -7.463  1.00  0.73           C  
ATOM    354  OG  SER A  24      -0.655  23.519  -7.213  1.00  0.73           O  
ATOM    355  H   SER A  24       0.986  23.704  -5.129  1.00  0.73           H  
ATOM    356  HA  SER A  24       0.084  21.226  -6.164  1.00  0.73           H  
ATOM    357 1HB  SER A  24       1.338  23.602  -7.592  1.00  0.73           H  
ATOM    358 2HB  SER A  24       0.464  22.300  -8.387  1.00  0.73           H  
ATOM    359  HG  SER A  24      -0.447  24.153  -6.483  1.00  0.73           H  
ATOM    360  N   ARG A  25       3.320  21.824  -6.586  1.00  0.75           N  
ATOM    361  CA  ARG A  25       4.565  21.159  -6.932  1.00  0.75           C  
ATOM    362  C   ARG A  25       4.833  19.994  -5.992  1.00  0.75           C  
ATOM    363  O   ARG A  25       5.195  18.906  -6.441  1.00  0.75           O  
ATOM    364  CB  ARG A  25       5.737  22.132  -6.868  1.00  0.75           C  
ATOM    365  CG  ARG A  25       5.780  23.201  -7.969  1.00  0.75           C  
ATOM    366  CD  ARG A  25       6.931  24.130  -7.777  1.00  0.75           C  
ATOM    367  NE  ARG A  25       6.966  25.192  -8.778  1.00  0.75           N  
ATOM    368  CZ  ARG A  25       7.985  26.066  -8.934  1.00  0.75           C  
ATOM    369  NH1 ARG A  25       9.058  25.975  -8.170  1.00  0.75           N  
ATOM    370  NH2 ARG A  25       7.915  27.017  -9.852  1.00  0.75           N  
ATOM    371  H   ARG A  25       3.333  22.801  -6.289  1.00  0.75           H  
ATOM    372  HA  ARG A  25       4.483  20.776  -7.948  1.00  0.75           H  
ATOM    373 1HB  ARG A  25       5.699  22.662  -5.913  1.00  0.75           H  
ATOM    374 2HB  ARG A  25       6.672  21.579  -6.897  1.00  0.75           H  
ATOM    375 1HG  ARG A  25       5.892  22.719  -8.938  1.00  0.75           H  
ATOM    376 2HG  ARG A  25       4.861  23.783  -7.967  1.00  0.75           H  
ATOM    377 1HD  ARG A  25       6.844  24.597  -6.794  1.00  0.75           H  
ATOM    378 2HD  ARG A  25       7.863  23.574  -7.835  1.00  0.75           H  
ATOM    379  HE  ARG A  25       6.129  25.319  -9.368  1.00  0.75           H  
ATOM    380 1HH1 ARG A  25       9.118  25.251  -7.469  1.00  0.75           H  
ATOM    381 2HH1 ARG A  25       9.819  26.628  -8.288  1.00  0.75           H  
ATOM    382 1HH2 ARG A  25       7.099  27.094 -10.452  1.00  0.75           H  
ATOM    383 2HH2 ARG A  25       8.677  27.665  -9.962  1.00  0.75           H  
ATOM    384  N   MET A  26       4.605  20.191  -4.692  1.00  0.77           N  
ATOM    385  CA  MET A  26       4.835  19.115  -3.741  1.00  0.77           C  
ATOM    386  C   MET A  26       3.928  17.924  -4.011  1.00  0.77           C  
ATOM    387  O   MET A  26       4.381  16.778  -4.015  1.00  0.77           O  
ATOM    388  CB  MET A  26       4.663  19.626  -2.322  1.00  0.77           C  
ATOM    389  CG  MET A  26       5.767  20.571  -1.881  1.00  0.77           C  
ATOM    390  SD  MET A  26       5.531  21.218  -0.229  1.00  0.77           S  
ATOM    391  CE  MET A  26       7.108  22.020  -0.011  1.00  0.77           C  
ATOM    392  H   MET A  26       4.300  21.106  -4.357  1.00  0.77           H  
ATOM    393  HA  MET A  26       5.863  18.776  -3.856  1.00  0.77           H  
ATOM    394 1HB  MET A  26       3.709  20.151  -2.238  1.00  0.77           H  
ATOM    395 2HB  MET A  26       4.642  18.781  -1.641  1.00  0.77           H  
ATOM    396 1HG  MET A  26       6.721  20.064  -1.923  1.00  0.77           H  
ATOM    397 2HG  MET A  26       5.815  21.407  -2.569  1.00  0.77           H  
ATOM    398 1HE  MET A  26       7.150  22.493   0.964  1.00  0.77           H  
ATOM    399 2HE  MET A  26       7.904  21.287  -0.088  1.00  0.77           H  
ATOM    400 3HE  MET A  26       7.243  22.771  -0.778  1.00  0.77           H  
ATOM    401  N   LEU A  27       2.654  18.181  -4.279  1.00  0.81           N  
ATOM    402  CA  LEU A  27       1.744  17.081  -4.527  1.00  0.81           C  
ATOM    403  C   LEU A  27       2.161  16.307  -5.777  1.00  0.81           C  
ATOM    404  O   LEU A  27       2.164  15.069  -5.761  1.00  0.81           O  
ATOM    405  CB  LEU A  27       0.320  17.615  -4.637  1.00  0.81           C  
ATOM    406  CG  LEU A  27      -0.304  18.150  -3.315  1.00  0.81           C  
ATOM    407  CD1 LEU A  27      -1.629  18.789  -3.575  1.00  0.81           C  
ATOM    408  CD2 LEU A  27      -0.483  17.036  -2.379  1.00  0.81           C  
ATOM    409  H   LEU A  27       2.309  19.142  -4.282  1.00  0.81           H  
ATOM    410  HA  LEU A  27       1.788  16.402  -3.677  1.00  0.81           H  
ATOM    411 1HB  LEU A  27       0.348  18.457  -5.318  1.00  0.81           H  
ATOM    412 2HB  LEU A  27      -0.323  16.846  -5.046  1.00  0.81           H  
ATOM    413  HG  LEU A  27       0.363  18.893  -2.883  1.00  0.81           H  
ATOM    414 1HD1 LEU A  27      -2.045  19.163  -2.640  1.00  0.81           H  
ATOM    415 2HD1 LEU A  27      -1.507  19.615  -4.277  1.00  0.81           H  
ATOM    416 3HD1 LEU A  27      -2.290  18.050  -3.985  1.00  0.81           H  
ATOM    417 1HD2 LEU A  27      -0.905  17.403  -1.441  1.00  0.81           H  
ATOM    418 2HD2 LEU A  27      -1.154  16.300  -2.814  1.00  0.81           H  
ATOM    419 3HD2 LEU A  27       0.486  16.593  -2.201  1.00  0.81           H  
ATOM    420  N   LYS A  28       2.625  17.020  -6.819  1.00  0.86           N  
ATOM    421  CA  LYS A  28       3.105  16.350  -8.026  1.00  0.86           C  
ATOM    422  C   LYS A  28       4.356  15.523  -7.740  1.00  0.86           C  
ATOM    423  O   LYS A  28       4.487  14.402  -8.237  1.00  0.86           O  
ATOM    424  CB  LYS A  28       3.352  17.354  -9.152  1.00  0.86           C  
ATOM    425  CG  LYS A  28       2.062  17.927  -9.736  1.00  0.86           C  
ATOM    426  CD  LYS A  28       2.327  18.929 -10.839  1.00  0.86           C  
ATOM    427  CE  LYS A  28       1.022  19.470 -11.403  1.00  0.86           C  
ATOM    428  NZ  LYS A  28       1.258  20.468 -12.488  1.00  0.86           N  
ATOM    429  H   LYS A  28       2.608  18.042  -6.791  1.00  0.86           H  
ATOM    430  HA  LYS A  28       2.338  15.661  -8.365  1.00  0.86           H  
ATOM    431 1HB  LYS A  28       3.944  18.186  -8.766  1.00  0.86           H  
ATOM    432 2HB  LYS A  28       3.919  16.883  -9.951  1.00  0.86           H  
ATOM    433 1HG  LYS A  28       1.458  17.113 -10.129  1.00  0.86           H  
ATOM    434 2HG  LYS A  28       1.500  18.408  -8.944  1.00  0.86           H  
ATOM    435 1HD  LYS A  28       2.913  19.758 -10.435  1.00  0.86           H  
ATOM    436 2HD  LYS A  28       2.895  18.454 -11.637  1.00  0.86           H  
ATOM    437 1HE  LYS A  28       0.434  18.641 -11.801  1.00  0.86           H  
ATOM    438 2HE  LYS A  28       0.459  19.948 -10.600  1.00  0.86           H  
ATOM    439 1HZ  LYS A  28       0.372  20.806 -12.837  1.00  0.86           H  
ATOM    440 2HZ  LYS A  28       1.792  21.243 -12.122  1.00  0.86           H  
ATOM    441 3HZ  LYS A  28       1.771  20.033 -13.242  1.00  0.86           H  
ATOM    442  N   GLN A  29       5.256  16.028  -6.893  1.00  0.90           N  
ATOM    443  CA  GLN A  29       6.470  15.289  -6.548  1.00  0.90           C  
ATOM    444  C   GLN A  29       6.146  13.990  -5.815  1.00  0.90           C  
ATOM    445  O   GLN A  29       6.868  13.000  -5.951  1.00  0.90           O  
ATOM    446  CB  GLN A  29       7.430  16.153  -5.729  1.00  0.90           C  
ATOM    447  CG  GLN A  29       8.090  17.270  -6.549  1.00  0.90           C  
ATOM    448  CD  GLN A  29       8.975  18.225  -5.739  1.00  0.90           C  
ATOM    449  OE1 GLN A  29       9.594  17.888  -4.704  1.00  0.90           O  
ATOM    450  NE2 GLN A  29       9.052  19.456  -6.232  1.00  0.90           N  
ATOM    451  H   GLN A  29       5.115  16.965  -6.510  1.00  0.90           H  
ATOM    452  HA  GLN A  29       6.976  15.024  -7.475  1.00  0.90           H  
ATOM    453 1HB  GLN A  29       6.882  16.614  -4.906  1.00  0.90           H  
ATOM    454 2HB  GLN A  29       8.206  15.527  -5.303  1.00  0.90           H  
ATOM    455 1HG  GLN A  29       8.714  16.804  -7.309  1.00  0.90           H  
ATOM    456 2HG  GLN A  29       7.314  17.853  -7.030  1.00  0.90           H  
ATOM    457 1HE2 GLN A  29       9.613  20.147  -5.774  1.00  0.90           H  
ATOM    458 2HE2 GLN A  29       8.558  19.681  -7.072  1.00  0.90           H  
ATOM    459  N   GLU A  30       5.021  13.976  -5.095  1.00  0.93           N  
ATOM    460  CA  GLU A  30       4.585  12.793  -4.363  1.00  0.93           C  
ATOM    461  C   GLU A  30       3.756  11.837  -5.243  1.00  0.93           C  
ATOM    462  O   GLU A  30       3.295  10.797  -4.766  1.00  0.93           O  
ATOM    463  CB  GLU A  30       3.797  13.179  -3.102  1.00  0.93           C  
ATOM    464  CG  GLU A  30       4.620  13.976  -2.056  1.00  0.93           C  
ATOM    465  CD  GLU A  30       5.846  13.237  -1.550  1.00  0.93           C  
ATOM    466  OE1 GLU A  30       5.826  12.032  -1.501  1.00  0.93           O  
ATOM    467  OE2 GLU A  30       6.813  13.892  -1.218  1.00  0.93           O  
ATOM    468  H   GLU A  30       4.488  14.844  -5.003  1.00  0.93           H  
ATOM    469  HA  GLU A  30       5.474  12.253  -4.041  1.00  0.93           H  
ATOM    470 1HB  GLU A  30       2.934  13.789  -3.386  1.00  0.93           H  
ATOM    471 2HB  GLU A  30       3.420  12.281  -2.617  1.00  0.93           H  
ATOM    472 1HG  GLU A  30       4.947  14.908  -2.500  1.00  0.93           H  
ATOM    473 2HG  GLU A  30       3.972  14.218  -1.210  1.00  0.93           H  
ATOM    474  N   GLY A  31       3.594  12.168  -6.534  1.00  0.93           N  
ATOM    475  CA  GLY A  31       2.866  11.325  -7.474  1.00  0.93           C  
ATOM    476  C   GLY A  31       1.424  11.732  -7.775  1.00  0.93           C  
ATOM    477  O   GLY A  31       0.713  10.985  -8.454  1.00  0.93           O  
ATOM    478  H   GLY A  31       4.001  13.027  -6.897  1.00  0.93           H  
ATOM    479 1HA  GLY A  31       3.424  11.307  -8.410  1.00  0.93           H  
ATOM    480 2HA  GLY A  31       2.871  10.304  -7.100  1.00  0.93           H  
ATOM    481  N   ILE A  32       0.982  12.904  -7.324  1.00  0.91           N  
ATOM    482  CA  ILE A  32      -0.389  13.289  -7.614  1.00  0.91           C  
ATOM    483  C   ILE A  32      -0.480  14.382  -8.659  1.00  0.91           C  
ATOM    484  O   ILE A  32      -0.049  15.509  -8.444  1.00  0.91           O  
ATOM    485  CB  ILE A  32      -1.094  13.800  -6.376  1.00  0.91           C  
ATOM    486  CG1 ILE A  32      -1.094  12.781  -5.315  1.00  0.91           C  
ATOM    487  CG2 ILE A  32      -2.514  14.119  -6.743  1.00  0.91           C  
ATOM    488  CD1 ILE A  32      -1.611  13.333  -4.073  1.00  0.91           C  
ATOM    489  H   ILE A  32       1.577  13.528  -6.779  1.00  0.91           H  
ATOM    490  HA  ILE A  32      -0.928  12.420  -7.982  1.00  0.91           H  
ATOM    491  HB  ILE A  32      -0.593  14.685  -6.001  1.00  0.91           H  
ATOM    492 1HG1 ILE A  32      -1.706  11.934  -5.621  1.00  0.91           H  
ATOM    493 2HG1 ILE A  32      -0.076  12.424  -5.139  1.00  0.91           H  
ATOM    494 1HG2 ILE A  32      -3.056  14.484  -5.872  1.00  0.91           H  
ATOM    495 2HG2 ILE A  32      -2.541  14.869  -7.522  1.00  0.91           H  
ATOM    496 3HG2 ILE A  32      -2.978  13.212  -7.106  1.00  0.91           H  
ATOM    497 1HD1 ILE A  32      -1.605  12.571  -3.329  1.00  0.91           H  
ATOM    498 2HD1 ILE A  32      -0.986  14.163  -3.761  1.00  0.91           H  
ATOM    499 3HD1 ILE A  32      -2.623  13.677  -4.233  1.00  0.91           H  
ATOM    500  N   THR A  33      -1.109  14.071  -9.780  1.00  0.86           N  
ATOM    501  CA  THR A  33      -1.235  15.054 -10.838  1.00  0.86           C  
ATOM    502  C   THR A  33      -2.670  15.550 -10.980  1.00  0.86           C  
ATOM    503  O   THR A  33      -2.919  16.610 -11.557  1.00  0.86           O  
ATOM    504  CB  THR A  33      -0.703  14.474 -12.149  1.00  0.86           C  
ATOM    505  OG1 THR A  33      -1.460  13.313 -12.515  1.00  0.86           O  
ATOM    506  CG2 THR A  33       0.766  14.087 -11.962  1.00  0.86           C  
ATOM    507  H   THR A  33      -1.450  13.131  -9.915  1.00  0.86           H  
ATOM    508  HA  THR A  33      -0.618  15.915 -10.586  1.00  0.86           H  
ATOM    509  HB  THR A  33      -0.784  15.218 -12.941  1.00  0.86           H  
ATOM    510  HG1 THR A  33      -2.329  13.581 -12.837  1.00  0.86           H  
ATOM    511 1HG2 THR A  33       1.156  13.676 -12.891  1.00  0.86           H  
ATOM    512 2HG2 THR A  33       1.343  14.971 -11.685  1.00  0.86           H  
ATOM    513 3HG2 THR A  33       0.853  13.340 -11.172  1.00  0.86           H  
ATOM    514  N   ASN A  34      -3.625  14.825 -10.399  1.00  0.80           N  
ATOM    515  CA  ASN A  34      -5.029  15.224 -10.506  1.00  0.80           C  
ATOM    516  C   ASN A  34      -5.374  16.277  -9.463  1.00  0.80           C  
ATOM    517  O   ASN A  34      -6.103  16.009  -8.501  1.00  0.80           O  
ATOM    518  CB  ASN A  34      -5.975  14.040 -10.406  1.00  0.80           C  
ATOM    519  CG  ASN A  34      -5.900  13.134 -11.605  1.00  0.80           C  
ATOM    520  OD1 ASN A  34      -5.689  13.613 -12.726  1.00  0.80           O  
ATOM    521  ND2 ASN A  34      -6.114  11.859 -11.418  1.00  0.80           N  
ATOM    522  H   ASN A  34      -3.377  13.987  -9.899  1.00  0.80           H  
ATOM    523  HA  ASN A  34      -5.181  15.687 -11.482  1.00  0.80           H  
ATOM    524 1HB  ASN A  34      -5.744  13.458  -9.508  1.00  0.80           H  
ATOM    525 2HB  ASN A  34      -6.992  14.407 -10.306  1.00  0.80           H  
ATOM    526 1HD2 ASN A  34      -6.092  11.231 -12.197  1.00  0.80           H  
ATOM    527 2HD2 ASN A  34      -6.316  11.495 -10.488  1.00  0.80           H  
ATOM    528  N   LEU A  35      -4.818  17.463  -9.666  1.00  0.74           N  
ATOM    529  CA  LEU A  35      -4.978  18.549  -8.722  1.00  0.74           C  
ATOM    530  C   LEU A  35      -5.861  19.664  -9.273  1.00  0.74           C  
ATOM    531  O   LEU A  35      -5.753  20.052 -10.440  1.00  0.74           O  
ATOM    532  CB  LEU A  35      -3.596  19.122  -8.390  1.00  0.74           C  
ATOM    533  CG  LEU A  35      -2.590  18.125  -7.886  1.00  0.74           C  
ATOM    534  CD1 LEU A  35      -1.273  18.794  -7.685  1.00  0.74           C  
ATOM    535  CD2 LEU A  35      -3.104  17.558  -6.650  1.00  0.74           C  
ATOM    536  H   LEU A  35      -4.233  17.568 -10.495  1.00  0.74           H  
ATOM    537  HA  LEU A  35      -5.433  18.158  -7.816  1.00  0.74           H  
ATOM    538 1HB  LEU A  35      -3.189  19.578  -9.288  1.00  0.74           H  
ATOM    539 2HB  LEU A  35      -3.716  19.900  -7.631  1.00  0.74           H  
ATOM    540  HG  LEU A  35      -2.440  17.337  -8.621  1.00  0.74           H  
ATOM    541 1HD1 LEU A  35      -0.554  18.058  -7.340  1.00  0.74           H  
ATOM    542 2HD1 LEU A  35      -0.928  19.212  -8.625  1.00  0.74           H  
ATOM    543 3HD1 LEU A  35      -1.377  19.585  -6.953  1.00  0.74           H  
ATOM    544 1HD2 LEU A  35      -2.400  16.847  -6.249  1.00  0.74           H  
ATOM    545 2HD2 LEU A  35      -3.261  18.361  -5.946  1.00  0.74           H  
ATOM    546 3HD2 LEU A  35      -4.051  17.066  -6.860  1.00  0.74           H  
ATOM    547  N   THR A  36      -6.687  20.212  -8.402  1.00  0.70           N  
ATOM    548  CA  THR A  36      -7.514  21.374  -8.704  1.00  0.70           C  
ATOM    549  C   THR A  36      -7.264  22.413  -7.638  1.00  0.70           C  
ATOM    550  O   THR A  36      -7.145  22.066  -6.464  1.00  0.70           O  
ATOM    551  CB  THR A  36      -9.006  21.017  -8.793  1.00  0.70           C  
ATOM    552  OG1 THR A  36      -9.208  20.070  -9.856  1.00  0.70           O  
ATOM    553  CG2 THR A  36      -9.879  22.259  -9.028  1.00  0.70           C  
ATOM    554  H   THR A  36      -6.737  19.793  -7.470  1.00  0.70           H  
ATOM    555  HA  THR A  36      -7.206  21.793  -9.662  1.00  0.70           H  
ATOM    556  HB  THR A  36      -9.306  20.565  -7.856  1.00  0.70           H  
ATOM    557  HG1 THR A  36      -8.755  20.379 -10.650  1.00  0.70           H  
ATOM    558 1HG2 THR A  36     -10.925  21.964  -9.073  1.00  0.70           H  
ATOM    559 2HG2 THR A  36      -9.747  22.971  -8.215  1.00  0.70           H  
ATOM    560 3HG2 THR A  36      -9.596  22.730  -9.967  1.00  0.70           H  
ATOM    561  N   MET A  37      -7.111  23.661  -8.042  1.00  0.66           N  
ATOM    562  CA  MET A  37      -6.852  24.692  -7.061  1.00  0.66           C  
ATOM    563  C   MET A  37      -8.048  25.623  -6.950  1.00  0.66           C  
ATOM    564  O   MET A  37      -8.744  25.858  -7.938  1.00  0.66           O  
ATOM    565  CB  MET A  37      -5.619  25.472  -7.478  1.00  0.66           C  
ATOM    566  CG  MET A  37      -4.430  24.575  -7.872  1.00  0.66           C  
ATOM    567  SD  MET A  37      -3.822  23.523  -6.561  1.00  0.66           S  
ATOM    568  CE  MET A  37      -3.089  24.748  -5.513  1.00  0.66           C  
ATOM    569  H   MET A  37      -7.196  23.894  -9.021  1.00  0.66           H  
ATOM    570  HA  MET A  37      -6.684  24.237  -6.088  1.00  0.66           H  
ATOM    571 1HB  MET A  37      -5.858  26.117  -8.320  1.00  0.66           H  
ATOM    572 2HB  MET A  37      -5.301  26.119  -6.654  1.00  0.66           H  
ATOM    573 1HG  MET A  37      -4.712  23.945  -8.713  1.00  0.66           H  
ATOM    574 2HG  MET A  37      -3.605  25.213  -8.196  1.00  0.66           H  
ATOM    575 1HE  MET A  37      -2.626  24.273  -4.652  1.00  0.66           H  
ATOM    576 2HE  MET A  37      -2.334  25.261  -6.076  1.00  0.66           H  
ATOM    577 3HE  MET A  37      -3.852  25.459  -5.181  1.00  0.66           H  
ATOM    578  N   ALA A  38      -8.218  26.220  -5.781  1.00  0.64           N  
ATOM    579  CA  ALA A  38      -9.223  27.248  -5.554  1.00  0.64           C  
ATOM    580  C   ALA A  38      -8.540  28.391  -4.820  1.00  0.64           C  
ATOM    581  O   ALA A  38      -7.626  28.159  -4.030  1.00  0.64           O  
ATOM    582  CB  ALA A  38     -10.405  26.693  -4.768  1.00  0.64           C  
ATOM    583  H   ALA A  38      -7.629  25.924  -5.005  1.00  0.64           H  
ATOM    584  HA  ALA A  38      -9.570  27.623  -6.515  1.00  0.64           H  
ATOM    585 1HB  ALA A  38     -11.137  27.480  -4.609  1.00  0.64           H  
ATOM    586 2HB  ALA A  38     -10.857  25.892  -5.307  1.00  0.64           H  
ATOM    587 3HB  ALA A  38     -10.063  26.322  -3.809  1.00  0.64           H  
ATOM    588  N   CYS A  39      -8.981  29.624  -5.082  1.00  0.62           N  
ATOM    589  CA  CYS A  39      -8.371  30.813  -4.479  1.00  0.62           C  
ATOM    590  C   CYS A  39      -9.013  31.325  -3.191  1.00  0.62           C  
ATOM    591  O   CYS A  39      -8.506  32.251  -2.561  1.00  0.62           O  
ATOM    592  CB  CYS A  39      -8.383  31.941  -5.482  1.00  0.62           C  
ATOM    593  SG  CYS A  39     -10.028  32.494  -5.894  1.00  0.62           S  
ATOM    594  H   CYS A  39      -9.734  29.747  -5.742  1.00  0.62           H  
ATOM    595  HA  CYS A  39      -7.334  30.574  -4.272  1.00  0.62           H  
ATOM    596 1HB  CYS A  39      -7.833  32.789  -5.071  1.00  0.62           H  
ATOM    597 2HB  CYS A  39      -7.880  31.632  -6.396  1.00  0.62           H  
ATOM    598  HG  CYS A  39     -10.452  32.606  -4.630  1.00  0.62           H  
ATOM    599  N   ASN A  40     -10.160  30.789  -2.838  1.00  0.61           N  
ATOM    600  CA  ASN A  40     -10.837  31.212  -1.617  1.00  0.61           C  
ATOM    601  C   ASN A  40     -11.885  30.177  -1.207  1.00  0.61           C  
ATOM    602  O   ASN A  40     -12.180  29.269  -1.992  1.00  0.61           O  
ATOM    603  CB  ASN A  40     -11.404  32.621  -1.766  1.00  0.61           C  
ATOM    604  CG  ASN A  40     -12.348  32.803  -2.899  1.00  0.61           C  
ATOM    605  OD1 ASN A  40     -13.266  32.015  -3.114  1.00  0.61           O  
ATOM    606  ND2 ASN A  40     -12.146  33.865  -3.644  1.00  0.61           N  
ATOM    607  H   ASN A  40     -10.538  30.044  -3.397  1.00  0.61           H  
ATOM    608  HA  ASN A  40     -10.098  31.269  -0.827  1.00  0.61           H  
ATOM    609 1HB  ASN A  40     -11.935  32.878  -0.849  1.00  0.61           H  
ATOM    610 2HB  ASN A  40     -10.598  33.343  -1.868  1.00  0.61           H  
ATOM    611 1HD2 ASN A  40     -12.753  34.057  -4.418  1.00  0.61           H  
ATOM    612 2HD2 ASN A  40     -11.394  34.492  -3.434  1.00  0.61           H  
ATOM    613  N   GLY A  41     -12.513  30.331  -0.029  1.00  0.59           N  
ATOM    614  CA  GLY A  41     -13.534  29.379   0.377  1.00  0.59           C  
ATOM    615  C   GLY A  41     -14.732  29.372  -0.558  1.00  0.59           C  
ATOM    616  O   GLY A  41     -15.290  28.321  -0.840  1.00  0.59           O  
ATOM    617  H   GLY A  41     -12.294  31.073   0.634  1.00  0.59           H  
ATOM    618 1HA  GLY A  41     -13.094  28.384   0.410  1.00  0.59           H  
ATOM    619 2HA  GLY A  41     -13.852  29.604   1.391  1.00  0.59           H  
ATOM    620  N   ALA A  42     -15.135  30.541  -1.065  1.00  0.58           N  
ATOM    621  CA  ALA A  42     -16.308  30.592  -1.933  1.00  0.58           C  
ATOM    622  C   ALA A  42     -16.080  29.749  -3.179  1.00  0.58           C  
ATOM    623  O   ALA A  42     -16.961  28.999  -3.605  1.00  0.58           O  
ATOM    624  CB  ALA A  42     -16.626  32.029  -2.316  1.00  0.58           C  
ATOM    625  H   ALA A  42     -14.635  31.388  -0.841  1.00  0.58           H  
ATOM    626  HA  ALA A  42     -17.153  30.176  -1.392  1.00  0.58           H  
ATOM    627 1HB  ALA A  42     -17.514  32.048  -2.946  1.00  0.58           H  
ATOM    628 2HB  ALA A  42     -16.807  32.620  -1.416  1.00  0.58           H  
ATOM    629 3HB  ALA A  42     -15.791  32.462  -2.861  1.00  0.58           H  
ATOM    630  N   LYS A  43     -14.865  29.813  -3.724  1.00  0.58           N  
ATOM    631  CA  LYS A  43     -14.558  29.039  -4.911  1.00  0.58           C  
ATOM    632  C   LYS A  43     -14.419  27.581  -4.548  1.00  0.58           C  
ATOM    633  O   LYS A  43     -14.873  26.720  -5.290  1.00  0.58           O  
ATOM    634  CB  LYS A  43     -13.294  29.552  -5.609  1.00  0.58           C  
ATOM    635  CG  LYS A  43     -13.443  30.898  -6.292  1.00  0.58           C  
ATOM    636  CD  LYS A  43     -14.417  30.837  -7.450  1.00  0.58           C  
ATOM    637  CE  LYS A  43     -14.479  32.176  -8.177  1.00  0.58           C  
ATOM    638  NZ  LYS A  43     -15.462  32.158  -9.299  1.00  0.58           N  
ATOM    639  H   LYS A  43     -14.173  30.442  -3.330  1.00  0.58           H  
ATOM    640  HA  LYS A  43     -15.390  29.131  -5.609  1.00  0.58           H  
ATOM    641 1HB  LYS A  43     -12.499  29.651  -4.867  1.00  0.58           H  
ATOM    642 2HB  LYS A  43     -12.965  28.826  -6.348  1.00  0.58           H  
ATOM    643 1HG  LYS A  43     -13.787  31.640  -5.579  1.00  0.58           H  
ATOM    644 2HG  LYS A  43     -12.488  31.206  -6.679  1.00  0.58           H  
ATOM    645 1HD  LYS A  43     -14.105  30.062  -8.150  1.00  0.58           H  
ATOM    646 2HD  LYS A  43     -15.412  30.587  -7.076  1.00  0.58           H  
ATOM    647 1HE  LYS A  43     -14.765  32.951  -7.468  1.00  0.58           H  
ATOM    648 2HE  LYS A  43     -13.492  32.409  -8.576  1.00  0.58           H  
ATOM    649 1HZ  LYS A  43     -15.472  33.061  -9.752  1.00  0.58           H  
ATOM    650 2HZ  LYS A  43     -15.198  31.449  -9.968  1.00  0.58           H  
ATOM    651 3HZ  LYS A  43     -16.385  31.953  -8.935  1.00  0.58           H  
ATOM    652  N   ALA A  44     -13.848  27.283  -3.382  1.00  0.57           N  
ATOM    653  CA  ALA A  44     -13.721  25.892  -2.987  1.00  0.57           C  
ATOM    654  C   ALA A  44     -15.093  25.250  -2.862  1.00  0.57           C  
ATOM    655  O   ALA A  44     -15.316  24.137  -3.335  1.00  0.57           O  
ATOM    656  CB  ALA A  44     -13.000  25.793  -1.669  1.00  0.57           C  
ATOM    657  H   ALA A  44     -13.474  28.019  -2.783  1.00  0.57           H  
ATOM    658  HA  ALA A  44     -13.158  25.368  -3.758  1.00  0.57           H  
ATOM    659 1HB  ALA A  44     -12.894  24.747  -1.392  1.00  0.57           H  
ATOM    660 2HB  ALA A  44     -12.026  26.253  -1.769  1.00  0.57           H  
ATOM    661 3HB  ALA A  44     -13.570  26.315  -0.905  1.00  0.57           H  
ATOM    662  N   ILE A  45     -16.045  25.990  -2.294  1.00  0.56           N  
ATOM    663  CA  ILE A  45     -17.393  25.482  -2.107  1.00  0.56           C  
ATOM    664  C   ILE A  45     -18.038  25.240  -3.457  1.00  0.56           C  
ATOM    665  O   ILE A  45     -18.589  24.162  -3.693  1.00  0.56           O  
ATOM    666  CB  ILE A  45     -18.249  26.484  -1.320  1.00  0.56           C  
ATOM    667  CG1 ILE A  45     -17.750  26.627   0.099  1.00  0.56           C  
ATOM    668  CG2 ILE A  45     -19.698  25.977  -1.283  1.00  0.56           C  
ATOM    669  CD1 ILE A  45     -18.324  27.828   0.742  1.00  0.56           C  
ATOM    670  H   ILE A  45     -15.810  26.915  -1.935  1.00  0.56           H  
ATOM    671  HA  ILE A  45     -17.345  24.540  -1.565  1.00  0.56           H  
ATOM    672  HB  ILE A  45     -18.205  27.464  -1.800  1.00  0.56           H  
ATOM    673 1HG1 ILE A  45     -18.052  25.760   0.679  1.00  0.56           H  
ATOM    674 2HG1 ILE A  45     -16.677  26.680   0.110  1.00  0.56           H  
ATOM    675 1HG2 ILE A  45     -20.313  26.685  -0.732  1.00  0.56           H  
ATOM    676 2HG2 ILE A  45     -20.077  25.883  -2.303  1.00  0.56           H  
ATOM    677 3HG2 ILE A  45     -19.731  25.002  -0.789  1.00  0.56           H  
ATOM    678 1HD1 ILE A  45     -17.984  27.922   1.742  1.00  0.56           H  
ATOM    679 2HD1 ILE A  45     -18.026  28.707   0.185  1.00  0.56           H  
ATOM    680 3HD1 ILE A  45     -19.393  27.741   0.730  1.00  0.56           H  
ATOM    681  N   ASP A  46     -17.951  26.230  -4.361  1.00  0.56           N  
ATOM    682  CA  ASP A  46     -18.525  26.071  -5.691  1.00  0.56           C  
ATOM    683  C   ASP A  46     -17.872  24.924  -6.456  1.00  0.56           C  
ATOM    684  O   ASP A  46     -18.557  24.146  -7.120  1.00  0.56           O  
ATOM    685  CB  ASP A  46     -18.395  27.369  -6.516  1.00  0.56           C  
ATOM    686  CG  ASP A  46     -19.361  28.495  -6.080  1.00  0.56           C  
ATOM    687  OD1 ASP A  46     -20.279  28.225  -5.336  1.00  0.56           O  
ATOM    688  OD2 ASP A  46     -19.192  29.604  -6.543  1.00  0.56           O  
ATOM    689  H   ASP A  46     -17.488  27.108  -4.115  1.00  0.56           H  
ATOM    690  HA  ASP A  46     -19.584  25.845  -5.579  1.00  0.56           H  
ATOM    691 1HB  ASP A  46     -17.371  27.739  -6.424  1.00  0.56           H  
ATOM    692 2HB  ASP A  46     -18.565  27.145  -7.571  1.00  0.56           H  
ATOM    693  N   PHE A  47     -16.555  24.766  -6.324  1.00  0.56           N  
ATOM    694  CA  PHE A  47     -15.870  23.701  -7.036  1.00  0.56           C  
ATOM    695  C   PHE A  47     -16.323  22.348  -6.515  1.00  0.56           C  
ATOM    696  O   PHE A  47     -16.540  21.413  -7.294  1.00  0.56           O  
ATOM    697  CB  PHE A  47     -14.355  23.845  -6.918  1.00  0.56           C  
ATOM    698  CG  PHE A  47     -13.833  25.032  -7.651  1.00  0.56           C  
ATOM    699  CD1 PHE A  47     -14.668  25.780  -8.475  1.00  0.56           C  
ATOM    700  CD2 PHE A  47     -12.521  25.398  -7.540  1.00  0.56           C  
ATOM    701  CE1 PHE A  47     -14.188  26.882  -9.146  1.00  0.56           C  
ATOM    702  CE2 PHE A  47     -12.035  26.495  -8.213  1.00  0.56           C  
ATOM    703  CZ  PHE A  47     -12.867  27.241  -9.012  1.00  0.56           C  
ATOM    704  H   PHE A  47     -16.016  25.415  -5.761  1.00  0.56           H  
ATOM    705  HA  PHE A  47     -16.138  23.765  -8.091  1.00  0.56           H  
ATOM    706 1HB  PHE A  47     -14.084  23.948  -5.864  1.00  0.56           H  
ATOM    707 2HB  PHE A  47     -13.864  22.953  -7.301  1.00  0.56           H  
ATOM    708  HD1 PHE A  47     -15.716  25.493  -8.581  1.00  0.56           H  
ATOM    709  HD2 PHE A  47     -11.865  24.806  -6.915  1.00  0.56           H  
ATOM    710  HE1 PHE A  47     -14.853  27.463  -9.783  1.00  0.56           H  
ATOM    711  HE2 PHE A  47     -10.994  26.771  -8.119  1.00  0.56           H  
ATOM    712  HZ  PHE A  47     -12.479  28.107  -9.543  1.00  0.56           H  
ATOM    713  N   VAL A  48     -16.495  22.229  -5.198  1.00  0.56           N  
ATOM    714  CA  VAL A  48     -16.960  20.971  -4.649  1.00  0.56           C  
ATOM    715  C   VAL A  48     -18.397  20.728  -5.099  1.00  0.56           C  
ATOM    716  O   VAL A  48     -18.736  19.619  -5.499  1.00  0.56           O  
ATOM    717  CB  VAL A  48     -16.860  20.926  -3.117  1.00  0.56           C  
ATOM    718  CG1 VAL A  48     -17.520  19.660  -2.605  1.00  0.56           C  
ATOM    719  CG2 VAL A  48     -15.412  20.917  -2.692  1.00  0.56           C  
ATOM    720  H   VAL A  48     -16.283  23.011  -4.574  1.00  0.56           H  
ATOM    721  HA  VAL A  48     -16.331  20.173  -5.040  1.00  0.56           H  
ATOM    722  HB  VAL A  48     -17.376  21.795  -2.695  1.00  0.56           H  
ATOM    723 1HG1 VAL A  48     -17.456  19.624  -1.535  1.00  0.56           H  
ATOM    724 2HG1 VAL A  48     -18.549  19.656  -2.907  1.00  0.56           H  
ATOM    725 3HG1 VAL A  48     -17.017  18.789  -3.024  1.00  0.56           H  
ATOM    726 1HG2 VAL A  48     -15.365  20.884  -1.613  1.00  0.56           H  
ATOM    727 2HG2 VAL A  48     -14.913  20.042  -3.109  1.00  0.56           H  
ATOM    728 3HG2 VAL A  48     -14.923  21.806  -3.046  1.00  0.56           H  
ATOM    729  N   LYS A  49     -19.246  21.757  -5.055  1.00  0.57           N  
ATOM    730  CA  LYS A  49     -20.634  21.590  -5.470  1.00  0.57           C  
ATOM    731  C   LYS A  49     -20.713  21.077  -6.902  1.00  0.57           C  
ATOM    732  O   LYS A  49     -21.391  20.083  -7.172  1.00  0.57           O  
ATOM    733  CB  LYS A  49     -21.392  22.915  -5.353  1.00  0.57           C  
ATOM    734  CG  LYS A  49     -22.879  22.847  -5.711  1.00  0.57           C  
ATOM    735  CD  LYS A  49     -23.549  24.203  -5.495  1.00  0.57           C  
ATOM    736  CE  LYS A  49     -25.065  24.129  -5.689  1.00  0.57           C  
ATOM    737  NZ  LYS A  49     -25.439  23.846  -7.102  1.00  0.57           N  
ATOM    738  H   LYS A  49     -18.933  22.664  -4.712  1.00  0.57           H  
ATOM    739  HA  LYS A  49     -21.105  20.853  -4.822  1.00  0.57           H  
ATOM    740 1HB  LYS A  49     -21.291  23.303  -4.341  1.00  0.57           H  
ATOM    741 2HB  LYS A  49     -20.932  23.644  -6.017  1.00  0.57           H  
ATOM    742 1HG  LYS A  49     -22.986  22.562  -6.764  1.00  0.57           H  
ATOM    743 2HG  LYS A  49     -23.376  22.097  -5.103  1.00  0.57           H  
ATOM    744 1HD  LYS A  49     -23.332  24.555  -4.485  1.00  0.57           H  
ATOM    745 2HD  LYS A  49     -23.135  24.920  -6.205  1.00  0.57           H  
ATOM    746 1HE  LYS A  49     -25.466  23.340  -5.055  1.00  0.57           H  
ATOM    747 2HE  LYS A  49     -25.506  25.079  -5.393  1.00  0.57           H  
ATOM    748 1HZ  LYS A  49     -26.438  23.796  -7.197  1.00  0.57           H  
ATOM    749 2HZ  LYS A  49     -25.086  24.561  -7.710  1.00  0.57           H  
ATOM    750 3HZ  LYS A  49     -25.045  22.940  -7.393  1.00  0.57           H  
ATOM    751  N   GLU A  50     -19.997  21.734  -7.825  1.00  0.58           N  
ATOM    752  CA  GLU A  50     -20.022  21.319  -9.226  1.00  0.58           C  
ATOM    753  C   GLU A  50     -19.465  19.908  -9.389  1.00  0.58           C  
ATOM    754  O   GLU A  50     -20.006  19.099 -10.151  1.00  0.58           O  
ATOM    755  CB  GLU A  50     -19.226  22.300 -10.104  1.00  0.58           C  
ATOM    756  CG  GLU A  50     -19.877  23.683 -10.285  1.00  0.58           C  
ATOM    757  CD  GLU A  50     -19.043  24.648 -11.123  1.00  0.58           C  
ATOM    758  OE1 GLU A  50     -17.929  24.318 -11.457  1.00  0.58           O  
ATOM    759  OE2 GLU A  50     -19.534  25.712 -11.429  1.00  0.58           O  
ATOM    760  H   GLU A  50     -19.440  22.545  -7.550  1.00  0.58           H  
ATOM    761  HA  GLU A  50     -21.060  21.315  -9.563  1.00  0.58           H  
ATOM    762 1HB  GLU A  50     -18.240  22.457  -9.656  1.00  0.58           H  
ATOM    763 2HB  GLU A  50     -19.072  21.864 -11.090  1.00  0.58           H  
ATOM    764 1HG  GLU A  50     -20.848  23.552 -10.760  1.00  0.58           H  
ATOM    765 2HG  GLU A  50     -20.044  24.117  -9.299  1.00  0.58           H  
ATOM    766  N   SER A  51     -18.415  19.590  -8.627  1.00  0.59           N  
ATOM    767  CA  SER A  51     -17.810  18.276  -8.681  1.00  0.59           C  
ATOM    768  C   SER A  51     -18.820  17.219  -8.253  1.00  0.59           C  
ATOM    769  O   SER A  51     -18.944  16.170  -8.886  1.00  0.59           O  
ATOM    770  CB  SER A  51     -16.603  18.256  -7.777  1.00  0.59           C  
ATOM    771  OG  SER A  51     -15.613  19.125  -8.256  1.00  0.59           O  
ATOM    772  H   SER A  51     -17.991  20.291  -8.020  1.00  0.59           H  
ATOM    773  HA  SER A  51     -17.497  18.072  -9.705  1.00  0.59           H  
ATOM    774 1HB  SER A  51     -16.889  18.550  -6.780  1.00  0.59           H  
ATOM    775 2HB  SER A  51     -16.220  17.264  -7.710  1.00  0.59           H  
ATOM    776  HG  SER A  51     -15.982  20.026  -8.146  1.00  0.59           H  
ATOM    777  N   ILE A  52     -19.597  17.513  -7.213  1.00  0.60           N  
ATOM    778  CA  ILE A  52     -20.612  16.582  -6.749  1.00  0.60           C  
ATOM    779  C   ILE A  52     -21.692  16.388  -7.801  1.00  0.60           C  
ATOM    780  O   ILE A  52     -22.045  15.254  -8.124  1.00  0.60           O  
ATOM    781  CB  ILE A  52     -21.246  17.065  -5.438  1.00  0.60           C  
ATOM    782  CG1 ILE A  52     -20.219  16.998  -4.318  1.00  0.60           C  
ATOM    783  CG2 ILE A  52     -22.477  16.239  -5.113  1.00  0.60           C  
ATOM    784  CD1 ILE A  52     -20.658  17.731  -3.106  1.00  0.60           C  
ATOM    785  H   ILE A  52     -19.453  18.390  -6.712  1.00  0.60           H  
ATOM    786  HA  ILE A  52     -20.137  15.621  -6.561  1.00  0.60           H  
ATOM    787  HB  ILE A  52     -21.535  18.110  -5.546  1.00  0.60           H  
ATOM    788 1HG1 ILE A  52     -20.040  15.956  -4.055  1.00  0.60           H  
ATOM    789 2HG1 ILE A  52     -19.287  17.422  -4.666  1.00  0.60           H  
ATOM    790 1HG2 ILE A  52     -22.923  16.602  -4.188  1.00  0.60           H  
ATOM    791 2HG2 ILE A  52     -23.200  16.330  -5.924  1.00  0.60           H  
ATOM    792 3HG2 ILE A  52     -22.193  15.194  -4.995  1.00  0.60           H  
ATOM    793 1HD1 ILE A  52     -19.897  17.666  -2.360  1.00  0.60           H  
ATOM    794 2HD1 ILE A  52     -20.818  18.773  -3.372  1.00  0.60           H  
ATOM    795 3HD1 ILE A  52     -21.585  17.302  -2.724  1.00  0.60           H  
ATOM    796  N   GLU A  53     -22.167  17.482  -8.396  1.00  0.62           N  
ATOM    797  CA  GLU A  53     -23.224  17.399  -9.403  1.00  0.62           C  
ATOM    798  C   GLU A  53     -22.801  16.549 -10.604  1.00  0.62           C  
ATOM    799  O   GLU A  53     -23.614  15.814 -11.168  1.00  0.62           O  
ATOM    800  CB  GLU A  53     -23.637  18.804  -9.870  1.00  0.62           C  
ATOM    801  CG  GLU A  53     -24.393  19.627  -8.817  1.00  0.62           C  
ATOM    802  CD  GLU A  53     -24.757  21.028  -9.277  1.00  0.62           C  
ATOM    803  OE1 GLU A  53     -24.439  21.390 -10.384  1.00  0.62           O  
ATOM    804  OE2 GLU A  53     -25.346  21.751  -8.489  1.00  0.62           O  
ATOM    805  H   GLU A  53     -21.815  18.396  -8.105  1.00  0.62           H  
ATOM    806  HA  GLU A  53     -24.090  16.924  -8.945  1.00  0.62           H  
ATOM    807 1HB  GLU A  53     -22.743  19.364 -10.150  1.00  0.62           H  
ATOM    808 2HB  GLU A  53     -24.263  18.724 -10.757  1.00  0.62           H  
ATOM    809 1HG  GLU A  53     -25.308  19.097  -8.556  1.00  0.62           H  
ATOM    810 2HG  GLU A  53     -23.783  19.692  -7.920  1.00  0.62           H  
ATOM    811  N   ASN A  54     -21.520  16.621 -10.971  1.00  0.63           N  
ATOM    812  CA  ASN A  54     -20.993  15.847 -12.089  1.00  0.63           C  
ATOM    813  C   ASN A  54     -20.342  14.520 -11.663  1.00  0.63           C  
ATOM    814  O   ASN A  54     -19.747  13.829 -12.492  1.00  0.63           O  
ATOM    815  CB  ASN A  54     -19.981  16.684 -12.847  1.00  0.63           C  
ATOM    816  CG  ASN A  54     -20.608  17.833 -13.585  1.00  0.63           C  
ATOM    817  OD1 ASN A  54     -21.695  17.704 -14.166  1.00  0.63           O  
ATOM    818  ND2 ASN A  54     -19.943  18.959 -13.578  1.00  0.63           N  
ATOM    819  H   ASN A  54     -20.905  17.276 -10.484  1.00  0.63           H  
ATOM    820  HA  ASN A  54     -21.820  15.603 -12.755  1.00  0.63           H  
ATOM    821 1HB  ASN A  54     -19.247  17.082 -12.136  1.00  0.63           H  
ATOM    822 2HB  ASN A  54     -19.440  16.056 -13.554  1.00  0.63           H  
ATOM    823 1HD2 ASN A  54     -20.308  19.760 -14.052  1.00  0.63           H  
ATOM    824 2HD2 ASN A  54     -19.068  19.018 -13.093  1.00  0.63           H  
ATOM    825  N   ASN A  55     -20.442  14.172 -10.378  1.00  0.64           N  
ATOM    826  CA  ASN A  55     -19.851  12.969  -9.781  1.00  0.64           C  
ATOM    827  C   ASN A  55     -18.318  12.889  -9.916  1.00  0.64           C  
ATOM    828  O   ASN A  55     -17.746  11.794  -9.932  1.00  0.64           O  
ATOM    829  CB  ASN A  55     -20.493  11.714 -10.362  1.00  0.64           C  
ATOM    830  CG  ASN A  55     -21.967  11.617 -10.055  1.00  0.64           C  
ATOM    831  OD1 ASN A  55     -22.384  11.686  -8.892  1.00  0.64           O  
ATOM    832  ND2 ASN A  55     -22.765  11.459 -11.084  1.00  0.64           N  
ATOM    833  H   ASN A  55     -20.976  14.764  -9.744  1.00  0.64           H  
ATOM    834  HA  ASN A  55     -20.070  12.999  -8.711  1.00  0.64           H  
ATOM    835 1HB  ASN A  55     -20.353  11.677 -11.439  1.00  0.64           H  
ATOM    836 2HB  ASN A  55     -19.997  10.839  -9.946  1.00  0.64           H  
ATOM    837 1HD2 ASN A  55     -23.753  11.392 -10.944  1.00  0.64           H  
ATOM    838 2HD2 ASN A  55     -22.386  11.411 -12.008  1.00  0.64           H  
ATOM    839  N   GLU A  56     -17.647  14.041  -9.978  1.00  0.64           N  
ATOM    840  CA  GLU A  56     -16.191  14.114 -10.046  1.00  0.64           C  
ATOM    841  C   GLU A  56     -15.631  14.435  -8.662  1.00  0.64           C  
ATOM    842  O   GLU A  56     -14.932  15.433  -8.468  1.00  0.64           O  
ATOM    843  CB  GLU A  56     -15.754  15.171 -11.064  1.00  0.64           C  
ATOM    844  CG  GLU A  56     -16.167  14.899 -12.511  1.00  0.64           C  
ATOM    845  CD  GLU A  56     -15.635  15.944 -13.483  1.00  0.64           C  
ATOM    846  OE1 GLU A  56     -15.071  16.913 -13.030  1.00  0.64           O  
ATOM    847  OE2 GLU A  56     -15.785  15.764 -14.670  1.00  0.64           O  
ATOM    848  H   GLU A  56     -18.174  14.905  -9.923  1.00  0.64           H  
ATOM    849  HA  GLU A  56     -15.803  13.144 -10.357  1.00  0.64           H  
ATOM    850 1HB  GLU A  56     -16.163  16.140 -10.775  1.00  0.64           H  
ATOM    851 2HB  GLU A  56     -14.686  15.253 -11.057  1.00  0.64           H  
ATOM    852 1HG  GLU A  56     -15.798  13.918 -12.805  1.00  0.64           H  
ATOM    853 2HG  GLU A  56     -17.254  14.878 -12.565  1.00  0.64           H  
ATOM    854  N   ASN A  57     -15.883  13.554  -7.715  1.00  0.64           N  
ATOM    855  CA  ASN A  57     -15.508  13.784  -6.326  1.00  0.64           C  
ATOM    856  C   ASN A  57     -14.015  13.910  -6.108  1.00  0.64           C  
ATOM    857  O   ASN A  57     -13.222  13.295  -6.821  1.00  0.64           O  
ATOM    858  CB  ASN A  57     -16.042  12.664  -5.458  1.00  0.64           C  
ATOM    859  CG  ASN A  57     -17.543  12.708  -5.330  1.00  0.64           C  
ATOM    860  OD1 ASN A  57     -18.170  13.775  -5.347  1.00  0.64           O  
ATOM    861  ND2 ASN A  57     -18.140  11.553  -5.210  1.00  0.64           N  
ATOM    862  H   ASN A  57     -16.412  12.725  -7.966  1.00  0.64           H  
ATOM    863  HA  ASN A  57     -15.959  14.725  -6.005  1.00  0.64           H  
ATOM    864 1HB  ASN A  57     -15.750  11.703  -5.883  1.00  0.64           H  
ATOM    865 2HB  ASN A  57     -15.594  12.733  -4.460  1.00  0.64           H  
ATOM    866 1HD2 ASN A  57     -19.136  11.508  -5.126  1.00  0.64           H  
ATOM    867 2HD2 ASN A  57     -17.602  10.710  -5.208  1.00  0.64           H  
ATOM    868  N   PHE A  58     -13.639  14.693  -5.102  1.00  0.63           N  
ATOM    869  CA  PHE A  58     -12.244  14.776  -4.695  1.00  0.63           C  
ATOM    870  C   PHE A  58     -12.071  13.765  -3.589  1.00  0.63           C  
ATOM    871  O   PHE A  58     -13.016  13.521  -2.833  1.00  0.63           O  
ATOM    872  CB  PHE A  58     -11.850  16.162  -4.179  1.00  0.63           C  
ATOM    873  CG  PHE A  58     -11.874  17.208  -5.228  1.00  0.63           C  
ATOM    874  CD1 PHE A  58     -12.952  18.093  -5.325  1.00  0.63           C  
ATOM    875  CD2 PHE A  58     -10.838  17.308  -6.140  1.00  0.63           C  
ATOM    876  CE1 PHE A  58     -12.977  19.057  -6.313  1.00  0.63           C  
ATOM    877  CE2 PHE A  58     -10.863  18.262  -7.126  1.00  0.63           C  
ATOM    878  CZ  PHE A  58     -11.934  19.142  -7.215  1.00  0.63           C  
ATOM    879  H   PHE A  58     -14.336  15.214  -4.589  1.00  0.63           H  
ATOM    880  HA  PHE A  58     -11.597  14.505  -5.526  1.00  0.63           H  
ATOM    881 1HB  PHE A  58     -12.486  16.480  -3.382  1.00  0.63           H  
ATOM    882 2HB  PHE A  58     -10.833  16.115  -3.773  1.00  0.63           H  
ATOM    883  HD1 PHE A  58     -13.777  18.018  -4.613  1.00  0.63           H  
ATOM    884  HD2 PHE A  58      -9.999  16.619  -6.069  1.00  0.63           H  
ATOM    885  HE1 PHE A  58     -13.822  19.745  -6.386  1.00  0.63           H  
ATOM    886  HE2 PHE A  58     -10.039  18.326  -7.839  1.00  0.63           H  
ATOM    887  HZ  PHE A  58     -11.955  19.897  -7.998  1.00  0.63           H  
ATOM    888  N   ASP A  59     -10.879  13.200  -3.469  1.00  0.62           N  
ATOM    889  CA  ASP A  59     -10.613  12.266  -2.399  1.00  0.62           C  
ATOM    890  C   ASP A  59     -10.198  13.035  -1.155  1.00  0.62           C  
ATOM    891  O   ASP A  59     -10.607  12.696  -0.046  1.00  0.62           O  
ATOM    892  CB  ASP A  59      -9.491  11.317  -2.825  1.00  0.62           C  
ATOM    893  CG  ASP A  59      -9.878  10.384  -4.003  1.00  0.62           C  
ATOM    894  OD1 ASP A  59     -10.733   9.551  -3.807  1.00  0.62           O  
ATOM    895  OD2 ASP A  59      -9.331  10.536  -5.101  1.00  0.62           O  
ATOM    896  H   ASP A  59     -10.128  13.453  -4.099  1.00  0.62           H  
ATOM    897  HA  ASP A  59     -11.518  11.699  -2.181  1.00  0.62           H  
ATOM    898 1HB  ASP A  59      -8.629  11.920  -3.122  1.00  0.62           H  
ATOM    899 2HB  ASP A  59      -9.192  10.710  -1.974  1.00  0.62           H  
ATOM    900  N   LEU A  60      -9.399  14.088  -1.350  1.00  0.60           N  
ATOM    901  CA  LEU A  60      -8.962  14.907  -0.217  1.00  0.60           C  
ATOM    902  C   LEU A  60      -9.106  16.389  -0.553  1.00  0.60           C  
ATOM    903  O   LEU A  60      -8.869  16.783  -1.705  1.00  0.60           O  
ATOM    904  CB  LEU A  60      -7.483  14.658   0.131  1.00  0.60           C  
ATOM    905  CG  LEU A  60      -7.058  13.230   0.481  1.00  0.60           C  
ATOM    906  CD1 LEU A  60      -5.579  13.208   0.617  1.00  0.60           C  
ATOM    907  CD2 LEU A  60      -7.700  12.767   1.727  1.00  0.60           C  
ATOM    908  H   LEU A  60      -9.097  14.308  -2.300  1.00  0.60           H  
ATOM    909  HA  LEU A  60      -9.586  14.686   0.650  1.00  0.60           H  
ATOM    910 1HB  LEU A  60      -6.882  14.982  -0.704  1.00  0.60           H  
ATOM    911 2HB  LEU A  60      -7.230  15.290   0.984  1.00  0.60           H  
ATOM    912  HG  LEU A  60      -7.335  12.562  -0.336  1.00  0.60           H  
ATOM    913 1HD1 LEU A  60      -5.247  12.192   0.842  1.00  0.60           H  
ATOM    914 2HD1 LEU A  60      -5.138  13.542  -0.319  1.00  0.60           H  
ATOM    915 3HD1 LEU A  60      -5.276  13.877   1.425  1.00  0.60           H  
ATOM    916 1HD2 LEU A  60      -7.375  11.752   1.926  1.00  0.60           H  
ATOM    917 2HD2 LEU A  60      -7.417  13.414   2.546  1.00  0.60           H  
ATOM    918 3HD2 LEU A  60      -8.775  12.782   1.607  1.00  0.60           H  
ATOM    919  N   ILE A  61      -9.433  17.203   0.447  1.00  0.59           N  
ATOM    920  CA  ILE A  61      -9.403  18.650   0.246  1.00  0.59           C  
ATOM    921  C   ILE A  61      -8.474  19.288   1.289  1.00  0.59           C  
ATOM    922  O   ILE A  61      -8.608  18.997   2.474  1.00  0.59           O  
ATOM    923  CB  ILE A  61     -10.783  19.323   0.403  1.00  0.59           C  
ATOM    924  CG1 ILE A  61     -11.855  18.766  -0.541  1.00  0.59           C  
ATOM    925  CG2 ILE A  61     -10.648  20.807   0.103  1.00  0.59           C  
ATOM    926  CD1 ILE A  61     -13.225  19.363  -0.266  1.00  0.59           C  
ATOM    927  H   ILE A  61      -9.707  16.802   1.349  1.00  0.59           H  
ATOM    928  HA  ILE A  61      -9.014  18.866  -0.743  1.00  0.59           H  
ATOM    929  HB  ILE A  61     -11.109  19.208   1.401  1.00  0.59           H  
ATOM    930 1HG1 ILE A  61     -11.591  18.979  -1.554  1.00  0.59           H  
ATOM    931 2HG1 ILE A  61     -11.922  17.683  -0.422  1.00  0.59           H  
ATOM    932 1HG2 ILE A  61     -11.604  21.304   0.242  1.00  0.59           H  
ATOM    933 2HG2 ILE A  61      -9.929  21.228   0.749  1.00  0.59           H  
ATOM    934 3HG2 ILE A  61     -10.314  20.943  -0.917  1.00  0.59           H  
ATOM    935 1HD1 ILE A  61     -13.940  18.946  -0.963  1.00  0.59           H  
ATOM    936 2HD1 ILE A  61     -13.532  19.137   0.751  1.00  0.59           H  
ATOM    937 3HD1 ILE A  61     -13.184  20.442  -0.397  1.00  0.59           H  
ATOM    938  N   PHE A  62      -7.544  20.133   0.854  1.00  0.58           N  
ATOM    939  CA  PHE A  62      -6.652  20.855   1.768  1.00  0.58           C  
ATOM    940  C   PHE A  62      -7.131  22.304   1.818  1.00  0.58           C  
ATOM    941  O   PHE A  62      -7.294  22.920   0.762  1.00  0.58           O  
ATOM    942  CB  PHE A  62      -5.193  20.763   1.305  1.00  0.58           C  
ATOM    943  CG  PHE A  62      -4.616  19.367   1.431  1.00  0.58           C  
ATOM    944  CD1 PHE A  62      -4.817  18.429   0.443  1.00  0.58           C  
ATOM    945  CD2 PHE A  62      -3.867  19.001   2.540  1.00  0.58           C  
ATOM    946  CE1 PHE A  62      -4.282  17.145   0.553  1.00  0.58           C  
ATOM    947  CE2 PHE A  62      -3.329  17.736   2.652  1.00  0.58           C  
ATOM    948  CZ  PHE A  62      -3.535  16.807   1.663  1.00  0.58           C  
ATOM    949  H   PHE A  62      -7.486  20.304  -0.148  1.00  0.58           H  
ATOM    950  HA  PHE A  62      -6.730  20.423   2.761  1.00  0.58           H  
ATOM    951 1HB  PHE A  62      -5.113  21.080   0.268  1.00  0.58           H  
ATOM    952 2HB  PHE A  62      -4.594  21.426   1.902  1.00  0.58           H  
ATOM    953  HD1 PHE A  62      -5.407  18.719  -0.421  1.00  0.58           H  
ATOM    954  HD2 PHE A  62      -3.708  19.726   3.330  1.00  0.58           H  
ATOM    955  HE1 PHE A  62      -4.451  16.410  -0.233  1.00  0.58           H  
ATOM    956  HE2 PHE A  62      -2.745  17.474   3.525  1.00  0.58           H  
ATOM    957  HZ  PHE A  62      -3.110  15.812   1.765  1.00  0.58           H  
ATOM    958  N   MET A  63      -7.435  22.830   3.015  1.00  0.58           N  
ATOM    959  CA  MET A  63      -8.012  24.177   3.070  1.00  0.58           C  
ATOM    960  C   MET A  63      -7.345  25.149   4.031  1.00  0.58           C  
ATOM    961  O   MET A  63      -7.151  24.857   5.208  1.00  0.58           O  
ATOM    962  CB  MET A  63      -9.483  24.069   3.468  1.00  0.58           C  
ATOM    963  CG  MET A  63     -10.259  23.193   2.563  1.00  0.58           C  
ATOM    964  SD  MET A  63     -12.018  23.207   2.799  1.00  0.58           S  
ATOM    965  CE  MET A  63     -12.320  24.673   1.873  1.00  0.58           C  
ATOM    966  H   MET A  63      -7.272  22.285   3.857  1.00  0.58           H  
ATOM    967  HA  MET A  63      -7.936  24.622   2.081  1.00  0.58           H  
ATOM    968 1HB  MET A  63      -9.560  23.668   4.479  1.00  0.58           H  
ATOM    969 2HB  MET A  63      -9.937  25.061   3.464  1.00  0.58           H  
ATOM    970 1HG  MET A  63     -10.044  23.458   1.531  1.00  0.58           H  
ATOM    971 2HG  MET A  63      -9.915  22.182   2.741  1.00  0.58           H  
ATOM    972 1HE  MET A  63     -13.373  24.854   1.842  1.00  0.58           H  
ATOM    973 2HE  MET A  63     -11.802  25.513   2.329  1.00  0.58           H  
ATOM    974 3HE  MET A  63     -11.954  24.532   0.860  1.00  0.58           H  
ATOM    975  N   ASP A  64      -7.144  26.368   3.560  1.00  0.60           N  
ATOM    976  CA  ASP A  64      -6.579  27.451   4.360  1.00  0.60           C  
ATOM    977  C   ASP A  64      -7.600  28.127   5.288  1.00  0.60           C  
ATOM    978  O   ASP A  64      -8.534  28.828   4.864  1.00  0.60           O  
ATOM    979  CB  ASP A  64      -5.865  28.423   3.424  1.00  0.60           C  
ATOM    980  CG  ASP A  64      -5.185  29.625   4.081  1.00  0.60           C  
ATOM    981  OD1 ASP A  64      -5.590  30.046   5.136  1.00  0.60           O  
ATOM    982  OD2 ASP A  64      -4.197  30.096   3.528  1.00  0.60           O  
ATOM    983  H   ASP A  64      -7.315  26.538   2.565  1.00  0.60           H  
ATOM    984  HA  ASP A  64      -5.809  27.017   5.000  1.00  0.60           H  
ATOM    985 1HB  ASP A  64      -5.094  27.865   2.911  1.00  0.60           H  
ATOM    986 2HB  ASP A  64      -6.539  28.748   2.659  1.00  0.60           H  
ATOM    987  N   VAL A  65      -7.405  27.919   6.581  1.00  0.62           N  
ATOM    988  CA  VAL A  65      -8.337  28.398   7.602  1.00  0.62           C  
ATOM    989  C   VAL A  65      -8.437  29.923   7.734  1.00  0.62           C  
ATOM    990  O   VAL A  65      -9.244  30.404   8.523  1.00  0.62           O  
ATOM    991  CB  VAL A  65      -8.020  27.776   8.964  1.00  0.62           C  
ATOM    992  CG1 VAL A  65      -8.148  26.286   8.845  1.00  0.62           C  
ATOM    993  CG2 VAL A  65      -6.653  28.162   9.411  1.00  0.62           C  
ATOM    994  H   VAL A  65      -6.577  27.379   6.853  1.00  0.62           H  
ATOM    995  HA  VAL A  65      -9.324  28.031   7.331  1.00  0.62           H  
ATOM    996  HB  VAL A  65      -8.746  28.119   9.696  1.00  0.62           H  
ATOM    997 1HG1 VAL A  65      -7.941  25.833   9.805  1.00  0.62           H  
ATOM    998 2HG1 VAL A  65      -9.154  26.033   8.532  1.00  0.62           H  
ATOM    999 3HG1 VAL A  65      -7.430  25.929   8.102  1.00  0.62           H  
ATOM   1000 1HG2 VAL A  65      -6.451  27.710  10.378  1.00  0.62           H  
ATOM   1001 2HG2 VAL A  65      -5.927  27.818   8.683  1.00  0.62           H  
ATOM   1002 3HG2 VAL A  65      -6.597  29.232   9.496  1.00  0.62           H  
ATOM   1003  N   GLN A  66      -7.597  30.689   7.028  1.00  0.66           N  
ATOM   1004  CA  GLN A  66      -7.691  32.148   7.081  1.00  0.66           C  
ATOM   1005  C   GLN A  66      -8.049  32.841   5.750  1.00  0.66           C  
ATOM   1006  O   GLN A  66      -7.886  34.058   5.642  1.00  0.66           O  
ATOM   1007  CB  GLN A  66      -6.394  32.754   7.620  1.00  0.66           C  
ATOM   1008  CG  GLN A  66      -6.076  32.365   9.063  1.00  0.66           C  
ATOM   1009  CD  GLN A  66      -4.817  33.025   9.610  1.00  0.66           C  
ATOM   1010  OE1 GLN A  66      -3.771  33.074   8.954  1.00  0.66           O  
ATOM   1011  NE2 GLN A  66      -4.914  33.540  10.831  1.00  0.66           N  
ATOM   1012  H   GLN A  66      -6.908  30.263   6.394  1.00  0.66           H  
ATOM   1013  HA  GLN A  66      -8.482  32.401   7.784  1.00  0.66           H  
ATOM   1014 1HB  GLN A  66      -5.563  32.425   6.990  1.00  0.66           H  
ATOM   1015 2HB  GLN A  66      -6.445  33.839   7.560  1.00  0.66           H  
ATOM   1016 1HG  GLN A  66      -6.920  32.630   9.700  1.00  0.66           H  
ATOM   1017 2HG  GLN A  66      -5.913  31.303   9.088  1.00  0.66           H  
ATOM   1018 1HE2 GLN A  66      -4.125  33.989  11.250  1.00  0.66           H  
ATOM   1019 2HE2 GLN A  66      -5.779  33.481  11.331  1.00  0.66           H  
ATOM   1020  N   MET A  67      -8.569  32.113   4.753  1.00  0.68           N  
ATOM   1021  CA  MET A  67      -8.909  32.767   3.469  1.00  0.68           C  
ATOM   1022  C   MET A  67      -9.907  33.941   3.718  1.00  0.68           C  
ATOM   1023  O   MET A  67     -10.868  33.751   4.459  1.00  0.68           O  
ATOM   1024  CB  MET A  67      -9.485  31.737   2.492  1.00  0.68           C  
ATOM   1025  CG  MET A  67      -8.477  30.709   2.067  1.00  0.68           C  
ATOM   1026  SD  MET A  67      -9.121  29.412   0.966  1.00  0.68           S  
ATOM   1027  CE  MET A  67     -10.212  28.424   2.016  1.00  0.68           C  
ATOM   1028  H   MET A  67      -8.669  31.101   4.862  1.00  0.68           H  
ATOM   1029  HA  MET A  67      -7.980  33.115   3.043  1.00  0.68           H  
ATOM   1030 1HB  MET A  67     -10.303  31.208   2.925  1.00  0.68           H  
ATOM   1031 2HB  MET A  67      -9.857  32.244   1.601  1.00  0.68           H  
ATOM   1032 1HG  MET A  67      -7.642  31.205   1.567  1.00  0.68           H  
ATOM   1033 2HG  MET A  67      -8.105  30.256   2.957  1.00  0.68           H  
ATOM   1034 1HE  MET A  67     -10.663  27.630   1.433  1.00  0.68           H  
ATOM   1035 2HE  MET A  67      -9.640  27.991   2.826  1.00  0.68           H  
ATOM   1036 3HE  MET A  67     -10.996  29.061   2.424  1.00  0.68           H  
ATOM   1037  N   PRO A  68      -9.680  35.157   3.145  1.00  0.69           N  
ATOM   1038  CA  PRO A  68     -10.464  36.402   3.297  1.00  0.69           C  
ATOM   1039  C   PRO A  68     -12.001  36.407   3.201  1.00  0.69           C  
ATOM   1040  O   PRO A  68     -12.662  36.867   4.128  1.00  0.69           O  
ATOM   1041  CB  PRO A  68      -9.901  37.253   2.148  1.00  0.69           C  
ATOM   1042  CG  PRO A  68      -8.477  36.823   2.037  1.00  0.69           C  
ATOM   1043  CD  PRO A  68      -8.497  35.338   2.249  1.00  0.69           C  
ATOM   1044  HA  PRO A  68     -10.168  36.855   4.255  1.00  0.69           H  
ATOM   1045 1HB  PRO A  68     -10.469  37.084   1.226  1.00  0.69           H  
ATOM   1046 2HB  PRO A  68     -10.005  38.321   2.392  1.00  0.69           H  
ATOM   1047 1HG  PRO A  68      -8.065  37.100   1.054  1.00  0.69           H  
ATOM   1048 2HG  PRO A  68      -7.865  37.340   2.791  1.00  0.69           H  
ATOM   1049 1HD  PRO A  68      -8.598  34.785   1.302  1.00  0.69           H  
ATOM   1050 2HD  PRO A  68      -7.551  35.121   2.773  1.00  0.69           H  
ATOM   1051  N   GLU A  69     -12.582  35.958   2.081  1.00  0.69           N  
ATOM   1052  CA  GLU A  69     -14.045  36.092   1.926  1.00  0.69           C  
ATOM   1053  C   GLU A  69     -14.788  35.067   2.774  1.00  0.69           C  
ATOM   1054  O   GLU A  69     -15.667  35.393   3.577  1.00  0.69           O  
ATOM   1055  CB  GLU A  69     -14.428  35.923   0.447  1.00  0.69           C  
ATOM   1056  CG  GLU A  69     -15.906  36.151   0.125  1.00  0.69           C  
ATOM   1057  CD  GLU A  69     -16.216  35.991  -1.345  1.00  0.69           C  
ATOM   1058  OE1 GLU A  69     -15.299  35.770  -2.097  1.00  0.69           O  
ATOM   1059  OE2 GLU A  69     -17.365  36.088  -1.711  1.00  0.69           O  
ATOM   1060  H   GLU A  69     -12.028  35.562   1.340  1.00  0.69           H  
ATOM   1061  HA  GLU A  69     -14.340  37.088   2.258  1.00  0.69           H  
ATOM   1062 1HB  GLU A  69     -13.847  36.620  -0.156  1.00  0.69           H  
ATOM   1063 2HB  GLU A  69     -14.170  34.915   0.116  1.00  0.69           H  
ATOM   1064 1HG  GLU A  69     -16.519  35.478   0.696  1.00  0.69           H  
ATOM   1065 2HG  GLU A  69     -16.166  37.163   0.429  1.00  0.69           H  
ATOM   1066  N   VAL A  70     -14.420  33.823   2.548  1.00  0.66           N  
ATOM   1067  CA  VAL A  70     -14.911  32.659   3.253  1.00  0.66           C  
ATOM   1068  C   VAL A  70     -13.670  31.888   3.652  1.00  0.66           C  
ATOM   1069  O   VAL A  70     -12.857  31.524   2.787  1.00  0.66           O  
ATOM   1070  CB  VAL A  70     -15.812  31.775   2.362  1.00  0.66           C  
ATOM   1071  CG1 VAL A  70     -16.272  30.556   3.124  1.00  0.66           C  
ATOM   1072  CG2 VAL A  70     -17.001  32.533   1.860  1.00  0.66           C  
ATOM   1073  H   VAL A  70     -13.705  33.689   1.857  1.00  0.66           H  
ATOM   1074  HA  VAL A  70     -15.453  32.966   4.148  1.00  0.66           H  
ATOM   1075  HB  VAL A  70     -15.237  31.444   1.530  1.00  0.66           H  
ATOM   1076 1HG1 VAL A  70     -16.876  29.928   2.478  1.00  0.66           H  
ATOM   1077 2HG1 VAL A  70     -15.408  29.995   3.469  1.00  0.66           H  
ATOM   1078 3HG1 VAL A  70     -16.854  30.860   3.966  1.00  0.66           H  
ATOM   1079 1HG2 VAL A  70     -17.602  31.881   1.225  1.00  0.66           H  
ATOM   1080 2HG2 VAL A  70     -17.599  32.874   2.703  1.00  0.66           H  
ATOM   1081 3HG2 VAL A  70     -16.672  33.376   1.286  1.00  0.66           H  
ATOM   1082  N   ASP A  71     -13.500  31.638   4.939  1.00  0.63           N  
ATOM   1083  CA  ASP A  71     -12.300  30.935   5.345  1.00  0.63           C  
ATOM   1084  C   ASP A  71     -12.467  29.426   5.210  1.00  0.63           C  
ATOM   1085  O   ASP A  71     -13.590  28.957   5.002  1.00  0.63           O  
ATOM   1086  CB  ASP A  71     -11.912  31.394   6.758  1.00  0.63           C  
ATOM   1087  CG  ASP A  71     -12.905  31.087   7.884  1.00  0.63           C  
ATOM   1088  OD1 ASP A  71     -13.785  30.273   7.703  1.00  0.63           O  
ATOM   1089  OD2 ASP A  71     -12.783  31.692   8.925  1.00  0.63           O  
ATOM   1090  H   ASP A  71     -14.179  31.953   5.617  1.00  0.63           H  
ATOM   1091  HA  ASP A  71     -11.493  31.243   4.698  1.00  0.63           H  
ATOM   1092 1HB  ASP A  71     -10.984  30.941   7.004  1.00  0.63           H  
ATOM   1093 2HB  ASP A  71     -11.731  32.473   6.736  1.00  0.63           H  
ATOM   1094  N   GLY A  72     -11.388  28.653   5.420  1.00  0.60           N  
ATOM   1095  CA  GLY A  72     -11.445  27.193   5.344  1.00  0.60           C  
ATOM   1096  C   GLY A  72     -12.410  26.566   6.340  1.00  0.60           C  
ATOM   1097  O   GLY A  72     -13.007  25.523   6.070  1.00  0.60           O  
ATOM   1098  H   GLY A  72     -10.470  29.073   5.559  1.00  0.60           H  
ATOM   1099 1HA  GLY A  72     -11.735  26.907   4.335  1.00  0.60           H  
ATOM   1100 2HA  GLY A  72     -10.445  26.788   5.502  1.00  0.60           H  
ATOM   1101  N   LEU A  73     -12.593  27.201   7.493  1.00  0.57           N  
ATOM   1102  CA  LEU A  73     -13.469  26.647   8.512  1.00  0.57           C  
ATOM   1103  C   LEU A  73     -14.931  26.793   8.110  1.00  0.57           C  
ATOM   1104  O   LEU A  73     -15.689  25.819   8.146  1.00  0.57           O  
ATOM   1105  CB  LEU A  73     -13.183  27.369   9.825  1.00  0.57           C  
ATOM   1106  CG  LEU A  73     -11.782  27.093  10.372  1.00  0.57           C  
ATOM   1107  CD1 LEU A  73     -11.492  27.991  11.537  1.00  0.57           C  
ATOM   1108  CD2 LEU A  73     -11.695  25.656  10.785  1.00  0.57           C  
ATOM   1109  H   LEU A  73     -12.119  28.081   7.662  1.00  0.57           H  
ATOM   1110  HA  LEU A  73     -13.246  25.589   8.630  1.00  0.57           H  
ATOM   1111 1HB  LEU A  73     -13.284  28.447   9.666  1.00  0.57           H  
ATOM   1112 2HB  LEU A  73     -13.914  27.051  10.572  1.00  0.57           H  
ATOM   1113  HG  LEU A  73     -11.048  27.296   9.599  1.00  0.57           H  
ATOM   1114 1HD1 LEU A  73     -10.489  27.787  11.917  1.00  0.57           H  
ATOM   1115 2HD1 LEU A  73     -11.555  29.034  11.212  1.00  0.57           H  
ATOM   1116 3HD1 LEU A  73     -12.221  27.811  12.317  1.00  0.57           H  
ATOM   1117 1HD2 LEU A  73     -10.710  25.470  11.162  1.00  0.57           H  
ATOM   1118 2HD2 LEU A  73     -12.431  25.453  11.566  1.00  0.57           H  
ATOM   1119 3HD2 LEU A  73     -11.890  25.011   9.933  1.00  0.57           H  
ATOM   1120  N   LYS A  74     -15.319  27.984   7.657  1.00  0.55           N  
ATOM   1121  CA  LYS A  74     -16.684  28.208   7.206  1.00  0.55           C  
ATOM   1122  C   LYS A  74     -16.948  27.351   5.988  1.00  0.55           C  
ATOM   1123  O   LYS A  74     -17.992  26.700   5.887  1.00  0.55           O  
ATOM   1124  CB  LYS A  74     -16.936  29.692   6.916  1.00  0.55           C  
ATOM   1125  CG  LYS A  74     -18.353  30.021   6.442  1.00  0.55           C  
ATOM   1126  CD  LYS A  74     -18.579  31.536   6.335  1.00  0.55           C  
ATOM   1127  CE  LYS A  74     -19.955  31.853   5.767  1.00  0.55           C  
ATOM   1128  NZ  LYS A  74     -20.214  33.324   5.720  1.00  0.55           N  
ATOM   1129  H   LYS A  74     -14.661  28.766   7.636  1.00  0.55           H  
ATOM   1130  HA  LYS A  74     -17.367  27.892   7.993  1.00  0.55           H  
ATOM   1131 1HB  LYS A  74     -16.730  30.273   7.815  1.00  0.55           H  
ATOM   1132 2HB  LYS A  74     -16.225  30.027   6.158  1.00  0.55           H  
ATOM   1133 1HG  LYS A  74     -18.504  29.571   5.463  1.00  0.55           H  
ATOM   1134 2HG  LYS A  74     -19.079  29.596   7.132  1.00  0.55           H  
ATOM   1135 1HD  LYS A  74     -18.504  31.975   7.331  1.00  0.55           H  
ATOM   1136 2HD  LYS A  74     -17.818  31.990   5.707  1.00  0.55           H  
ATOM   1137 1HE  LYS A  74     -20.019  31.452   4.755  1.00  0.55           H  
ATOM   1138 2HE  LYS A  74     -20.717  31.377   6.383  1.00  0.55           H  
ATOM   1139 1HZ  LYS A  74     -21.134  33.491   5.335  1.00  0.55           H  
ATOM   1140 2HZ  LYS A  74     -20.169  33.703   6.656  1.00  0.55           H  
ATOM   1141 3HZ  LYS A  74     -19.519  33.778   5.141  1.00  0.55           H  
ATOM   1142  N   ALA A  75     -16.000  27.334   5.052  1.00  0.54           N  
ATOM   1143  CA  ALA A  75     -16.189  26.554   3.851  1.00  0.54           C  
ATOM   1144  C   ALA A  75     -16.356  25.084   4.178  1.00  0.54           C  
ATOM   1145  O   ALA A  75     -17.240  24.432   3.628  1.00  0.54           O  
ATOM   1146  CB  ALA A  75     -15.031  26.759   2.917  1.00  0.54           C  
ATOM   1147  H   ALA A  75     -15.143  27.879   5.168  1.00  0.54           H  
ATOM   1148  HA  ALA A  75     -17.103  26.886   3.382  1.00  0.54           H  
ATOM   1149 1HB  ALA A  75     -15.199  26.192   2.009  1.00  0.54           H  
ATOM   1150 2HB  ALA A  75     -14.942  27.808   2.675  1.00  0.54           H  
ATOM   1151 3HB  ALA A  75     -14.124  26.425   3.410  1.00  0.54           H  
ATOM   1152  N   THR A  76     -15.579  24.568   5.131  1.00  0.54           N  
ATOM   1153  CA  THR A  76     -15.712  23.177   5.520  1.00  0.54           C  
ATOM   1154  C   THR A  76     -17.086  22.892   6.076  1.00  0.54           C  
ATOM   1155  O   THR A  76     -17.706  21.883   5.725  1.00  0.54           O  
ATOM   1156  CB  THR A  76     -14.671  22.775   6.559  1.00  0.54           C  
ATOM   1157  OG1 THR A  76     -13.389  22.896   5.984  1.00  0.54           O  
ATOM   1158  CG2 THR A  76     -14.931  21.356   7.014  1.00  0.54           C  
ATOM   1159  H   THR A  76     -14.846  25.124   5.570  1.00  0.54           H  
ATOM   1160  HA  THR A  76     -15.564  22.560   4.635  1.00  0.54           H  
ATOM   1161  HB  THR A  76     -14.736  23.446   7.418  1.00  0.54           H  
ATOM   1162  HG1 THR A  76     -13.203  23.847   5.821  1.00  0.54           H  
ATOM   1163 1HG2 THR A  76     -14.224  21.060   7.746  1.00  0.54           H  
ATOM   1164 2HG2 THR A  76     -15.929  21.297   7.445  1.00  0.54           H  
ATOM   1165 3HG2 THR A  76     -14.869  20.700   6.178  1.00  0.54           H  
ATOM   1166  N   LYS A  77     -17.588  23.780   6.935  1.00  0.54           N  
ATOM   1167  CA  LYS A  77     -18.899  23.557   7.517  1.00  0.54           C  
ATOM   1168  C   LYS A  77     -19.961  23.528   6.417  1.00  0.54           C  
ATOM   1169  O   LYS A  77     -20.860  22.686   6.436  1.00  0.54           O  
ATOM   1170  CB  LYS A  77     -19.218  24.665   8.528  1.00  0.54           C  
ATOM   1171  CG  LYS A  77     -18.376  24.608   9.800  1.00  0.54           C  
ATOM   1172  CD  LYS A  77     -18.686  25.769  10.759  1.00  0.54           C  
ATOM   1173  CE  LYS A  77     -17.720  25.763  11.943  1.00  0.54           C  
ATOM   1174  NZ  LYS A  77     -17.953  26.890  12.893  1.00  0.54           N  
ATOM   1175  H   LYS A  77     -17.036  24.597   7.206  1.00  0.54           H  
ATOM   1176  HA  LYS A  77     -18.896  22.593   8.026  1.00  0.54           H  
ATOM   1177 1HB  LYS A  77     -19.047  25.636   8.061  1.00  0.54           H  
ATOM   1178 2HB  LYS A  77     -20.267  24.613   8.807  1.00  0.54           H  
ATOM   1179 1HG  LYS A  77     -18.555  23.660  10.310  1.00  0.54           H  
ATOM   1180 2HG  LYS A  77     -17.332  24.648   9.530  1.00  0.54           H  
ATOM   1181 1HD  LYS A  77     -18.584  26.714  10.223  1.00  0.54           H  
ATOM   1182 2HD  LYS A  77     -19.706  25.682  11.125  1.00  0.54           H  
ATOM   1183 1HE  LYS A  77     -17.813  24.822  12.480  1.00  0.54           H  
ATOM   1184 2HE  LYS A  77     -16.709  25.852  11.553  1.00  0.54           H  
ATOM   1185 1HZ  LYS A  77     -17.258  26.837  13.654  1.00  0.54           H  
ATOM   1186 2HZ  LYS A  77     -17.848  27.767  12.407  1.00  0.54           H  
ATOM   1187 3HZ  LYS A  77     -18.880  26.828  13.279  1.00  0.54           H  
ATOM   1188  N   MET A  78     -19.837  24.418   5.425  1.00  0.54           N  
ATOM   1189  CA  MET A  78     -20.793  24.464   4.318  1.00  0.54           C  
ATOM   1190  C   MET A  78     -20.709  23.202   3.452  1.00  0.54           C  
ATOM   1191  O   MET A  78     -21.734  22.601   3.099  1.00  0.54           O  
ATOM   1192  CB  MET A  78     -20.557  25.736   3.495  1.00  0.54           C  
ATOM   1193  CG  MET A  78     -20.923  27.021   4.274  1.00  0.54           C  
ATOM   1194  SD  MET A  78     -20.503  28.546   3.422  1.00  0.54           S  
ATOM   1195  CE  MET A  78     -21.734  28.567   2.129  1.00  0.54           C  
ATOM   1196  H   MET A  78     -19.075  25.100   5.459  1.00  0.54           H  
ATOM   1197  HA  MET A  78     -21.797  24.510   4.738  1.00  0.54           H  
ATOM   1198 1HB  MET A  78     -19.504  25.797   3.218  1.00  0.54           H  
ATOM   1199 2HB  MET A  78     -21.139  25.700   2.577  1.00  0.54           H  
ATOM   1200 1HG  MET A  78     -21.993  27.024   4.472  1.00  0.54           H  
ATOM   1201 2HG  MET A  78     -20.406  27.013   5.232  1.00  0.54           H  
ATOM   1202 1HE  MET A  78     -21.597  29.452   1.509  1.00  0.54           H  
ATOM   1203 2HE  MET A  78     -21.635  27.672   1.514  1.00  0.54           H  
ATOM   1204 3HE  MET A  78     -22.729  28.587   2.575  1.00  0.54           H  
ATOM   1205  N   ILE A  79     -19.488  22.759   3.176  1.00  0.55           N  
ATOM   1206  CA  ILE A  79     -19.248  21.567   2.379  1.00  0.55           C  
ATOM   1207  C   ILE A  79     -19.786  20.304   3.063  1.00  0.55           C  
ATOM   1208  O   ILE A  79     -20.452  19.474   2.431  1.00  0.55           O  
ATOM   1209  CB  ILE A  79     -17.739  21.466   2.055  1.00  0.55           C  
ATOM   1210  CG1 ILE A  79     -17.341  22.620   1.068  1.00  0.55           C  
ATOM   1211  CG2 ILE A  79     -17.401  20.145   1.495  1.00  0.55           C  
ATOM   1212  CD1 ILE A  79     -15.837  22.836   0.909  1.00  0.55           C  
ATOM   1213  H   ILE A  79     -18.683  23.292   3.506  1.00  0.55           H  
ATOM   1214  HA  ILE A  79     -19.779  21.687   1.442  1.00  0.55           H  
ATOM   1215  HB  ILE A  79     -17.169  21.621   2.971  1.00  0.55           H  
ATOM   1216 1HG1 ILE A  79     -17.747  22.391   0.087  1.00  0.55           H  
ATOM   1217 2HG1 ILE A  79     -17.790  23.540   1.414  1.00  0.55           H  
ATOM   1218 1HG2 ILE A  79     -16.335  20.098   1.282  1.00  0.55           H  
ATOM   1219 2HG2 ILE A  79     -17.660  19.388   2.229  1.00  0.55           H  
ATOM   1220 3HG2 ILE A  79     -17.965  19.991   0.590  1.00  0.55           H  
ATOM   1221 1HD1 ILE A  79     -15.657  23.652   0.206  1.00  0.55           H  
ATOM   1222 2HD1 ILE A  79     -15.406  23.093   1.880  1.00  0.55           H  
ATOM   1223 3HD1 ILE A  79     -15.371  21.928   0.538  1.00  0.55           H  
ATOM   1224  N   ARG A  80     -19.518  20.159   4.355  1.00  0.55           N  
ATOM   1225  CA  ARG A  80     -20.009  19.009   5.099  1.00  0.55           C  
ATOM   1226  C   ARG A  80     -21.524  19.054   5.339  1.00  0.55           C  
ATOM   1227  O   ARG A  80     -22.189  18.018   5.302  1.00  0.55           O  
ATOM   1228  CB  ARG A  80     -19.273  18.901   6.421  1.00  0.55           C  
ATOM   1229  CG  ARG A  80     -19.646  17.713   7.301  1.00  0.55           C  
ATOM   1230  CD  ARG A  80     -19.437  16.401   6.615  1.00  0.55           C  
ATOM   1231  NE  ARG A  80     -18.091  16.239   6.096  1.00  0.55           N  
ATOM   1232  CZ  ARG A  80     -17.011  15.845   6.796  1.00  0.55           C  
ATOM   1233  NH1 ARG A  80     -17.109  15.592   8.085  1.00  0.55           N  
ATOM   1234  NH2 ARG A  80     -15.851  15.708   6.177  1.00  0.55           N  
ATOM   1235  H   ARG A  80     -18.951  20.856   4.836  1.00  0.55           H  
ATOM   1236  HA  ARG A  80     -19.782  18.114   4.520  1.00  0.55           H  
ATOM   1237 1HB  ARG A  80     -18.201  18.851   6.230  1.00  0.55           H  
ATOM   1238 2HB  ARG A  80     -19.451  19.813   6.999  1.00  0.55           H  
ATOM   1239 1HG  ARG A  80     -19.034  17.730   8.202  1.00  0.55           H  
ATOM   1240 2HG  ARG A  80     -20.699  17.791   7.574  1.00  0.55           H  
ATOM   1241 1HD  ARG A  80     -19.628  15.590   7.316  1.00  0.55           H  
ATOM   1242 2HD  ARG A  80     -20.129  16.316   5.774  1.00  0.55           H  
ATOM   1243  HE  ARG A  80     -17.979  16.382   5.086  1.00  0.55           H  
ATOM   1244 1HH1 ARG A  80     -17.998  15.695   8.550  1.00  0.55           H  
ATOM   1245 2HH1 ARG A  80     -16.294  15.289   8.606  1.00  0.55           H  
ATOM   1246 1HH2 ARG A  80     -15.780  15.903   5.183  1.00  0.55           H  
ATOM   1247 2HH2 ARG A  80     -15.036  15.412   6.689  1.00  0.55           H  
ATOM   1248  N   LYS A  81     -22.076  20.241   5.610  1.00  0.56           N  
ATOM   1249  CA  LYS A  81     -23.499  20.361   5.916  1.00  0.56           C  
ATOM   1250  C   LYS A  81     -24.424  20.548   4.713  1.00  0.56           C  
ATOM   1251  O   LYS A  81     -25.388  19.796   4.540  1.00  0.56           O  
ATOM   1252  CB  LYS A  81     -23.727  21.547   6.858  1.00  0.56           C  
ATOM   1253  CG  LYS A  81     -25.177  21.765   7.262  1.00  0.56           C  
ATOM   1254  CD  LYS A  81     -25.309  22.923   8.239  1.00  0.56           C  
ATOM   1255  CE  LYS A  81     -26.761  23.162   8.622  1.00  0.56           C  
ATOM   1256  NZ  LYS A  81     -26.904  24.300   9.571  1.00  0.56           N  
ATOM   1257  H   LYS A  81     -21.505  21.084   5.651  1.00  0.56           H  
ATOM   1258  HA  LYS A  81     -23.804  19.448   6.426  1.00  0.56           H  
ATOM   1259 1HB  LYS A  81     -23.125  21.424   7.757  1.00  0.56           H  
ATOM   1260 2HB  LYS A  81     -23.391  22.461   6.366  1.00  0.56           H  
ATOM   1261 1HG  LYS A  81     -25.766  21.990   6.370  1.00  0.56           H  
ATOM   1262 2HG  LYS A  81     -25.570  20.859   7.718  1.00  0.56           H  
ATOM   1263 1HD  LYS A  81     -24.727  22.712   9.137  1.00  0.56           H  
ATOM   1264 2HD  LYS A  81     -24.914  23.827   7.773  1.00  0.56           H  
ATOM   1265 1HE  LYS A  81     -27.334  23.378   7.720  1.00  0.56           H  
ATOM   1266 2HE  LYS A  81     -27.161  22.262   9.087  1.00  0.56           H  
ATOM   1267 1HZ  LYS A  81     -27.880  24.429   9.800  1.00  0.56           H  
ATOM   1268 2HZ  LYS A  81     -26.383  24.105  10.415  1.00  0.56           H  
ATOM   1269 3HZ  LYS A  81     -26.545  25.141   9.140  1.00  0.56           H  
ATOM   1270  N   ASN A  82     -24.147  21.536   3.862  1.00  0.57           N  
ATOM   1271  CA  ASN A  82     -25.074  21.845   2.784  1.00  0.57           C  
ATOM   1272  C   ASN A  82     -24.892  20.908   1.608  1.00  0.57           C  
ATOM   1273  O   ASN A  82     -25.862  20.489   0.977  1.00  0.57           O  
ATOM   1274  CB  ASN A  82     -24.890  23.275   2.332  1.00  0.57           C  
ATOM   1275  CG  ASN A  82     -25.280  24.282   3.387  1.00  0.57           C  
ATOM   1276  OD1 ASN A  82     -26.072  24.025   4.307  1.00  0.57           O  
ATOM   1277  ND2 ASN A  82     -24.716  25.451   3.254  1.00  0.57           N  
ATOM   1278  H   ASN A  82     -23.304  22.095   3.956  1.00  0.57           H  
ATOM   1279  HA  ASN A  82     -26.092  21.716   3.153  1.00  0.57           H  
ATOM   1280 1HB  ASN A  82     -23.852  23.441   2.052  1.00  0.57           H  
ATOM   1281 2HB  ASN A  82     -25.494  23.448   1.443  1.00  0.57           H  
ATOM   1282 1HD2 ASN A  82     -24.914  26.185   3.904  1.00  0.57           H  
ATOM   1283 2HD2 ASN A  82     -24.095  25.600   2.487  1.00  0.57           H  
ATOM   1284  N   LEU A  83     -23.643  20.562   1.320  1.00  0.58           N  
ATOM   1285  CA  LEU A  83     -23.387  19.689   0.179  1.00  0.58           C  
ATOM   1286  C   LEU A  83     -23.374  18.211   0.573  1.00  0.58           C  
ATOM   1287  O   LEU A  83     -23.298  17.335  -0.288  1.00  0.58           O  
ATOM   1288  CB  LEU A  83     -22.049  20.033  -0.476  1.00  0.58           C  
ATOM   1289  CG  LEU A  83     -21.898  21.469  -1.025  1.00  0.58           C  
ATOM   1290  CD1 LEU A  83     -20.476  21.662  -1.588  1.00  0.58           C  
ATOM   1291  CD2 LEU A  83     -22.936  21.706  -2.093  1.00  0.58           C  
ATOM   1292  H   LEU A  83     -22.878  20.954   1.875  1.00  0.58           H  
ATOM   1293  HA  LEU A  83     -24.179  19.838  -0.552  1.00  0.58           H  
ATOM   1294 1HB  LEU A  83     -21.255  19.857   0.222  1.00  0.58           H  
ATOM   1295 2HB  LEU A  83     -21.915  19.366  -1.302  1.00  0.58           H  
ATOM   1296  HG  LEU A  83     -22.038  22.183  -0.209  1.00  0.58           H  
ATOM   1297 1HD1 LEU A  83     -20.356  22.678  -1.967  1.00  0.58           H  
ATOM   1298 2HD1 LEU A  83     -19.745  21.480  -0.820  1.00  0.58           H  
ATOM   1299 3HD1 LEU A  83     -20.326  20.964  -2.392  1.00  0.58           H  
ATOM   1300 1HD2 LEU A  83     -22.836  22.720  -2.475  1.00  0.58           H  
ATOM   1301 2HD2 LEU A  83     -22.789  20.992  -2.904  1.00  0.58           H  
ATOM   1302 3HD2 LEU A  83     -23.933  21.573  -1.669  1.00  0.58           H  
ATOM   1303  N   GLN A  84     -23.424  17.938   1.879  1.00  0.59           N  
ATOM   1304  CA  GLN A  84     -23.351  16.579   2.425  1.00  0.59           C  
ATOM   1305  C   GLN A  84     -22.143  15.825   1.865  1.00  0.59           C  
ATOM   1306  O   GLN A  84     -22.239  14.654   1.482  1.00  0.59           O  
ATOM   1307  CB  GLN A  84     -24.653  15.813   2.140  1.00  0.59           C  
ATOM   1308  CG  GLN A  84     -25.903  16.369   2.870  1.00  0.59           C  
ATOM   1309  CD  GLN A  84     -25.939  16.022   4.381  1.00  0.59           C  
ATOM   1310  OE1 GLN A  84     -26.096  14.840   4.726  1.00  0.59           O  
ATOM   1311  NE2 GLN A  84     -25.814  17.013   5.263  1.00  0.59           N  
ATOM   1312  H   GLN A  84     -23.508  18.711   2.524  1.00  0.59           H  
ATOM   1313  HA  GLN A  84     -23.227  16.652   3.505  1.00  0.59           H  
ATOM   1314 1HB  GLN A  84     -24.858  15.819   1.070  1.00  0.59           H  
ATOM   1315 2HB  GLN A  84     -24.527  14.774   2.439  1.00  0.59           H  
ATOM   1316 1HG  GLN A  84     -25.898  17.462   2.779  1.00  0.59           H  
ATOM   1317 2HG  GLN A  84     -26.797  15.963   2.401  1.00  0.59           H  
ATOM   1318 1HE2 GLN A  84     -25.835  16.815   6.239  1.00  0.59           H  
ATOM   1319 2HE2 GLN A  84     -25.686  17.982   4.956  1.00  0.59           H  
ATOM   1320  N   TYR A  85     -20.992  16.493   1.857  1.00  0.59           N  
ATOM   1321  CA  TYR A  85     -19.763  15.916   1.349  1.00  0.59           C  
ATOM   1322  C   TYR A  85     -18.918  15.424   2.517  1.00  0.59           C  
ATOM   1323  O   TYR A  85     -18.494  16.217   3.362  1.00  0.59           O  
ATOM   1324  CB  TYR A  85     -19.054  16.977   0.537  1.00  0.59           C  
ATOM   1325  CG  TYR A  85     -17.799  16.577  -0.186  1.00  0.59           C  
ATOM   1326  CD1 TYR A  85     -17.854  15.843  -1.376  1.00  0.59           C  
ATOM   1327  CD2 TYR A  85     -16.591  16.964   0.323  1.00  0.59           C  
ATOM   1328  CE1 TYR A  85     -16.680  15.522  -2.040  1.00  0.59           C  
ATOM   1329  CE2 TYR A  85     -15.454  16.652  -0.324  1.00  0.59           C  
ATOM   1330  CZ  TYR A  85     -15.478  15.942  -1.494  1.00  0.59           C  
ATOM   1331  OH  TYR A  85     -14.285  15.670  -2.097  1.00  0.59           O  
ATOM   1332  H   TYR A  85     -20.968  17.459   2.189  1.00  0.59           H  
ATOM   1333  HA  TYR A  85     -20.004  15.067   0.710  1.00  0.59           H  
ATOM   1334 1HB  TYR A  85     -19.750  17.389  -0.176  1.00  0.59           H  
ATOM   1335 2HB  TYR A  85     -18.807  17.768   1.202  1.00  0.59           H  
ATOM   1336  HD1 TYR A  85     -18.816  15.532  -1.785  1.00  0.59           H  
ATOM   1337  HD2 TYR A  85     -16.542  17.524   1.250  1.00  0.59           H  
ATOM   1338  HE1 TYR A  85     -16.706  14.955  -2.972  1.00  0.59           H  
ATOM   1339  HE2 TYR A  85     -14.502  16.958   0.093  1.00  0.59           H  
ATOM   1340  HH  TYR A  85     -14.217  14.735  -2.393  1.00  0.59           H  
ATOM   1341  N   ASN A  86     -18.685  14.111   2.553  1.00  0.59           N  
ATOM   1342  CA  ASN A  86     -17.994  13.452   3.662  1.00  0.59           C  
ATOM   1343  C   ASN A  86     -16.563  12.988   3.384  1.00  0.59           C  
ATOM   1344  O   ASN A  86     -16.028  12.151   4.113  1.00  0.59           O  
ATOM   1345  CB  ASN A  86     -18.838  12.297   4.150  1.00  0.59           C  
ATOM   1346  CG  ASN A  86     -20.111  12.775   4.813  1.00  0.59           C  
ATOM   1347  OD1 ASN A  86     -20.096  13.207   5.972  1.00  0.59           O  
ATOM   1348  ND2 ASN A  86     -21.206  12.721   4.094  1.00  0.59           N  
ATOM   1349  H   ASN A  86     -19.049  13.540   1.802  1.00  0.59           H  
ATOM   1350  HA  ASN A  86     -17.925  14.162   4.473  1.00  0.59           H  
ATOM   1351 1HB  ASN A  86     -19.094  11.649   3.311  1.00  0.59           H  
ATOM   1352 2HB  ASN A  86     -18.266  11.704   4.864  1.00  0.59           H  
ATOM   1353 1HD2 ASN A  86     -22.075  13.033   4.480  1.00  0.59           H  
ATOM   1354 2HD2 ASN A  86     -21.176  12.374   3.155  1.00  0.59           H  
ATOM   1355  N   LYS A  87     -15.934  13.512   2.346  1.00  0.59           N  
ATOM   1356  CA  LYS A  87     -14.557  13.119   2.077  1.00  0.59           C  
ATOM   1357  C   LYS A  87     -13.662  13.907   3.035  1.00  0.59           C  
ATOM   1358  O   LYS A  87     -14.052  15.000   3.451  1.00  0.59           O  
ATOM   1359  CB  LYS A  87     -14.193  13.380   0.632  1.00  0.59           C  
ATOM   1360  CG  LYS A  87     -15.070  12.633  -0.366  1.00  0.59           C  
ATOM   1361  CD  LYS A  87     -14.825  11.140  -0.302  1.00  0.59           C  
ATOM   1362  CE  LYS A  87     -15.605  10.408  -1.393  1.00  0.59           C  
ATOM   1363  NZ  LYS A  87     -15.391   8.931  -1.335  1.00  0.59           N  
ATOM   1364  H   LYS A  87     -16.401  14.193   1.762  1.00  0.59           H  
ATOM   1365  HA  LYS A  87     -14.479  12.057   2.258  1.00  0.59           H  
ATOM   1366 1HB  LYS A  87     -14.215  14.419   0.441  1.00  0.59           H  
ATOM   1367 2HB  LYS A  87     -13.172  13.058   0.445  1.00  0.59           H  
ATOM   1368 1HG  LYS A  87     -16.117  12.832  -0.142  1.00  0.59           H  
ATOM   1369 2HG  LYS A  87     -14.869  12.973  -1.368  1.00  0.59           H  
ATOM   1370 1HD  LYS A  87     -13.755  10.951  -0.443  1.00  0.59           H  
ATOM   1371 2HD  LYS A  87     -15.119  10.760   0.676  1.00  0.59           H  
ATOM   1372 1HE  LYS A  87     -16.666  10.618  -1.273  1.00  0.59           H  
ATOM   1373 2HE  LYS A  87     -15.279  10.775  -2.369  1.00  0.59           H  
ATOM   1374 1HZ  LYS A  87     -15.921   8.484  -2.070  1.00  0.59           H  
ATOM   1375 2HZ  LYS A  87     -14.405   8.732  -1.460  1.00  0.59           H  
ATOM   1376 3HZ  LYS A  87     -15.697   8.579  -0.439  1.00  0.59           H  
ATOM   1377  N   PRO A  88     -12.492  13.391   3.443  1.00  0.59           N  
ATOM   1378  CA  PRO A  88     -11.564  14.058   4.338  1.00  0.59           C  
ATOM   1379  C   PRO A  88     -11.118  15.446   3.911  1.00  0.59           C  
ATOM   1380  O   PRO A  88     -10.761  15.683   2.749  1.00  0.59           O  
ATOM   1381  CB  PRO A  88     -10.368  13.119   4.313  1.00  0.59           C  
ATOM   1382  CG  PRO A  88     -10.938  11.761   4.012  1.00  0.59           C  
ATOM   1383  CD  PRO A  88     -12.069  12.021   3.049  1.00  0.59           C  
ATOM   1384  HA  PRO A  88     -12.012  14.096   5.340  1.00  0.59           H  
ATOM   1385 1HB  PRO A  88      -9.641  13.478   3.599  1.00  0.59           H  
ATOM   1386 2HB  PRO A  88      -9.895  13.141   5.295  1.00  0.59           H  
ATOM   1387 1HG  PRO A  88     -10.156  11.111   3.583  1.00  0.59           H  
ATOM   1388 2HG  PRO A  88     -11.275  11.281   4.942  1.00  0.59           H  
ATOM   1389 1HD  PRO A  88     -11.726  11.988   2.013  1.00  0.59           H  
ATOM   1390 2HD  PRO A  88     -12.834  11.272   3.269  1.00  0.59           H  
ATOM   1391  N   ILE A  89     -11.100  16.337   4.894  1.00  0.60           N  
ATOM   1392  CA  ILE A  89     -10.681  17.718   4.721  1.00  0.60           C  
ATOM   1393  C   ILE A  89      -9.557  18.021   5.722  1.00  0.60           C  
ATOM   1394  O   ILE A  89      -9.662  17.693   6.912  1.00  0.60           O  
ATOM   1395  CB  ILE A  89     -11.876  18.698   4.847  1.00  0.60           C  
ATOM   1396  CG1 ILE A  89     -12.950  18.370   3.760  1.00  0.60           C  
ATOM   1397  CG2 ILE A  89     -11.382  20.137   4.683  1.00  0.60           C  
ATOM   1398  CD1 ILE A  89     -14.239  19.143   3.874  1.00  0.60           C  
ATOM   1399  H   ILE A  89     -11.419  16.037   5.803  1.00  0.60           H  
ATOM   1400  HA  ILE A  89     -10.282  17.832   3.719  1.00  0.60           H  
ATOM   1401  HB  ILE A  89     -12.343  18.582   5.817  1.00  0.60           H  
ATOM   1402 1HG1 ILE A  89     -12.536  18.558   2.812  1.00  0.60           H  
ATOM   1403 2HG1 ILE A  89     -13.200  17.321   3.818  1.00  0.60           H  
ATOM   1404 1HG2 ILE A  89     -12.222  20.823   4.775  1.00  0.60           H  
ATOM   1405 2HG2 ILE A  89     -10.645  20.372   5.448  1.00  0.60           H  
ATOM   1406 3HG2 ILE A  89     -10.926  20.246   3.702  1.00  0.60           H  
ATOM   1407 1HD1 ILE A  89     -14.914  18.841   3.074  1.00  0.60           H  
ATOM   1408 2HD1 ILE A  89     -14.701  18.922   4.833  1.00  0.60           H  
ATOM   1409 3HD1 ILE A  89     -14.037  20.214   3.793  1.00  0.60           H  
ATOM   1410  N   ILE A  90      -8.471  18.600   5.229  1.00  0.61           N  
ATOM   1411  CA  ILE A  90      -7.304  18.888   6.048  1.00  0.61           C  
ATOM   1412  C   ILE A  90      -7.022  20.377   6.117  1.00  0.61           C  
ATOM   1413  O   ILE A  90      -6.882  21.036   5.090  1.00  0.61           O  
ATOM   1414  CB  ILE A  90      -6.086  18.183   5.443  1.00  0.61           C  
ATOM   1415  CG1 ILE A  90      -6.388  16.707   5.324  1.00  0.61           C  
ATOM   1416  CG2 ILE A  90      -4.824  18.421   6.269  1.00  0.61           C  
ATOM   1417  CD1 ILE A  90      -6.875  16.278   3.929  1.00  0.61           C  
ATOM   1418  H   ILE A  90      -8.456  18.833   4.241  1.00  0.61           H  
ATOM   1419  HA  ILE A  90      -7.479  18.518   7.053  1.00  0.61           H  
ATOM   1420  HB  ILE A  90      -5.936  18.560   4.441  1.00  0.61           H  
ATOM   1421 1HG1 ILE A  90      -5.511  16.152   5.579  1.00  0.61           H  
ATOM   1422 2HG1 ILE A  90      -7.160  16.466   6.040  1.00  0.61           H  
ATOM   1423 1HG2 ILE A  90      -3.985  17.917   5.804  1.00  0.61           H  
ATOM   1424 2HG2 ILE A  90      -4.613  19.491   6.326  1.00  0.61           H  
ATOM   1425 3HG2 ILE A  90      -4.968  18.029   7.267  1.00  0.61           H  
ATOM   1426 1HD1 ILE A  90      -7.076  15.217   3.935  1.00  0.61           H  
ATOM   1427 2HD1 ILE A  90      -7.783  16.814   3.665  1.00  0.61           H  
ATOM   1428 3HD1 ILE A  90      -6.109  16.496   3.193  1.00  0.61           H  
ATOM   1429  N   ALA A  91      -6.958  20.926   7.315  1.00  0.63           N  
ATOM   1430  CA  ALA A  91      -6.678  22.344   7.430  1.00  0.63           C  
ATOM   1431  C   ALA A  91      -5.237  22.652   7.146  1.00  0.63           C  
ATOM   1432  O   ALA A  91      -4.347  21.915   7.565  1.00  0.63           O  
ATOM   1433  CB  ALA A  91      -6.937  22.850   8.816  1.00  0.63           C  
ATOM   1434  H   ALA A  91      -7.085  20.350   8.147  1.00  0.63           H  
ATOM   1435  HA  ALA A  91      -7.306  22.875   6.716  1.00  0.63           H  
ATOM   1436 1HB  ALA A  91      -6.706  23.897   8.849  1.00  0.63           H  
ATOM   1437 2HB  ALA A  91      -7.900  22.711   9.109  1.00  0.63           H  
ATOM   1438 3HB  ALA A  91      -6.295  22.329   9.504  1.00  0.63           H  
ATOM   1439  N   LEU A  92      -4.998  23.799   6.564  1.00  0.68           N  
ATOM   1440  CA  LEU A  92      -3.656  24.314   6.477  1.00  0.68           C  
ATOM   1441  C   LEU A  92      -3.663  25.586   7.330  1.00  0.68           C  
ATOM   1442  O   LEU A  92      -4.548  26.441   7.177  1.00  0.68           O  
ATOM   1443  CB  LEU A  92      -3.255  24.592   5.017  1.00  0.68           C  
ATOM   1444  CG  LEU A  92      -3.338  23.396   4.031  1.00  0.68           C  
ATOM   1445  CD1 LEU A  92      -2.971  23.892   2.630  1.00  0.68           C  
ATOM   1446  CD2 LEU A  92      -2.409  22.292   4.485  1.00  0.68           C  
ATOM   1447  H   LEU A  92      -5.772  24.329   6.186  1.00  0.68           H  
ATOM   1448  HA  LEU A  92      -2.954  23.604   6.908  1.00  0.68           H  
ATOM   1449 1HB  LEU A  92      -3.891  25.385   4.627  1.00  0.68           H  
ATOM   1450 2HB  LEU A  92      -2.223  24.943   5.010  1.00  0.68           H  
ATOM   1451  HG  LEU A  92      -4.364  23.013   3.999  1.00  0.68           H  
ATOM   1452 1HD1 LEU A  92      -3.024  23.083   1.911  1.00  0.68           H  
ATOM   1453 2HD1 LEU A  92      -3.664  24.682   2.332  1.00  0.68           H  
ATOM   1454 3HD1 LEU A  92      -1.954  24.292   2.636  1.00  0.68           H  
ATOM   1455 1HD2 LEU A  92      -2.456  21.463   3.800  1.00  0.68           H  
ATOM   1456 2HD2 LEU A  92      -1.408  22.669   4.510  1.00  0.68           H  
ATOM   1457 3HD2 LEU A  92      -2.702  21.960   5.480  1.00  0.68           H  
ATOM   1458  N   THR A  93      -2.707  25.700   8.247  1.00  0.74           N  
ATOM   1459  CA  THR A  93      -2.654  26.889   9.106  1.00  0.74           C  
ATOM   1460  C   THR A  93      -1.269  27.298   9.518  1.00  0.74           C  
ATOM   1461  O   THR A  93      -0.436  26.465   9.818  1.00  0.74           O  
ATOM   1462  CB  THR A  93      -3.426  26.669  10.417  1.00  0.74           C  
ATOM   1463  OG1 THR A  93      -3.372  27.892  11.213  1.00  0.74           O  
ATOM   1464  CG2 THR A  93      -2.811  25.521  11.200  1.00  0.74           C  
ATOM   1465  H   THR A  93      -2.031  24.936   8.348  1.00  0.74           H  
ATOM   1466  HA  THR A  93      -3.102  27.722   8.563  1.00  0.74           H  
ATOM   1467  HB  THR A  93      -4.457  26.428  10.193  1.00  0.74           H  
ATOM   1468  HG1 THR A  93      -4.038  27.843  11.911  1.00  0.74           H  
ATOM   1469 1HG2 THR A  93      -3.368  25.379  12.120  1.00  0.74           H  
ATOM   1470 2HG2 THR A  93      -2.851  24.605  10.605  1.00  0.74           H  
ATOM   1471 3HG2 THR A  93      -1.772  25.753  11.432  1.00  0.74           H  
ATOM   1472  N   ALA A  94      -1.050  28.592   9.651  1.00  0.81           N  
ATOM   1473  CA  ALA A  94       0.221  29.098  10.156  1.00  0.81           C  
ATOM   1474  C   ALA A  94       0.500  28.620  11.578  1.00  0.81           C  
ATOM   1475  O   ALA A  94       1.658  28.473  11.971  1.00  0.81           O  
ATOM   1476  CB  ALA A  94       0.235  30.613  10.096  1.00  0.81           C  
ATOM   1477  H   ALA A  94      -1.783  29.241   9.399  1.00  0.81           H  
ATOM   1478  HA  ALA A  94       1.019  28.716   9.533  1.00  0.81           H  
ATOM   1479 1HB  ALA A  94       1.198  30.978  10.452  1.00  0.81           H  
ATOM   1480 2HB  ALA A  94       0.078  30.939   9.069  1.00  0.81           H  
ATOM   1481 3HB  ALA A  94      -0.558  31.006  10.720  1.00  0.81           H  
ATOM   1482  N   PHE A  95      -0.559  28.468  12.378  1.00  0.86           N  
ATOM   1483  CA  PHE A  95      -0.364  28.112  13.774  1.00  0.86           C  
ATOM   1484  C   PHE A  95      -1.307  27.019  14.240  1.00  0.86           C  
ATOM   1485  O   PHE A  95      -2.458  27.300  14.584  1.00  0.86           O  
ATOM   1486  CB  PHE A  95      -0.566  29.338  14.673  1.00  0.86           C  
ATOM   1487  CG  PHE A  95       0.351  30.484  14.359  1.00  0.86           C  
ATOM   1488  CD1 PHE A  95      -0.057  31.492  13.502  1.00  0.86           C  
ATOM   1489  CD2 PHE A  95       1.626  30.542  14.886  1.00  0.86           C  
ATOM   1490  CE1 PHE A  95       0.786  32.537  13.185  1.00  0.86           C  
ATOM   1491  CE2 PHE A  95       2.473  31.583  14.569  1.00  0.86           C  
ATOM   1492  CZ  PHE A  95       2.050  32.581  13.717  1.00  0.86           C  
ATOM   1493  H   PHE A  95      -1.502  28.533  11.991  1.00  0.86           H  
ATOM   1494  HA  PHE A  95       0.656  27.748  13.899  1.00  0.86           H  
ATOM   1495 1HB  PHE A  95      -1.592  29.689  14.579  1.00  0.86           H  
ATOM   1496 2HB  PHE A  95      -0.411  29.054  15.713  1.00  0.86           H  
ATOM   1497  HD1 PHE A  95      -1.060  31.453  13.076  1.00  0.86           H  
ATOM   1498  HD2 PHE A  95       1.962  29.748  15.553  1.00  0.86           H  
ATOM   1499  HE1 PHE A  95       0.451  33.323  12.510  1.00  0.86           H  
ATOM   1500  HE2 PHE A  95       3.477  31.615  14.990  1.00  0.86           H  
ATOM   1501  HZ  PHE A  95       2.719  33.403  13.466  1.00  0.86           H  
ATOM   1502  N   ALA A  96      -0.851  25.774  14.327  1.00  0.90           N  
ATOM   1503  CA  ALA A  96      -1.776  24.712  14.740  1.00  0.90           C  
ATOM   1504  C   ALA A  96      -1.904  24.649  16.261  1.00  0.90           C  
ATOM   1505  O   ALA A  96      -1.562  23.650  16.892  1.00  0.90           O  
ATOM   1506  CB  ALA A  96      -1.338  23.368  14.210  1.00  0.90           C  
ATOM   1507  H   ALA A  96       0.103  25.557  14.072  1.00  0.90           H  
ATOM   1508  HA  ALA A  96      -2.759  24.941  14.336  1.00  0.90           H  
ATOM   1509 1HB  ALA A  96      -2.060  22.620  14.514  1.00  0.90           H  
ATOM   1510 2HB  ALA A  96      -1.288  23.405  13.120  1.00  0.90           H  
ATOM   1511 3HB  ALA A  96      -0.363  23.116  14.612  1.00  0.90           H  
ATOM   1512  N   ASP A  97      -2.389  25.735  16.844  1.00  0.90           N  
ATOM   1513  CA  ASP A  97      -2.618  25.820  18.274  1.00  0.90           C  
ATOM   1514  C   ASP A  97      -3.664  24.809  18.611  1.00  0.90           C  
ATOM   1515  O   ASP A  97      -4.566  24.579  17.805  1.00  0.90           O  
ATOM   1516  CB  ASP A  97      -3.106  27.202  18.726  1.00  0.90           C  
ATOM   1517  CG  ASP A  97      -3.189  27.328  20.268  1.00  0.90           C  
ATOM   1518  OD1 ASP A  97      -2.176  27.591  20.871  1.00  0.90           O  
ATOM   1519  OD2 ASP A  97      -4.272  27.112  20.832  1.00  0.90           O  
ATOM   1520  H   ASP A  97      -2.628  26.509  16.234  1.00  0.90           H  
ATOM   1521  HA  ASP A  97      -1.698  25.569  18.805  1.00  0.90           H  
ATOM   1522 1HB  ASP A  97      -2.433  27.968  18.342  1.00  0.90           H  
ATOM   1523 2HB  ASP A  97      -4.093  27.397  18.303  1.00  0.90           H  
ATOM   1524  N   GLU A  98      -3.618  24.255  19.806  1.00  0.86           N  
ATOM   1525  CA  GLU A  98      -4.651  23.314  20.201  1.00  0.86           C  
ATOM   1526  C   GLU A  98      -6.050  23.868  19.916  1.00  0.86           C  
ATOM   1527  O   GLU A  98      -6.926  23.129  19.457  1.00  0.86           O  
ATOM   1528  CB  GLU A  98      -4.517  22.986  21.686  1.00  0.86           C  
ATOM   1529  CG  GLU A  98      -5.529  21.993  22.210  1.00  0.86           C  
ATOM   1530  CD  GLU A  98      -5.328  21.649  23.676  1.00  0.86           C  
ATOM   1531  OE1 GLU A  98      -4.387  22.124  24.262  1.00  0.86           O  
ATOM   1532  OE2 GLU A  98      -6.146  20.923  24.210  1.00  0.86           O  
ATOM   1533  H   GLU A  98      -2.868  24.488  20.443  1.00  0.86           H  
ATOM   1534  HA  GLU A  98      -4.521  22.399  19.623  1.00  0.86           H  
ATOM   1535 1HB  GLU A  98      -3.522  22.586  21.880  1.00  0.86           H  
ATOM   1536 2HB  GLU A  98      -4.618  23.905  22.267  1.00  0.86           H  
ATOM   1537 1HG  GLU A  98      -6.522  22.423  22.081  1.00  0.86           H  
ATOM   1538 2HG  GLU A  98      -5.475  21.084  21.613  1.00  0.86           H  
ATOM   1539  N   SER A  99      -6.282  25.163  20.182  1.00  0.80           N  
ATOM   1540  CA  SER A  99      -7.601  25.717  19.935  1.00  0.80           C  
ATOM   1541  C   SER A  99      -7.960  25.810  18.443  1.00  0.80           C  
ATOM   1542  O   SER A  99      -9.140  25.778  18.085  1.00  0.80           O  
ATOM   1543  CB  SER A  99      -7.701  27.078  20.593  1.00  0.80           C  
ATOM   1544  OG  SER A  99      -6.802  27.984  20.019  1.00  0.80           O  
ATOM   1545  H   SER A  99      -5.532  25.777  20.528  1.00  0.80           H  
ATOM   1546  HA  SER A  99      -8.329  25.061  20.413  1.00  0.80           H  
ATOM   1547 1HB  SER A  99      -8.715  27.455  20.488  1.00  0.80           H  
ATOM   1548 2HB  SER A  99      -7.491  26.983  21.656  1.00  0.80           H  
ATOM   1549  HG  SER A  99      -5.900  27.672  20.287  1.00  0.80           H  
ATOM   1550  N   ASN A 100      -6.962  25.872  17.553  1.00  0.74           N  
ATOM   1551  CA  ASN A 100      -7.259  25.946  16.126  1.00  0.74           C  
ATOM   1552  C   ASN A 100      -7.553  24.547  15.661  1.00  0.74           C  
ATOM   1553  O   ASN A 100      -8.451  24.314  14.850  1.00  0.74           O  
ATOM   1554  CB  ASN A 100      -6.124  26.557  15.322  1.00  0.74           C  
ATOM   1555  CG  ASN A 100      -5.969  28.041  15.576  1.00  0.74           C  
ATOM   1556  OD1 ASN A 100      -6.904  28.717  16.029  1.00  0.74           O  
ATOM   1557  ND2 ASN A 100      -4.811  28.563  15.279  1.00  0.74           N  
ATOM   1558  H   ASN A 100      -5.998  25.832  17.860  1.00  0.74           H  
ATOM   1559  HA  ASN A 100      -8.160  26.542  15.975  1.00  0.74           H  
ATOM   1560 1HB  ASN A 100      -5.185  26.056  15.581  1.00  0.74           H  
ATOM   1561 2HB  ASN A 100      -6.297  26.393  14.259  1.00  0.74           H  
ATOM   1562 1HD2 ASN A 100      -4.650  29.538  15.421  1.00  0.74           H  
ATOM   1563 2HD2 ASN A 100      -4.078  27.983  14.887  1.00  0.74           H  
ATOM   1564  N   VAL A 101      -6.812  23.599  16.218  1.00  0.69           N  
ATOM   1565  CA  VAL A 101      -6.986  22.214  15.857  1.00  0.69           C  
ATOM   1566  C   VAL A 101      -8.368  21.752  16.265  1.00  0.69           C  
ATOM   1567  O   VAL A 101      -9.083  21.147  15.466  1.00  0.69           O  
ATOM   1568  CB  VAL A 101      -5.911  21.348  16.516  1.00  0.69           C  
ATOM   1569  CG1 VAL A 101      -6.247  19.896  16.293  1.00  0.69           C  
ATOM   1570  CG2 VAL A 101      -4.549  21.717  15.920  1.00  0.69           C  
ATOM   1571  H   VAL A 101      -6.094  23.861  16.894  1.00  0.69           H  
ATOM   1572  HA  VAL A 101      -6.888  22.121  14.776  1.00  0.69           H  
ATOM   1573  HB  VAL A 101      -5.897  21.529  17.590  1.00  0.69           H  
ATOM   1574 1HG1 VAL A 101      -5.490  19.270  16.760  1.00  0.69           H  
ATOM   1575 2HG1 VAL A 101      -7.217  19.683  16.736  1.00  0.69           H  
ATOM   1576 3HG1 VAL A 101      -6.290  19.695  15.235  1.00  0.69           H  
ATOM   1577 1HG2 VAL A 101      -3.768  21.114  16.381  1.00  0.69           H  
ATOM   1578 2HG2 VAL A 101      -4.561  21.539  14.851  1.00  0.69           H  
ATOM   1579 3HG2 VAL A 101      -4.344  22.767  16.105  1.00  0.69           H  
ATOM   1580  N   LYS A 102      -8.781  22.079  17.489  1.00  0.65           N  
ATOM   1581  CA  LYS A 102     -10.108  21.685  17.916  1.00  0.65           C  
ATOM   1582  C   LYS A 102     -11.192  22.348  17.075  1.00  0.65           C  
ATOM   1583  O   LYS A 102     -12.142  21.675  16.682  1.00  0.65           O  
ATOM   1584  CB  LYS A 102     -10.304  21.976  19.399  1.00  0.65           C  
ATOM   1585  CG  LYS A 102      -9.513  21.037  20.302  1.00  0.65           C  
ATOM   1586  CD  LYS A 102      -9.705  21.363  21.771  1.00  0.65           C  
ATOM   1587  CE  LYS A 102      -8.944  20.376  22.647  1.00  0.65           C  
ATOM   1588  NZ  LYS A 102      -9.048  20.713  24.094  1.00  0.65           N  
ATOM   1589  H   LYS A 102      -8.161  22.576  18.129  1.00  0.65           H  
ATOM   1590  HA  LYS A 102     -10.201  20.609  17.778  1.00  0.65           H  
ATOM   1591 1HB  LYS A 102      -9.980  22.998  19.610  1.00  0.65           H  
ATOM   1592 2HB  LYS A 102     -11.359  21.901  19.653  1.00  0.65           H  
ATOM   1593 1HG  LYS A 102      -9.825  20.010  20.118  1.00  0.65           H  
ATOM   1594 2HG  LYS A 102      -8.451  21.123  20.062  1.00  0.65           H  
ATOM   1595 1HD  LYS A 102      -9.327  22.369  21.966  1.00  0.65           H  
ATOM   1596 2HD  LYS A 102     -10.762  21.330  22.023  1.00  0.65           H  
ATOM   1597 1HE  LYS A 102      -9.344  19.377  22.490  1.00  0.65           H  
ATOM   1598 2HE  LYS A 102      -7.902  20.380  22.357  1.00  0.65           H  
ATOM   1599 1HZ  LYS A 102      -8.520  20.034  24.635  1.00  0.65           H  
ATOM   1600 2HZ  LYS A 102      -8.667  21.640  24.256  1.00  0.65           H  
ATOM   1601 3HZ  LYS A 102     -10.013  20.695  24.379  1.00  0.65           H  
ATOM   1602  N   GLU A 103     -11.029  23.626  16.704  1.00  0.62           N  
ATOM   1603  CA  GLU A 103     -12.048  24.262  15.872  1.00  0.62           C  
ATOM   1604  C   GLU A 103     -12.114  23.573  14.507  1.00  0.62           C  
ATOM   1605  O   GLU A 103     -13.201  23.329  13.967  1.00  0.62           O  
ATOM   1606  CB  GLU A 103     -11.748  25.754  15.686  1.00  0.62           C  
ATOM   1607  CG  GLU A 103     -12.814  26.549  14.880  1.00  0.62           C  
ATOM   1608  CD  GLU A 103     -14.179  26.675  15.558  1.00  0.62           C  
ATOM   1609  OE1 GLU A 103     -14.255  26.486  16.748  1.00  0.62           O  
ATOM   1610  OE2 GLU A 103     -15.144  26.978  14.871  1.00  0.62           O  
ATOM   1611  H   GLU A 103     -10.239  24.181  17.038  1.00  0.62           H  
ATOM   1612  HA  GLU A 103     -13.014  24.157  16.362  1.00  0.62           H  
ATOM   1613 1HB  GLU A 103     -11.639  26.225  16.663  1.00  0.62           H  
ATOM   1614 2HB  GLU A 103     -10.792  25.863  15.168  1.00  0.62           H  
ATOM   1615 1HG  GLU A 103     -12.426  27.549  14.697  1.00  0.62           H  
ATOM   1616 2HG  GLU A 103     -12.946  26.058  13.917  1.00  0.62           H  
ATOM   1617  N   CYS A 104     -10.955  23.210  13.960  1.00  0.60           N  
ATOM   1618  CA  CYS A 104     -10.937  22.559  12.666  1.00  0.60           C  
ATOM   1619  C   CYS A 104     -11.658  21.224  12.726  1.00  0.60           C  
ATOM   1620  O   CYS A 104     -12.519  20.926  11.887  1.00  0.60           O  
ATOM   1621  CB  CYS A 104      -9.493  22.306  12.240  1.00  0.60           C  
ATOM   1622  SG  CYS A 104      -8.555  23.789  11.841  1.00  0.60           S  
ATOM   1623  H   CYS A 104     -10.074  23.427  14.427  1.00  0.60           H  
ATOM   1624  HA  CYS A 104     -11.433  23.190  11.940  1.00  0.60           H  
ATOM   1625 1HB  CYS A 104      -8.968  21.790  13.038  1.00  0.60           H  
ATOM   1626 2HB  CYS A 104      -9.475  21.650  11.379  1.00  0.60           H  
ATOM   1627  HG  CYS A 104      -8.557  24.262  13.110  1.00  0.60           H  
ATOM   1628  N   LEU A 105     -11.383  20.455  13.773  1.00  0.59           N  
ATOM   1629  CA  LEU A 105     -12.002  19.152  13.905  1.00  0.59           C  
ATOM   1630  C   LEU A 105     -13.507  19.297  14.169  1.00  0.59           C  
ATOM   1631  O   LEU A 105     -14.324  18.572  13.597  1.00  0.59           O  
ATOM   1632  CB  LEU A 105     -11.287  18.387  15.019  1.00  0.59           C  
ATOM   1633  CG  LEU A 105      -9.793  18.040  14.691  1.00  0.59           C  
ATOM   1634  CD1 LEU A 105      -9.149  17.415  15.910  1.00  0.59           C  
ATOM   1635  CD2 LEU A 105      -9.717  17.140  13.467  1.00  0.59           C  
ATOM   1636  H   LEU A 105     -10.688  20.758  14.458  1.00  0.59           H  
ATOM   1637  HA  LEU A 105     -11.867  18.608  12.969  1.00  0.59           H  
ATOM   1638 1HB  LEU A 105     -11.300  19.003  15.922  1.00  0.59           H  
ATOM   1639 2HB  LEU A 105     -11.823  17.462  15.216  1.00  0.59           H  
ATOM   1640  HG  LEU A 105      -9.256  18.953  14.469  1.00  0.59           H  
ATOM   1641 1HD1 LEU A 105      -8.102  17.198  15.697  1.00  0.59           H  
ATOM   1642 2HD1 LEU A 105      -9.213  18.113  16.746  1.00  0.59           H  
ATOM   1643 3HD1 LEU A 105      -9.667  16.493  16.164  1.00  0.59           H  
ATOM   1644 1HD2 LEU A 105      -8.675  16.920  13.237  1.00  0.59           H  
ATOM   1645 2HD2 LEU A 105     -10.249  16.208  13.655  1.00  0.59           H  
ATOM   1646 3HD2 LEU A 105     -10.172  17.649  12.618  1.00  0.59           H  
ATOM   1647  N   ASN A 106     -13.888  20.297  14.969  1.00  0.59           N  
ATOM   1648  CA  ASN A 106     -15.288  20.554  15.306  1.00  0.59           C  
ATOM   1649  C   ASN A 106     -16.087  21.000  14.083  1.00  0.59           C  
ATOM   1650  O   ASN A 106     -17.296  20.774  13.999  1.00  0.59           O  
ATOM   1651  CB  ASN A 106     -15.386  21.582  16.417  1.00  0.59           C  
ATOM   1652  CG  ASN A 106     -14.964  21.022  17.763  1.00  0.59           C  
ATOM   1653  OD1 ASN A 106     -14.984  19.804  17.984  1.00  0.59           O  
ATOM   1654  ND2 ASN A 106     -14.584  21.891  18.666  1.00  0.59           N  
ATOM   1655  H   ASN A 106     -13.181  20.881  15.408  1.00  0.59           H  
ATOM   1656  HA  ASN A 106     -15.730  19.622  15.660  1.00  0.59           H  
ATOM   1657 1HB  ASN A 106     -14.752  22.434  16.173  1.00  0.59           H  
ATOM   1658 2HB  ASN A 106     -16.409  21.947  16.488  1.00  0.59           H  
ATOM   1659 1HD2 ASN A 106     -14.293  21.578  19.568  1.00  0.59           H  
ATOM   1660 2HD2 ASN A 106     -14.583  22.867  18.449  1.00  0.59           H  
ATOM   1661  N   SER A 107     -15.389  21.585  13.110  1.00  0.60           N  
ATOM   1662  CA  SER A 107     -15.977  22.070  11.874  1.00  0.60           C  
ATOM   1663  C   SER A 107     -16.214  20.946  10.865  1.00  0.60           C  
ATOM   1664  O   SER A 107     -16.829  21.167   9.821  1.00  0.60           O  
ATOM   1665  CB  SER A 107     -15.061  23.100  11.246  1.00  0.60           C  
ATOM   1666  OG  SER A 107     -14.915  24.219  12.078  1.00  0.60           O  
ATOM   1667  H   SER A 107     -14.397  21.770  13.266  1.00  0.60           H  
ATOM   1668  HA  SER A 107     -16.935  22.530  12.107  1.00  0.60           H  
ATOM   1669 1HB  SER A 107     -14.089  22.659  11.058  1.00  0.60           H  
ATOM   1670 2HB  SER A 107     -15.463  23.407  10.284  1.00  0.60           H  
ATOM   1671  HG  SER A 107     -14.396  23.910  12.858  1.00  0.60           H  
ATOM   1672  N   GLY A 108     -15.725  19.739  11.166  1.00  0.62           N  
ATOM   1673  CA  GLY A 108     -15.855  18.619  10.250  1.00  0.62           C  
ATOM   1674  C   GLY A 108     -14.568  18.265   9.503  1.00  0.62           C  
ATOM   1675  O   GLY A 108     -14.609  17.462   8.568  1.00  0.62           O  
ATOM   1676  H   GLY A 108     -15.250  19.574  12.053  1.00  0.62           H  
ATOM   1677 1HA  GLY A 108     -16.185  17.748  10.817  1.00  0.62           H  
ATOM   1678 2HA  GLY A 108     -16.641  18.834   9.529  1.00  0.62           H  
ATOM   1679  N   MET A 109     -13.424  18.845   9.887  1.00  0.63           N  
ATOM   1680  CA  MET A 109     -12.175  18.502   9.207  1.00  0.63           C  
ATOM   1681  C   MET A 109     -11.627  17.193   9.769  1.00  0.63           C  
ATOM   1682  O   MET A 109     -11.889  16.833  10.916  1.00  0.63           O  
ATOM   1683  CB  MET A 109     -11.152  19.628   9.306  1.00  0.63           C  
ATOM   1684  CG  MET A 109     -11.580  20.883   8.556  1.00  0.63           C  
ATOM   1685  SD  MET A 109     -10.382  22.130   8.606  1.00  0.63           S  
ATOM   1686  CE  MET A 109     -10.893  23.398   7.488  1.00  0.63           C  
ATOM   1687  H   MET A 109     -13.392  19.515  10.656  1.00  0.63           H  
ATOM   1688  HA  MET A 109     -12.385  18.340   8.153  1.00  0.63           H  
ATOM   1689 1HB  MET A 109     -10.962  19.866  10.334  1.00  0.63           H  
ATOM   1690 2HB  MET A 109     -10.205  19.297   8.877  1.00  0.63           H  
ATOM   1691 1HG  MET A 109     -11.823  20.657   7.527  1.00  0.63           H  
ATOM   1692 2HG  MET A 109     -12.465  21.271   9.051  1.00  0.63           H  
ATOM   1693 1HE  MET A 109     -10.166  24.202   7.492  1.00  0.63           H  
ATOM   1694 2HE  MET A 109     -10.962  22.986   6.482  1.00  0.63           H  
ATOM   1695 3HE  MET A 109     -11.857  23.781   7.797  1.00  0.63           H  
ATOM   1696  N   SER A 110     -10.904  16.453   8.941  1.00  0.65           N  
ATOM   1697  CA  SER A 110     -10.286  15.205   9.370  1.00  0.65           C  
ATOM   1698  C   SER A 110      -8.881  15.392   9.950  1.00  0.65           C  
ATOM   1699  O   SER A 110      -8.357  14.504  10.626  1.00  0.65           O  
ATOM   1700  CB  SER A 110     -10.237  14.256   8.200  1.00  0.65           C  
ATOM   1701  OG  SER A 110     -11.525  13.896   7.797  1.00  0.65           O  
ATOM   1702  H   SER A 110     -10.725  16.800   8.010  1.00  0.65           H  
ATOM   1703  HA  SER A 110     -10.914  14.767  10.147  1.00  0.65           H  
ATOM   1704 1HB  SER A 110      -9.721  14.741   7.370  1.00  0.65           H  
ATOM   1705 2HB  SER A 110      -9.669  13.367   8.468  1.00  0.65           H  
ATOM   1706  HG  SER A 110     -11.913  13.429   8.543  1.00  0.65           H  
ATOM   1707  N   GLY A 111      -8.290  16.560   9.729  1.00  0.67           N  
ATOM   1708  CA  GLY A 111      -6.945  16.809  10.247  1.00  0.67           C  
ATOM   1709  C   GLY A 111      -6.403  18.181   9.891  1.00  0.67           C  
ATOM   1710  O   GLY A 111      -7.154  19.059   9.457  1.00  0.67           O  
ATOM   1711  H   GLY A 111      -8.762  17.232   9.127  1.00  0.67           H  
ATOM   1712 1HA  GLY A 111      -6.954  16.695  11.331  1.00  0.67           H  
ATOM   1713 2HA  GLY A 111      -6.270  16.051   9.863  1.00  0.67           H  
ATOM   1714  N   PHE A 112      -5.105  18.373  10.135  1.00  0.70           N  
ATOM   1715  CA  PHE A 112      -4.453  19.652   9.879  1.00  0.70           C  
ATOM   1716  C   PHE A 112      -2.948  19.496   9.609  1.00  0.70           C  
ATOM   1717  O   PHE A 112      -2.324  18.556  10.112  1.00  0.70           O  
ATOM   1718  CB  PHE A 112      -4.632  20.539  11.122  1.00  0.70           C  
ATOM   1719  CG  PHE A 112      -3.953  19.965  12.308  1.00  0.70           C  
ATOM   1720  CD1 PHE A 112      -2.658  20.337  12.611  1.00  0.70           C  
ATOM   1721  CD2 PHE A 112      -4.582  19.023  13.104  1.00  0.70           C  
ATOM   1722  CE1 PHE A 112      -2.004  19.793  13.697  1.00  0.70           C  
ATOM   1723  CE2 PHE A 112      -3.927  18.472  14.187  1.00  0.70           C  
ATOM   1724  CZ  PHE A 112      -2.637  18.862  14.486  1.00  0.70           C  
ATOM   1725  H   PHE A 112      -4.554  17.610  10.500  1.00  0.70           H  
ATOM   1726  HA  PHE A 112      -4.919  20.110   9.016  1.00  0.70           H  
ATOM   1727 1HB  PHE A 112      -4.214  21.529  10.926  1.00  0.70           H  
ATOM   1728 2HB  PHE A 112      -5.692  20.661  11.351  1.00  0.70           H  
ATOM   1729  HD1 PHE A 112      -2.154  21.073  11.978  1.00  0.70           H  
ATOM   1730  HD2 PHE A 112      -5.601  18.715  12.871  1.00  0.70           H  
ATOM   1731  HE1 PHE A 112      -0.983  20.100  13.926  1.00  0.70           H  
ATOM   1732  HE2 PHE A 112      -4.429  17.732  14.810  1.00  0.70           H  
ATOM   1733  HZ  PHE A 112      -2.122  18.430  15.342  1.00  0.70           H  
ATOM   1734  N   ILE A 113      -2.370  20.463   8.883  1.00  0.72           N  
ATOM   1735  CA  ILE A 113      -0.923  20.584   8.669  1.00  0.72           C  
ATOM   1736  C   ILE A 113      -0.487  22.038   8.959  1.00  0.72           C  
ATOM   1737  O   ILE A 113      -1.120  22.985   8.473  1.00  0.72           O  
ATOM   1738  CB  ILE A 113      -0.478  20.216   7.230  1.00  0.72           C  
ATOM   1739  CG1 ILE A 113      -0.888  18.819   6.809  1.00  0.72           C  
ATOM   1740  CG2 ILE A 113       1.036  20.222   7.191  1.00  0.72           C  
ATOM   1741  CD1 ILE A 113      -0.599  18.550   5.317  1.00  0.72           C  
ATOM   1742  H   ILE A 113      -2.987  21.150   8.463  1.00  0.72           H  
ATOM   1743  HA  ILE A 113      -0.407  19.927   9.368  1.00  0.72           H  
ATOM   1744  HB  ILE A 113      -0.874  20.922   6.521  1.00  0.72           H  
ATOM   1745 1HG1 ILE A 113      -0.342  18.089   7.409  1.00  0.72           H  
ATOM   1746 2HG1 ILE A 113      -1.948  18.685   6.984  1.00  0.72           H  
ATOM   1747 1HG2 ILE A 113       1.371  19.950   6.205  1.00  0.72           H  
ATOM   1748 2HG2 ILE A 113       1.425  21.198   7.449  1.00  0.72           H  
ATOM   1749 3HG2 ILE A 113       1.403  19.496   7.907  1.00  0.72           H  
ATOM   1750 1HD1 ILE A 113      -0.899  17.542   5.055  1.00  0.72           H  
ATOM   1751 2HD1 ILE A 113      -1.152  19.262   4.706  1.00  0.72           H  
ATOM   1752 3HD1 ILE A 113       0.470  18.662   5.125  1.00  0.72           H  
ATOM   1753  N   THR A 114       0.572  22.215   9.749  1.00  0.73           N  
ATOM   1754  CA  THR A 114       1.049  23.562  10.074  1.00  0.73           C  
ATOM   1755  C   THR A 114       1.915  24.115   8.926  1.00  0.73           C  
ATOM   1756  O   THR A 114       2.797  23.409   8.444  1.00  0.73           O  
ATOM   1757  CB  THR A 114       1.896  23.551  11.356  1.00  0.73           C  
ATOM   1758  OG1 THR A 114       1.148  22.970  12.424  1.00  0.73           O  
ATOM   1759  CG2 THR A 114       2.213  24.994  11.761  1.00  0.73           C  
ATOM   1760  H   THR A 114       1.052  21.411  10.124  1.00  0.73           H  
ATOM   1761  HA  THR A 114       0.191  24.211  10.217  1.00  0.73           H  
ATOM   1762  HB  THR A 114       2.815  22.991  11.196  1.00  0.73           H  
ATOM   1763  HG1 THR A 114       1.687  22.965  13.222  1.00  0.73           H  
ATOM   1764 1HG2 THR A 114       2.795  24.997  12.678  1.00  0.73           H  
ATOM   1765 2HG2 THR A 114       2.781  25.483  10.983  1.00  0.73           H  
ATOM   1766 3HG2 THR A 114       1.282  25.542  11.920  1.00  0.73           H  
ATOM   1767  N   LYS A 115       1.673  25.360   8.510  1.00  0.75           N  
ATOM   1768  CA  LYS A 115       2.453  26.020   7.465  1.00  0.75           C  
ATOM   1769  C   LYS A 115       3.779  26.555   8.049  1.00  0.75           C  
ATOM   1770  O   LYS A 115       3.813  26.932   9.217  1.00  0.75           O  
ATOM   1771  CB  LYS A 115       1.687  27.196   6.836  1.00  0.75           C  
ATOM   1772  CG  LYS A 115       0.427  26.878   6.048  1.00  0.75           C  
ATOM   1773  CD  LYS A 115      -0.161  28.188   5.525  1.00  0.75           C  
ATOM   1774  CE  LYS A 115      -1.430  28.010   4.700  1.00  0.75           C  
ATOM   1775  NZ  LYS A 115      -1.932  29.330   4.226  1.00  0.75           N  
ATOM   1776  H   LYS A 115       0.928  25.862   8.964  1.00  0.75           H  
ATOM   1777  HA  LYS A 115       2.633  25.301   6.696  1.00  0.75           H  
ATOM   1778 1HB  LYS A 115       1.406  27.882   7.597  1.00  0.75           H  
ATOM   1779 2HB  LYS A 115       2.352  27.731   6.165  1.00  0.75           H  
ATOM   1780 1HG  LYS A 115       0.662  26.241   5.207  1.00  0.75           H  
ATOM   1781 2HG  LYS A 115      -0.296  26.370   6.685  1.00  0.75           H  
ATOM   1782 1HD  LYS A 115      -0.393  28.835   6.374  1.00  0.75           H  
ATOM   1783 2HD  LYS A 115       0.581  28.692   4.905  1.00  0.75           H  
ATOM   1784 1HE  LYS A 115      -1.221  27.377   3.835  1.00  0.75           H  
ATOM   1785 2HE  LYS A 115      -2.204  27.539   5.308  1.00  0.75           H  
ATOM   1786 1HZ  LYS A 115      -2.788  29.224   3.668  1.00  0.75           H  
ATOM   1787 2HZ  LYS A 115      -2.154  29.926   5.005  1.00  0.75           H  
ATOM   1788 3HZ  LYS A 115      -1.245  29.776   3.659  1.00  0.75           H  
ATOM   1789  N   PRO A 116       4.872  26.627   7.265  1.00  0.78           N  
ATOM   1790  CA  PRO A 116       5.122  26.176   5.900  1.00  0.78           C  
ATOM   1791  C   PRO A 116       4.890  24.690   5.795  1.00  0.78           C  
ATOM   1792  O   PRO A 116       5.206  23.941   6.714  1.00  0.78           O  
ATOM   1793  CB  PRO A 116       6.597  26.529   5.690  1.00  0.78           C  
ATOM   1794  CG  PRO A 116       6.856  27.653   6.664  1.00  0.78           C  
ATOM   1795  CD  PRO A 116       6.015  27.301   7.869  1.00  0.78           C  
ATOM   1796  HA  PRO A 116       4.474  26.724   5.201  1.00  0.78           H  
ATOM   1797 1HB  PRO A 116       7.223  25.643   5.880  1.00  0.78           H  
ATOM   1798 2HB  PRO A 116       6.769  26.820   4.643  1.00  0.78           H  
ATOM   1799 1HG  PRO A 116       7.929  27.712   6.899  1.00  0.78           H  
ATOM   1800 2HG  PRO A 116       6.575  28.617   6.216  1.00  0.78           H  
ATOM   1801 1HD  PRO A 116       6.547  26.608   8.536  1.00  0.78           H  
ATOM   1802 2HD  PRO A 116       5.688  28.210   8.396  1.00  0.78           H  
ATOM   1803  N   ILE A 117       4.352  24.263   4.679  1.00  0.80           N  
ATOM   1804  CA  ILE A 117       4.024  22.866   4.527  1.00  0.80           C  
ATOM   1805  C   ILE A 117       5.204  22.085   3.987  1.00  0.80           C  
ATOM   1806  O   ILE A 117       5.744  22.429   2.942  1.00  0.80           O  
ATOM   1807  CB  ILE A 117       2.850  22.744   3.560  1.00  0.80           C  
ATOM   1808  CG1 ILE A 117       1.670  23.602   4.052  1.00  0.80           C  
ATOM   1809  CG2 ILE A 117       2.449  21.354   3.465  1.00  0.80           C  
ATOM   1810  CD1 ILE A 117       1.169  23.195   5.379  1.00  0.80           C  
ATOM   1811  H   ILE A 117       4.135  24.910   3.936  1.00  0.80           H  
ATOM   1812  HA  ILE A 117       3.743  22.459   5.500  1.00  0.80           H  
ATOM   1813  HB  ILE A 117       3.156  23.105   2.585  1.00  0.80           H  
ATOM   1814 1HG1 ILE A 117       2.004  24.632   4.108  1.00  0.80           H  
ATOM   1815 2HG1 ILE A 117       0.842  23.544   3.346  1.00  0.80           H  
ATOM   1816 1HG2 ILE A 117       1.619  21.252   2.772  1.00  0.80           H  
ATOM   1817 2HG2 ILE A 117       3.304  20.792   3.116  1.00  0.80           H  
ATOM   1818 3HG2 ILE A 117       2.154  21.000   4.431  1.00  0.80           H  
ATOM   1819 1HD1 ILE A 117       0.350  23.835   5.700  1.00  0.80           H  
ATOM   1820 2HD1 ILE A 117       0.822  22.184   5.301  1.00  0.80           H  
ATOM   1821 3HD1 ILE A 117       1.967  23.245   6.097  1.00  0.80           H  
ATOM   1822  N   SER A 118       5.628  21.058   4.714  1.00  0.83           N  
ATOM   1823  CA  SER A 118       6.736  20.235   4.252  1.00  0.83           C  
ATOM   1824  C   SER A 118       6.212  19.066   3.450  1.00  0.83           C  
ATOM   1825  O   SER A 118       5.126  18.558   3.743  1.00  0.83           O  
ATOM   1826  CB  SER A 118       7.517  19.696   5.436  1.00  0.83           C  
ATOM   1827  OG  SER A 118       6.716  18.807   6.211  1.00  0.83           O  
ATOM   1828  H   SER A 118       5.162  20.851   5.585  1.00  0.83           H  
ATOM   1829  HA  SER A 118       7.389  20.837   3.618  1.00  0.83           H  
ATOM   1830 1HB  SER A 118       8.411  19.180   5.089  1.00  0.83           H  
ATOM   1831 2HB  SER A 118       7.839  20.530   6.058  1.00  0.83           H  
ATOM   1832  HG  SER A 118       7.137  18.774   7.084  1.00  0.83           H  
ATOM   1833  N   LYS A 119       7.051  18.526   2.568  1.00  0.86           N  
ATOM   1834  CA  LYS A 119       6.684  17.334   1.816  1.00  0.86           C  
ATOM   1835  C   LYS A 119       6.419  16.153   2.728  1.00  0.86           C  
ATOM   1836  O   LYS A 119       5.525  15.347   2.473  1.00  0.86           O  
ATOM   1837  CB  LYS A 119       7.773  16.972   0.818  1.00  0.86           C  
ATOM   1838  CG  LYS A 119       7.843  17.890  -0.362  1.00  0.86           C  
ATOM   1839  CD  LYS A 119       9.023  17.563  -1.231  1.00  0.86           C  
ATOM   1840  CE  LYS A 119       8.862  16.188  -1.868  1.00  0.86           C  
ATOM   1841  NZ  LYS A 119       9.974  15.882  -2.780  1.00  0.86           N  
ATOM   1842  H   LYS A 119       7.937  18.977   2.387  1.00  0.86           H  
ATOM   1843  HA  LYS A 119       5.769  17.544   1.264  1.00  0.86           H  
ATOM   1844 1HB  LYS A 119       8.743  16.971   1.313  1.00  0.86           H  
ATOM   1845 2HB  LYS A 119       7.596  15.958   0.441  1.00  0.86           H  
ATOM   1846 1HG  LYS A 119       6.931  17.783  -0.951  1.00  0.86           H  
ATOM   1847 2HG  LYS A 119       7.919  18.913  -0.016  1.00  0.86           H  
ATOM   1848 1HD  LYS A 119       9.109  18.309  -2.024  1.00  0.86           H  
ATOM   1849 2HD  LYS A 119       9.936  17.578  -0.638  1.00  0.86           H  
ATOM   1850 1HE  LYS A 119       8.827  15.431  -1.087  1.00  0.86           H  
ATOM   1851 2HE  LYS A 119       7.925  16.161  -2.431  1.00  0.86           H  
ATOM   1852 1HZ  LYS A 119       9.833  14.972  -3.190  1.00  0.86           H  
ATOM   1853 2HZ  LYS A 119       9.984  16.602  -3.512  1.00  0.86           H  
ATOM   1854 3HZ  LYS A 119      10.844  15.897  -2.277  1.00  0.86           H  
ATOM   1855  N   THR A 120       7.175  16.059   3.820  1.00  0.89           N  
ATOM   1856  CA  THR A 120       6.991  14.956   4.746  1.00  0.89           C  
ATOM   1857  C   THR A 120       5.592  14.971   5.330  1.00  0.89           C  
ATOM   1858  O   THR A 120       4.924  13.932   5.364  1.00  0.89           O  
ATOM   1859  CB  THR A 120       8.008  15.005   5.899  1.00  0.89           C  
ATOM   1860  OG1 THR A 120       9.343  14.866   5.380  1.00  0.89           O  
ATOM   1861  CG2 THR A 120       7.719  13.894   6.897  1.00  0.89           C  
ATOM   1862  H   THR A 120       7.882  16.755   3.998  1.00  0.89           H  
ATOM   1863  HA  THR A 120       7.122  14.020   4.203  1.00  0.89           H  
ATOM   1864  HB  THR A 120       7.927  15.967   6.407  1.00  0.89           H  
ATOM   1865  HG1 THR A 120       9.970  14.860   6.109  1.00  0.89           H  
ATOM   1866 1HG2 THR A 120       8.438  13.944   7.714  1.00  0.89           H  
ATOM   1867 2HG2 THR A 120       6.708  14.017   7.294  1.00  0.89           H  
ATOM   1868 3HG2 THR A 120       7.799  12.929   6.401  1.00  0.89           H  
ATOM   1869  N   ASN A 121       5.129  16.141   5.784  1.00  0.92           N  
ATOM   1870  CA  ASN A 121       3.797  16.186   6.368  1.00  0.92           C  
ATOM   1871  C   ASN A 121       2.714  15.999   5.317  1.00  0.92           C  
ATOM   1872  O   ASN A 121       1.680  15.378   5.585  1.00  0.92           O  
ATOM   1873  CB  ASN A 121       3.607  17.450   7.154  1.00  0.92           C  
ATOM   1874  CG  ASN A 121       4.375  17.403   8.460  1.00  0.92           C  
ATOM   1875  OD1 ASN A 121       4.636  16.315   8.990  1.00  0.92           O  
ATOM   1876  ND2 ASN A 121       4.745  18.544   8.990  1.00  0.92           N  
ATOM   1877  H   ASN A 121       5.696  16.994   5.734  1.00  0.92           H  
ATOM   1878  HA  ASN A 121       3.706  15.352   7.064  1.00  0.92           H  
ATOM   1879 1HB  ASN A 121       3.936  18.308   6.560  1.00  0.92           H  
ATOM   1880 2HB  ASN A 121       2.552  17.573   7.364  1.00  0.92           H  
ATOM   1881 1HD2 ASN A 121       5.255  18.547   9.852  1.00  0.92           H  
ATOM   1882 2HD2 ASN A 121       4.536  19.410   8.534  1.00  0.92           H  
ATOM   1883  N   ILE A 122       2.962  16.462   4.090  1.00  0.94           N  
ATOM   1884  CA  ILE A 122       1.969  16.240   3.059  1.00  0.94           C  
ATOM   1885  C   ILE A 122       1.840  14.761   2.782  1.00  0.94           C  
ATOM   1886  O   ILE A 122       0.737  14.225   2.804  1.00  0.94           O  
ATOM   1887  CB  ILE A 122       2.323  16.941   1.741  1.00  0.94           C  
ATOM   1888  CG1 ILE A 122       2.251  18.392   1.885  1.00  0.94           C  
ATOM   1889  CG2 ILE A 122       1.424  16.493   0.669  1.00  0.94           C  
ATOM   1890  CD1 ILE A 122       2.849  19.119   0.707  1.00  0.94           C  
ATOM   1891  H   ILE A 122       3.814  16.989   3.891  1.00  0.94           H  
ATOM   1892  HA  ILE A 122       1.009  16.613   3.408  1.00  0.94           H  
ATOM   1893  HB  ILE A 122       3.349  16.693   1.472  1.00  0.94           H  
ATOM   1894 1HG1 ILE A 122       1.210  18.692   1.997  1.00  0.94           H  
ATOM   1895 2HG1 ILE A 122       2.785  18.658   2.785  1.00  0.94           H  
ATOM   1896 1HG2 ILE A 122       1.709  16.980  -0.259  1.00  0.94           H  
ATOM   1897 2HG2 ILE A 122       1.538  15.434   0.574  1.00  0.94           H  
ATOM   1898 3HG2 ILE A 122       0.390  16.738   0.915  1.00  0.94           H  
ATOM   1899 1HD1 ILE A 122       2.789  20.191   0.850  1.00  0.94           H  
ATOM   1900 2HD1 ILE A 122       3.888  18.826   0.618  1.00  0.94           H  
ATOM   1901 3HD1 ILE A 122       2.311  18.852  -0.203  1.00  0.94           H  
ATOM   1902  N   LYS A 123       2.966  14.079   2.565  1.00  0.97           N  
ATOM   1903  CA  LYS A 123       2.916  12.657   2.284  1.00  0.97           C  
ATOM   1904  C   LYS A 123       2.258  11.886   3.404  1.00  0.97           C  
ATOM   1905  O   LYS A 123       1.419  11.022   3.145  1.00  0.97           O  
ATOM   1906  CB  LYS A 123       4.295  12.069   2.040  1.00  0.97           C  
ATOM   1907  CG  LYS A 123       4.236  10.574   1.706  1.00  0.97           C  
ATOM   1908  CD  LYS A 123       5.601  10.003   1.419  1.00  0.97           C  
ATOM   1909  CE  LYS A 123       5.525   8.508   1.115  1.00  0.97           C  
ATOM   1910  NZ  LYS A 123       6.866   7.944   0.825  1.00  0.97           N  
ATOM   1911  H   LYS A 123       3.866  14.558   2.575  1.00  0.97           H  
ATOM   1912  HA  LYS A 123       2.324  12.508   1.385  1.00  0.97           H  
ATOM   1913 1HB  LYS A 123       4.776  12.594   1.211  1.00  0.97           H  
ATOM   1914 2HB  LYS A 123       4.918  12.213   2.926  1.00  0.97           H  
ATOM   1915 1HG  LYS A 123       3.791  10.033   2.543  1.00  0.97           H  
ATOM   1916 2HG  LYS A 123       3.606  10.428   0.826  1.00  0.97           H  
ATOM   1917 1HD  LYS A 123       6.032  10.521   0.557  1.00  0.97           H  
ATOM   1918 2HD  LYS A 123       6.249  10.165   2.279  1.00  0.97           H  
ATOM   1919 1HE  LYS A 123       5.099   7.987   1.972  1.00  0.97           H  
ATOM   1920 2HE  LYS A 123       4.878   8.347   0.250  1.00  0.97           H  
ATOM   1921 1HZ  LYS A 123       6.782   6.958   0.630  1.00  0.97           H  
ATOM   1922 2HZ  LYS A 123       7.256   8.418   0.021  1.00  0.97           H  
ATOM   1923 3HZ  LYS A 123       7.467   8.080   1.621  1.00  0.97           H  
ATOM   1924  N   LYS A 124       2.617  12.205   4.654  1.00  0.99           N  
ATOM   1925  CA  LYS A 124       2.063  11.504   5.799  1.00  0.99           C  
ATOM   1926  C   LYS A 124       0.544  11.566   5.724  1.00  0.99           C  
ATOM   1927  O   LYS A 124      -0.117  10.527   5.760  1.00  0.99           O  
ATOM   1928  CB  LYS A 124       2.589  12.139   7.094  1.00  0.99           C  
ATOM   1929  CG  LYS A 124       2.190  11.462   8.416  1.00  0.99           C  
ATOM   1930  CD  LYS A 124       2.825  12.222   9.596  1.00  0.99           C  
ATOM   1931  CE  LYS A 124       2.721  11.481  10.950  1.00  0.99           C  
ATOM   1932  NZ  LYS A 124       1.322  11.303  11.428  1.00  0.99           N  
ATOM   1933  H   LYS A 124       3.317  12.931   4.817  1.00  0.99           H  
ATOM   1934  HA  LYS A 124       2.367  10.458   5.758  1.00  0.99           H  
ATOM   1935 1HB  LYS A 124       3.678  12.180   7.055  1.00  0.99           H  
ATOM   1936 2HB  LYS A 124       2.238  13.170   7.145  1.00  0.99           H  
ATOM   1937 1HG  LYS A 124       1.103  11.488   8.520  1.00  0.99           H  
ATOM   1938 2HG  LYS A 124       2.514  10.422   8.428  1.00  0.99           H  
ATOM   1939 1HD  LYS A 124       3.878  12.404   9.375  1.00  0.99           H  
ATOM   1940 2HD  LYS A 124       2.329  13.189   9.692  1.00  0.99           H  
ATOM   1941 1HE  LYS A 124       3.189  10.502  10.862  1.00  0.99           H  
ATOM   1942 2HE  LYS A 124       3.265  12.067  11.690  1.00  0.99           H  
ATOM   1943 1HZ  LYS A 124       1.329  10.831  12.314  1.00  0.99           H  
ATOM   1944 2HZ  LYS A 124       0.866  12.193  11.526  1.00  0.99           H  
ATOM   1945 3HZ  LYS A 124       0.798  10.722  10.762  1.00  0.99           H  
ATOM   1946  N   VAL A 125       0.004  12.772   5.521  1.00  1.03           N  
ATOM   1947  CA  VAL A 125      -1.432  12.971   5.386  1.00  1.03           C  
ATOM   1948  C   VAL A 125      -2.048  12.300   4.171  1.00  1.03           C  
ATOM   1949  O   VAL A 125      -3.087  11.653   4.280  1.00  1.03           O  
ATOM   1950  CB  VAL A 125      -1.752  14.470   5.334  1.00  1.03           C  
ATOM   1951  CG1 VAL A 125      -3.194  14.694   4.936  1.00  1.03           C  
ATOM   1952  CG2 VAL A 125      -1.532  15.056   6.707  1.00  1.03           C  
ATOM   1953  H   VAL A 125       0.613  13.593   5.474  1.00  1.03           H  
ATOM   1954  HA  VAL A 125      -1.904  12.558   6.277  1.00  1.03           H  
ATOM   1955  HB  VAL A 125      -1.108  14.957   4.597  1.00  1.03           H  
ATOM   1956 1HG1 VAL A 125      -3.380  15.751   4.915  1.00  1.03           H  
ATOM   1957 2HG1 VAL A 125      -3.379  14.273   3.949  1.00  1.03           H  
ATOM   1958 3HG1 VAL A 125      -3.843  14.233   5.645  1.00  1.03           H  
ATOM   1959 1HG2 VAL A 125      -1.761  16.106   6.693  1.00  1.03           H  
ATOM   1960 2HG2 VAL A 125      -2.184  14.556   7.420  1.00  1.03           H  
ATOM   1961 3HG2 VAL A 125      -0.490  14.911   7.000  1.00  1.03           H  
ATOM   1962  N   LEU A 126      -1.410  12.404   3.015  1.00  1.09           N  
ATOM   1963  CA  LEU A 126      -1.996  11.815   1.827  1.00  1.09           C  
ATOM   1964  C   LEU A 126      -2.144  10.308   1.997  1.00  1.09           C  
ATOM   1965  O   LEU A 126      -3.184   9.727   1.668  1.00  1.09           O  
ATOM   1966  CB  LEU A 126      -1.082  12.075   0.629  1.00  1.09           C  
ATOM   1967  CG  LEU A 126      -0.940  13.544   0.148  1.00  1.09           C  
ATOM   1968  CD1 LEU A 126       0.162  13.613  -0.885  1.00  1.09           C  
ATOM   1969  CD2 LEU A 126      -2.223  14.038  -0.403  1.00  1.09           C  
ATOM   1970  H   LEU A 126      -0.536  12.925   2.958  1.00  1.09           H  
ATOM   1971  HA  LEU A 126      -2.972  12.258   1.661  1.00  1.09           H  
ATOM   1972 1HB  LEU A 126      -0.084  11.714   0.879  1.00  1.09           H  
ATOM   1973 2HB  LEU A 126      -1.456  11.491  -0.205  1.00  1.09           H  
ATOM   1974  HG  LEU A 126      -0.673  14.166   0.971  1.00  1.09           H  
ATOM   1975 1HD1 LEU A 126       0.284  14.613  -1.213  1.00  1.09           H  
ATOM   1976 2HD1 LEU A 126       1.093  13.261  -0.455  1.00  1.09           H  
ATOM   1977 3HD1 LEU A 126      -0.080  13.023  -1.710  1.00  1.09           H  
ATOM   1978 1HD2 LEU A 126      -2.112  15.070  -0.728  1.00  1.09           H  
ATOM   1979 2HD2 LEU A 126      -2.521  13.431  -1.235  1.00  1.09           H  
ATOM   1980 3HD2 LEU A 126      -2.959  13.981   0.372  1.00  1.09           H  
ATOM   1981  N   VAL A 127      -1.139   9.677   2.603  1.00  1.18           N  
ATOM   1982  CA  VAL A 127      -1.171   8.242   2.813  1.00  1.18           C  
ATOM   1983  C   VAL A 127      -2.131   7.828   3.922  1.00  1.18           C  
ATOM   1984  O   VAL A 127      -2.956   6.927   3.719  1.00  1.18           O  
ATOM   1985  CB  VAL A 127       0.234   7.725   3.163  1.00  1.18           C  
ATOM   1986  CG1 VAL A 127       0.157   6.252   3.531  1.00  1.18           C  
ATOM   1987  CG2 VAL A 127       1.175   7.932   1.964  1.00  1.18           C  
ATOM   1988  H   VAL A 127      -0.309  10.204   2.885  1.00  1.18           H  
ATOM   1989  HA  VAL A 127      -1.491   7.773   1.883  1.00  1.18           H  
ATOM   1990  HB  VAL A 127       0.614   8.279   4.029  1.00  1.18           H  
ATOM   1991 1HG1 VAL A 127       1.142   5.904   3.794  1.00  1.18           H  
ATOM   1992 2HG1 VAL A 127      -0.508   6.125   4.385  1.00  1.18           H  
ATOM   1993 3HG1 VAL A 127      -0.226   5.679   2.688  1.00  1.18           H  
ATOM   1994 1HG2 VAL A 127       2.174   7.577   2.212  1.00  1.18           H  
ATOM   1995 2HG2 VAL A 127       0.802   7.381   1.107  1.00  1.18           H  
ATOM   1996 3HG2 VAL A 127       1.222   8.990   1.715  1.00  1.18           H  
ATOM   1997  N   GLU A 128      -2.051   8.482   5.089  1.00  1.35           N  
ATOM   1998  CA  GLU A 128      -2.919   8.104   6.200  1.00  1.35           C  
ATOM   1999  C   GLU A 128      -4.383   8.311   5.876  1.00  1.35           C  
ATOM   2000  O   GLU A 128      -5.227   7.487   6.211  1.00  1.35           O  
ATOM   2001  CB  GLU A 128      -2.583   8.919   7.457  1.00  1.35           C  
ATOM   2002  CG  GLU A 128      -1.273   8.575   8.124  1.00  1.35           C  
ATOM   2003  CD  GLU A 128      -0.952   9.508   9.266  1.00  1.35           C  
ATOM   2004  OE1 GLU A 128      -1.711  10.415   9.517  1.00  1.35           O  
ATOM   2005  OE2 GLU A 128       0.078   9.337   9.877  1.00  1.35           O  
ATOM   2006  H   GLU A 128      -1.375   9.236   5.217  1.00  1.35           H  
ATOM   2007  HA  GLU A 128      -2.761   7.048   6.412  1.00  1.35           H  
ATOM   2008 1HB  GLU A 128      -2.515   9.971   7.189  1.00  1.35           H  
ATOM   2009 2HB  GLU A 128      -3.385   8.816   8.187  1.00  1.35           H  
ATOM   2010 1HG  GLU A 128      -1.329   7.557   8.505  1.00  1.35           H  
ATOM   2011 2HG  GLU A 128      -0.474   8.613   7.387  1.00  1.35           H  
ATOM   2012  N   PHE A 129      -4.706   9.400   5.191  1.00  1.61           N  
ATOM   2013  CA  PHE A 129      -6.095   9.666   4.893  1.00  1.61           C  
ATOM   2014  C   PHE A 129      -6.597   8.716   3.812  1.00  1.61           C  
ATOM   2015  O   PHE A 129      -7.640   8.082   3.978  1.00  1.61           O  
ATOM   2016  CB  PHE A 129      -6.261  11.136   4.535  1.00  1.61           C  
ATOM   2017  CG  PHE A 129      -6.057  12.040   5.757  1.00  1.61           C  
ATOM   2018  CD1 PHE A 129      -4.992  11.820   6.607  1.00  1.61           C  
ATOM   2019  CD2 PHE A 129      -6.905  13.084   6.054  1.00  1.61           C  
ATOM   2020  CE1 PHE A 129      -4.774  12.593   7.720  1.00  1.61           C  
ATOM   2021  CE2 PHE A 129      -6.692  13.871   7.180  1.00  1.61           C  
ATOM   2022  CZ  PHE A 129      -5.627  13.620   8.008  1.00  1.61           C  
ATOM   2023  H   PHE A 129      -3.995  10.075   4.907  1.00  1.61           H  
ATOM   2024  HA  PHE A 129      -6.678   9.482   5.795  1.00  1.61           H  
ATOM   2025 1HB  PHE A 129      -5.554  11.422   3.755  1.00  1.61           H  
ATOM   2026 2HB  PHE A 129      -7.264  11.297   4.167  1.00  1.61           H  
ATOM   2027  HD1 PHE A 129      -4.315  11.021   6.384  1.00  1.61           H  
ATOM   2028  HD2 PHE A 129      -7.733  13.284   5.401  1.00  1.61           H  
ATOM   2029  HE1 PHE A 129      -3.917  12.383   8.369  1.00  1.61           H  
ATOM   2030  HE2 PHE A 129      -7.363  14.688   7.412  1.00  1.61           H  
ATOM   2031  HZ  PHE A 129      -5.457  14.228   8.886  1.00  1.61           H  
ATOM   2032  N   LEU A 130      -5.832   8.549   2.730  1.00  1.99           N  
ATOM   2033  CA  LEU A 130      -6.216   7.635   1.658  1.00  1.99           C  
ATOM   2034  C   LEU A 130      -6.403   6.193   2.131  1.00  1.99           C  
ATOM   2035  O   LEU A 130      -7.258   5.473   1.615  1.00  1.99           O  
ATOM   2036  CB  LEU A 130      -5.195   7.675   0.525  1.00  1.99           C  
ATOM   2037  CG  LEU A 130      -5.506   6.770  -0.663  1.00  1.99           C  
ATOM   2038  CD1 LEU A 130      -6.869   7.140  -1.223  1.00  1.99           C  
ATOM   2039  CD2 LEU A 130      -4.394   6.935  -1.703  1.00  1.99           C  
ATOM   2040  H   LEU A 130      -4.957   9.063   2.614  1.00  1.99           H  
ATOM   2041  HA  LEU A 130      -7.168   7.979   1.257  1.00  1.99           H  
ATOM   2042 1HB  LEU A 130      -5.115   8.700   0.160  1.00  1.99           H  
ATOM   2043 2HB  LEU A 130      -4.222   7.379   0.928  1.00  1.99           H  
ATOM   2044  HG  LEU A 130      -5.545   5.729  -0.341  1.00  1.99           H  
ATOM   2045 1HD1 LEU A 130      -7.102   6.501  -2.075  1.00  1.99           H  
ATOM   2046 2HD1 LEU A 130      -7.624   7.000  -0.450  1.00  1.99           H  
ATOM   2047 3HD1 LEU A 130      -6.873   8.153  -1.526  1.00  1.99           H  
ATOM   2048 1HD2 LEU A 130      -4.592   6.297  -2.564  1.00  1.99           H  
ATOM   2049 2HD2 LEU A 130      -4.333   7.964  -2.025  1.00  1.99           H  
ATOM   2050 3HD2 LEU A 130      -3.456   6.648  -1.252  1.00  1.99           H  
ATOM   2051  N   SER A 131      -5.602   5.772   3.112  1.00  2.49           N  
ATOM   2052  CA  SER A 131      -5.621   4.408   3.622  1.00  2.49           C  
ATOM   2053  C   SER A 131      -6.797   4.075   4.554  1.00  2.49           C  
ATOM   2054  O   SER A 131      -6.940   2.911   4.944  1.00  2.49           O  
ATOM   2055  CB  SER A 131      -4.338   4.148   4.390  1.00  2.49           C  
ATOM   2056  OG  SER A 131      -3.218   4.246   3.557  1.00  2.49           O  
ATOM   2057  H   SER A 131      -4.898   6.406   3.489  1.00  2.49           H  
ATOM   2058  HA  SER A 131      -5.668   3.735   2.767  1.00  2.49           H  
ATOM   2059 1HB  SER A 131      -4.254   4.874   5.203  1.00  2.49           H  
ATOM   2060 2HB  SER A 131      -4.380   3.158   4.837  1.00  2.49           H  
ATOM   2061  HG  SER A 131      -3.138   5.207   3.362  1.00  2.49           H  
ATOM   2062  N   ASN A 132      -7.595   5.075   4.949  1.00  3.07           N  
ATOM   2063  CA  ASN A 132      -8.712   4.847   5.864  1.00  3.07           C  
ATOM   2064  C   ASN A 132     -10.057   4.778   5.135  1.00  3.07           C  
ATOM   2065  O   ASN A 132     -11.048   5.331   5.614  1.00  3.07           O  
ATOM   2066  OXT ASN A 132     -10.214   3.919   4.267  1.00  3.07           O  
ATOM   2067  CB  ASN A 132      -8.745   5.910   6.950  1.00  3.07           C  
ATOM   2068  CG  ASN A 132      -7.572   5.816   7.905  1.00  3.07           C  
ATOM   2069  OD1 ASN A 132      -7.138   4.715   8.269  1.00  3.07           O  
ATOM   2070  ND2 ASN A 132      -7.069   6.946   8.330  1.00  3.07           N  
ATOM   2071  H   ASN A 132      -7.441   6.022   4.593  1.00  3.07           H  
ATOM   2072  HA  ASN A 132      -8.565   3.882   6.347  1.00  3.07           H  
ATOM   2073 1HB  ASN A 132      -8.727   6.899   6.480  1.00  3.07           H  
ATOM   2074 2HB  ASN A 132      -9.671   5.831   7.515  1.00  3.07           H  
ATOM   2075 1HD2 ASN A 132      -6.294   6.944   8.959  1.00  3.07           H  
ATOM   2076 2HD2 ASN A 132      -7.454   7.812   8.016  1.00  3.07           H  
TER    2077
ENDMDL

