REMARK ID 626613 MODEL 1 yadF
PFRMAT TS
TARGET yadF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.867   1.570  -1.122  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.519   1.025  -1.049  1.00 24.67           C  
ATOM      3  C   MET A   1       0.531   2.018  -1.505  1.00 24.67           C  
ATOM      4  O   MET A   1       0.447   2.575  -2.601  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.410  -0.253  -1.876  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.974  -0.898  -1.851  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.449  -1.504  -0.226  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.210  -1.698  -0.475  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.389   1.294  -0.304  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.815   2.578  -1.166  1.00 24.67           H  
ATOM     11 3H   MET A   1      -2.327   1.221  -1.951  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.306   0.782  -0.009  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.128  -0.985  -1.512  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.659  -0.036  -2.915  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.993  -1.734  -2.547  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.720  -0.172  -2.176  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.671  -2.060   0.443  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.388  -2.410  -1.280  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.646  -0.739  -0.742  1.00 24.67           H  
ATOM     20  N   LYS A   2       1.525   2.233  -0.653  1.00 24.67           N  
ATOM     21  CA  LYS A   2       2.635   3.122  -0.963  1.00 24.67           C  
ATOM     22  C   LYS A   2       3.938   2.364  -0.784  1.00 24.67           C  
ATOM     23  O   LYS A   2       4.077   1.572   0.148  1.00 24.67           O  
ATOM     24  CB  LYS A   2       2.597   4.349  -0.054  1.00 24.67           C  
ATOM     25  CG  LYS A   2       1.369   5.234  -0.249  1.00 24.67           C  
ATOM     26  CD  LYS A   2       1.382   6.457   0.659  1.00 24.67           C  
ATOM     27  CE  LYS A   2       0.120   7.294   0.451  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       0.072   8.479   1.348  1.00 24.67           N  
ATOM     29  H   LYS A   2       1.532   1.749   0.234  1.00 24.67           H  
ATOM     30  HA  LYS A   2       2.567   3.440  -2.004  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       2.608   4.020   0.976  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       3.493   4.954  -0.217  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       1.325   5.563  -1.290  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       0.472   4.662  -0.034  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       1.424   6.139   1.699  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       2.262   7.067   0.445  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       0.085   7.633  -0.583  1.00 24.67           H  
ATOM     38 2HE  LYS A   2      -0.752   6.670   0.647  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2      -0.779   8.997   1.176  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       0.091   8.174   2.311  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       0.866   9.073   1.168  1.00 24.67           H  
ATOM     42  N   ASP A   3       4.897   2.600  -1.666  1.00 24.67           N  
ATOM     43  CA  ASP A   3       6.177   1.918  -1.542  1.00 24.67           C  
ATOM     44  C   ASP A   3       6.995   2.504  -0.404  1.00 24.67           C  
ATOM     45  O   ASP A   3       6.817   3.669  -0.030  1.00 24.67           O  
ATOM     46  CB  ASP A   3       6.990   2.052  -2.816  1.00 24.67           C  
ATOM     47  CG  ASP A   3       7.390   3.467  -3.007  1.00 24.67           C  
ATOM     48  OD1 ASP A   3       6.626   4.249  -3.506  1.00 24.67           O  
ATOM     49  OD2 ASP A   3       8.460   3.801  -2.565  1.00 24.67           O  
ATOM     50  H   ASP A   3       4.735   3.247  -2.425  1.00 24.67           H  
ATOM     51  HA  ASP A   3       5.995   0.862  -1.334  1.00 24.67           H  
ATOM     52 1HB  ASP A   3       7.882   1.429  -2.758  1.00 24.67           H  
ATOM     53 2HB  ASP A   3       6.402   1.722  -3.673  1.00 24.67           H  
ATOM     54  N   ILE A   4       7.972   1.737   0.057  1.00 24.67           N  
ATOM     55  CA  ILE A   4       8.856   2.175   1.122  1.00 24.67           C  
ATOM     56  C   ILE A   4       9.736   3.405   0.822  1.00 24.67           C  
ATOM     57  O   ILE A   4      10.129   4.106   1.755  1.00 24.67           O  
ATOM     58  CB  ILE A   4       9.735   1.004   1.590  1.00 24.67           C  
ATOM     59  CG1 ILE A   4      10.367   1.370   2.905  1.00 24.67           C  
ATOM     60  CG2 ILE A   4      10.810   0.675   0.558  1.00 24.67           C  
ATOM     61  CD1 ILE A   4       9.367   1.568   4.029  1.00 24.67           C  
ATOM     62  H   ILE A   4       8.076   0.806  -0.314  1.00 24.67           H  
ATOM     63  HA  ILE A   4       8.228   2.435   1.964  1.00 24.67           H  
ATOM     64  HB  ILE A   4       9.108   0.129   1.752  1.00 24.67           H  
ATOM     65 1HG1 ILE A   4      11.067   0.588   3.193  1.00 24.67           H  
ATOM     66 2HG1 ILE A   4      10.914   2.286   2.766  1.00 24.67           H  
ATOM     67 1HG2 ILE A   4      11.411  -0.160   0.916  1.00 24.67           H  
ATOM     68 2HG2 ILE A   4      10.340   0.404  -0.385  1.00 24.67           H  
ATOM     69 3HG2 ILE A   4      11.460   1.539   0.401  1.00 24.67           H  
ATOM     70 1HD1 ILE A   4       9.898   1.839   4.942  1.00 24.67           H  
ATOM     71 2HD1 ILE A   4       8.674   2.364   3.764  1.00 24.67           H  
ATOM     72 3HD1 ILE A   4       8.814   0.644   4.192  1.00 24.67           H  
ATOM     73  N   ASP A   5      10.088   3.687  -0.438  1.00 24.67           N  
ATOM     74  CA  ASP A   5      10.952   4.846  -0.660  1.00 24.67           C  
ATOM     75  C   ASP A   5      10.131   6.115  -0.489  1.00 24.67           C  
ATOM     76  O   ASP A   5      10.590   7.098   0.112  1.00 24.67           O  
ATOM     77  CB  ASP A   5      11.627   4.801  -2.034  1.00 24.67           C  
ATOM     78  CG  ASP A   5      12.707   3.702  -2.152  1.00 24.67           C  
ATOM     79  OD1 ASP A   5      13.095   3.151  -1.143  1.00 24.67           O  
ATOM     80  OD2 ASP A   5      13.145   3.444  -3.250  1.00 24.67           O  
ATOM     81  H   ASP A   5       9.699   3.179  -1.235  1.00 24.67           H  
ATOM     82  HA  ASP A   5      11.735   4.846   0.096  1.00 24.67           H  
ATOM     83 1HB  ASP A   5      10.862   4.620  -2.796  1.00 24.67           H  
ATOM     84 2HB  ASP A   5      12.079   5.767  -2.248  1.00 24.67           H  
ATOM     85  N   THR A   6       8.890   6.077  -0.973  1.00 23.89           N  
ATOM     86  CA  THR A   6       7.988   7.203  -0.801  1.00 23.89           C  
ATOM     87  C   THR A   6       7.696   7.417   0.672  1.00 23.89           C  
ATOM     88  O   THR A   6       7.759   8.544   1.167  1.00 23.89           O  
ATOM     89  CB  THR A   6       6.651   7.006  -1.540  1.00 23.89           C  
ATOM     90  OG1 THR A   6       6.869   6.927  -2.958  1.00 23.89           O  
ATOM     91  CG2 THR A   6       5.709   8.146  -1.213  1.00 23.89           C  
ATOM     92  H   THR A   6       8.584   5.244  -1.489  1.00 23.89           H  
ATOM     93  HA  THR A   6       8.469   8.098  -1.190  1.00 23.89           H  
ATOM     94  HB  THR A   6       6.193   6.067  -1.212  1.00 23.89           H  
ATOM     95  HG1 THR A   6       6.974   5.970  -3.209  1.00 23.89           H  
ATOM     96 1HG2 THR A   6       4.762   7.990  -1.725  1.00 23.89           H  
ATOM     97 2HG2 THR A   6       5.542   8.168  -0.137  1.00 23.89           H  
ATOM     98 3HG2 THR A   6       6.149   9.089  -1.534  1.00 23.89           H  
ATOM     99  N   LEU A   7       7.406   6.330   1.390  1.00 21.15           N  
ATOM    100  CA  LEU A   7       7.073   6.444   2.801  1.00 21.15           C  
ATOM    101  C   LEU A   7       8.236   6.988   3.628  1.00 21.15           C  
ATOM    102  O   LEU A   7       8.045   7.885   4.455  1.00 21.15           O  
ATOM    103  CB  LEU A   7       6.655   5.072   3.309  1.00 21.15           C  
ATOM    104  CG  LEU A   7       5.323   4.568   2.750  1.00 21.15           C  
ATOM    105  CD1 LEU A   7       5.129   3.113   3.132  1.00 21.15           C  
ATOM    106  CD2 LEU A   7       4.208   5.437   3.290  1.00 21.15           C  
ATOM    107  H   LEU A   7       7.373   5.415   0.929  1.00 21.15           H  
ATOM    108  HA  LEU A   7       6.233   7.130   2.900  1.00 21.15           H  
ATOM    109 1HB  LEU A   7       7.423   4.362   3.034  1.00 21.15           H  
ATOM    110 2HB  LEU A   7       6.583   5.104   4.394  1.00 21.15           H  
ATOM    111  HG  LEU A   7       5.331   4.631   1.665  1.00 21.15           H  
ATOM    112 1HD1 LEU A   7       4.183   2.754   2.723  1.00 21.15           H  
ATOM    113 2HD1 LEU A   7       5.943   2.522   2.719  1.00 21.15           H  
ATOM    114 3HD1 LEU A   7       5.120   3.016   4.214  1.00 21.15           H  
ATOM    115 1HD2 LEU A   7       3.260   5.094   2.905  1.00 21.15           H  
ATOM    116 2HD2 LEU A   7       4.197   5.376   4.377  1.00 21.15           H  
ATOM    117 3HD2 LEU A   7       4.375   6.469   2.984  1.00 21.15           H  
ATOM    118  N   ILE A   8       9.455   6.521   3.356  1.00 16.53           N  
ATOM    119  CA  ILE A   8      10.606   7.037   4.079  1.00 16.53           C  
ATOM    120  C   ILE A   8      10.836   8.496   3.752  1.00 16.53           C  
ATOM    121  O   ILE A   8      11.094   9.301   4.652  1.00 16.53           O  
ATOM    122  CB  ILE A   8      11.887   6.246   3.800  1.00 16.53           C  
ATOM    123  CG1 ILE A   8      11.774   4.845   4.395  1.00 16.53           C  
ATOM    124  CG2 ILE A   8      13.084   6.998   4.377  1.00 16.53           C  
ATOM    125  CD1 ILE A   8      12.864   3.913   3.934  1.00 16.53           C  
ATOM    126  H   ILE A   8       9.594   5.777   2.670  1.00 16.53           H  
ATOM    127  HA  ILE A   8      10.399   6.960   5.144  1.00 16.53           H  
ATOM    128  HB  ILE A   8      12.009   6.129   2.717  1.00 16.53           H  
ATOM    129 1HG1 ILE A   8      11.817   4.919   5.479  1.00 16.53           H  
ATOM    130 2HG1 ILE A   8      10.811   4.423   4.120  1.00 16.53           H  
ATOM    131 1HG2 ILE A   8      13.996   6.442   4.169  1.00 16.53           H  
ATOM    132 2HG2 ILE A   8      13.147   7.985   3.918  1.00 16.53           H  
ATOM    133 3HG2 ILE A   8      12.960   7.107   5.455  1.00 16.53           H  
ATOM    134 1HD1 ILE A   8      12.725   2.935   4.394  1.00 16.53           H  
ATOM    135 2HD1 ILE A   8      12.816   3.816   2.844  1.00 16.53           H  
ATOM    136 3HD1 ILE A   8      13.832   4.314   4.221  1.00 16.53           H  
ATOM    137  N   SER A   9      10.744   8.849   2.468  1.00 11.47           N  
ATOM    138  CA  SER A   9      10.959  10.221   2.064  1.00 11.47           C  
ATOM    139  C   SER A   9       9.951  11.133   2.747  1.00 11.47           C  
ATOM    140  O   SER A   9      10.319  12.192   3.258  1.00 11.47           O  
ATOM    141  CB  SER A   9      10.808  10.334   0.562  1.00 11.47           C  
ATOM    142  OG  SER A   9      11.798   9.586  -0.097  1.00 11.47           O  
ATOM    143  H   SER A   9      10.537   8.154   1.749  1.00 11.47           H  
ATOM    144  HA  SER A   9      11.965  10.520   2.356  1.00 11.47           H  
ATOM    145 1HB  SER A   9       9.821   9.975   0.267  1.00 11.47           H  
ATOM    146 2HB  SER A   9      10.877  11.378   0.269  1.00 11.47           H  
ATOM    147  HG  SER A   9      11.551   8.641   0.053  1.00 11.47           H  
ATOM    148  N   ASN A  10       8.688  10.710   2.813  1.00  7.34           N  
ATOM    149  CA  ASN A  10       7.683  11.527   3.464  1.00  7.34           C  
ATOM    150  C   ASN A  10       7.959  11.677   4.954  1.00  7.34           C  
ATOM    151  O   ASN A  10       7.787  12.766   5.510  1.00  7.34           O  
ATOM    152  CB  ASN A  10       6.302  10.970   3.213  1.00  7.34           C  
ATOM    153  CG  ASN A  10       5.834  11.239   1.803  1.00  7.34           C  
ATOM    154  OD1 ASN A  10       6.355  12.123   1.108  1.00  7.34           O  
ATOM    155  ND2 ASN A  10       4.840  10.515   1.374  1.00  7.34           N  
ATOM    156  H   ASN A  10       8.418   9.829   2.375  1.00  7.34           H  
ATOM    157  HA  ASN A  10       7.724  12.524   3.031  1.00  7.34           H  
ATOM    158 1HB  ASN A  10       6.319   9.888   3.377  1.00  7.34           H  
ATOM    159 2HB  ASN A  10       5.595  11.402   3.918  1.00  7.34           H  
ATOM    160 1HD2 ASN A  10       4.470  10.675   0.457  1.00  7.34           H  
ATOM    161 2HD2 ASN A  10       4.442   9.820   1.966  1.00  7.34           H  
ATOM    162  N   ASN A  11       8.433  10.610   5.603  1.00  4.56           N  
ATOM    163  CA  ASN A  11       8.744  10.694   7.021  1.00  4.56           C  
ATOM    164  C   ASN A  11       9.904  11.662   7.241  1.00  4.56           C  
ATOM    165  O   ASN A  11       9.913  12.445   8.203  1.00  4.56           O  
ATOM    166  CB  ASN A  11       9.083   9.323   7.563  1.00  4.56           C  
ATOM    167  CG  ASN A  11       7.876   8.422   7.676  1.00  4.56           C  
ATOM    168  OD1 ASN A  11       6.726   8.880   7.730  1.00  4.56           O  
ATOM    169  ND2 ASN A  11       8.120   7.136   7.711  1.00  4.56           N  
ATOM    170  H   ASN A  11       8.544   9.719   5.115  1.00  4.56           H  
ATOM    171  HA  ASN A  11       7.875  11.085   7.550  1.00  4.56           H  
ATOM    172 1HB  ASN A  11       9.810   8.847   6.904  1.00  4.56           H  
ATOM    173 2HB  ASN A  11       9.546   9.422   8.543  1.00  4.56           H  
ATOM    174 1HD2 ASN A  11       7.365   6.487   7.780  1.00  4.56           H  
ATOM    175 2HD2 ASN A  11       9.061   6.808   7.661  1.00  4.56           H  
ATOM    176  N   ALA A  12      10.882  11.633   6.327  1.00  3.01           N  
ATOM    177  CA  ALA A  12      12.017  12.535   6.418  1.00  3.01           C  
ATOM    178  C   ALA A  12      11.555  13.982   6.299  1.00  3.01           C  
ATOM    179  O   ALA A  12      12.000  14.847   7.061  1.00  3.01           O  
ATOM    180  CB  ALA A  12      13.028  12.215   5.333  1.00  3.01           C  
ATOM    181  H   ALA A  12      10.842  10.952   5.567  1.00  3.01           H  
ATOM    182  HA  ALA A  12      12.480  12.402   7.395  1.00  3.01           H  
ATOM    183 1HB  ALA A  12      13.882  12.882   5.423  1.00  3.01           H  
ATOM    184 2HB  ALA A  12      13.356  11.180   5.439  1.00  3.01           H  
ATOM    185 3HB  ALA A  12      12.568  12.348   4.359  1.00  3.01           H  
ATOM    186  N   LEU A  13      10.619  14.233   5.375  1.00  2.32           N  
ATOM    187  CA  LEU A  13      10.082  15.571   5.172  1.00  2.32           C  
ATOM    188  C   LEU A  13       9.286  16.024   6.380  1.00  2.32           C  
ATOM    189  O   LEU A  13       9.389  17.176   6.801  1.00  2.32           O  
ATOM    190  CB  LEU A  13       9.216  15.603   3.914  1.00  2.32           C  
ATOM    191  CG  LEU A  13       9.986  15.437   2.610  1.00  2.32           C  
ATOM    192  CD1 LEU A  13       9.003  15.286   1.458  1.00  2.32           C  
ATOM    193  CD2 LEU A  13      10.897  16.641   2.420  1.00  2.32           C  
ATOM    194  H   LEU A  13      10.305  13.473   4.769  1.00  2.32           H  
ATOM    195  HA  LEU A  13      10.916  16.256   5.032  1.00  2.32           H  
ATOM    196 1HB  LEU A  13       8.489  14.796   3.976  1.00  2.32           H  
ATOM    197 2HB  LEU A  13       8.682  16.549   3.877  1.00  2.32           H  
ATOM    198  HG  LEU A  13      10.592  14.540   2.655  1.00  2.32           H  
ATOM    199 1HD1 LEU A  13       9.552  15.159   0.526  1.00  2.32           H  
ATOM    200 2HD1 LEU A  13       8.376  14.411   1.629  1.00  2.32           H  
ATOM    201 3HD1 LEU A  13       8.379  16.174   1.394  1.00  2.32           H  
ATOM    202 1HD2 LEU A  13      11.459  16.528   1.493  1.00  2.32           H  
ATOM    203 2HD2 LEU A  13      10.296  17.549   2.373  1.00  2.32           H  
ATOM    204 3HD2 LEU A  13      11.591  16.707   3.260  1.00  2.32           H  
ATOM    205  N   TRP A  14       8.538  15.106   6.990  1.00  2.14           N  
ATOM    206  CA  TRP A  14       7.778  15.445   8.182  1.00  2.14           C  
ATOM    207  C   TRP A  14       8.721  15.905   9.273  1.00  2.14           C  
ATOM    208  O   TRP A  14       8.506  16.954   9.892  1.00  2.14           O  
ATOM    209  CB  TRP A  14       6.965  14.245   8.671  1.00  2.14           C  
ATOM    210  CG  TRP A  14       6.200  14.493   9.956  1.00  2.14           C  
ATOM    211  CD1 TRP A  14       4.966  15.060  10.073  1.00  2.14           C  
ATOM    212  CD2 TRP A  14       6.615  14.153  11.316  1.00  2.14           C  
ATOM    213  NE1 TRP A  14       4.585  15.102  11.398  1.00  2.14           N  
ATOM    214  CE2 TRP A  14       5.583  14.549  12.169  1.00  2.14           C  
ATOM    215  CE3 TRP A  14       7.758  13.548  11.862  1.00  2.14           C  
ATOM    216  CZ2 TRP A  14       5.653  14.361  13.546  1.00  2.14           C  
ATOM    217  CZ3 TRP A  14       7.829  13.361  13.238  1.00  2.14           C  
ATOM    218  CH2 TRP A  14       6.806  13.756  14.059  1.00  2.14           C  
ATOM    219  H   TRP A  14       8.467  14.169   6.596  1.00  2.14           H  
ATOM    220  HA  TRP A  14       7.098  16.254   7.947  1.00  2.14           H  
ATOM    221 1HB  TRP A  14       6.261  13.947   7.894  1.00  2.14           H  
ATOM    222 2HB  TRP A  14       7.632  13.405   8.835  1.00  2.14           H  
ATOM    223  HD1 TRP A  14       4.367  15.423   9.239  1.00  2.14           H  
ATOM    224  HE1 TRP A  14       3.712  15.474  11.746  1.00  2.14           H  
ATOM    225  HE3 TRP A  14       8.573  13.227  11.218  1.00  2.14           H  
ATOM    226  HZ2 TRP A  14       4.849  14.668  14.214  1.00  2.14           H  
ATOM    227  HZ3 TRP A  14       8.721  12.888  13.648  1.00  2.14           H  
ATOM    228  HH2 TRP A  14       6.895  13.595  15.134  1.00  2.14           H  
ATOM    229  N   SER A  15       9.791  15.138   9.490  1.00  2.38           N  
ATOM    230  CA  SER A  15      10.747  15.478  10.524  1.00  2.38           C  
ATOM    231  C   SER A  15      11.410  16.817  10.216  1.00  2.38           C  
ATOM    232  O   SER A  15      11.534  17.670  11.095  1.00  2.38           O  
ATOM    233  CB  SER A  15      11.795  14.390  10.621  1.00  2.38           C  
ATOM    234  OG  SER A  15      11.224  13.179  11.042  1.00  2.38           O  
ATOM    235  H   SER A  15       9.922  14.286   8.940  1.00  2.38           H  
ATOM    236  HA  SER A  15      10.218  15.559  11.473  1.00  2.38           H  
ATOM    237 1HB  SER A  15      12.269  14.252   9.649  1.00  2.38           H  
ATOM    238 2HB  SER A  15      12.567  14.696  11.324  1.00  2.38           H  
ATOM    239  HG  SER A  15      10.714  12.853  10.277  1.00  2.38           H  
ATOM    240  N   LYS A  16      11.783  17.039   8.951  1.00  3.03           N  
ATOM    241  CA  LYS A  16      12.427  18.289   8.562  1.00  3.03           C  
ATOM    242  C   LYS A  16      11.530  19.475   8.870  1.00  3.03           C  
ATOM    243  O   LYS A  16      11.963  20.440   9.501  1.00  3.03           O  
ATOM    244  CB  LYS A  16      12.765  18.275   7.068  1.00  3.03           C  
ATOM    245  CG  LYS A  16      13.488  19.519   6.535  1.00  3.03           C  
ATOM    246  CD  LYS A  16      13.794  19.363   5.036  1.00  3.03           C  
ATOM    247  CE  LYS A  16      14.652  20.516   4.499  1.00  3.03           C  
ATOM    248  NZ  LYS A  16      13.925  21.812   4.506  1.00  3.03           N  
ATOM    249  H   LYS A  16      11.659  16.307   8.251  1.00  3.03           H  
ATOM    250  HA  LYS A  16      13.347  18.401   9.135  1.00  3.03           H  
ATOM    251 1HB  LYS A  16      13.376  17.399   6.845  1.00  3.03           H  
ATOM    252 2HB  LYS A  16      11.842  18.170   6.500  1.00  3.03           H  
ATOM    253 1HG  LYS A  16      12.855  20.403   6.682  1.00  3.03           H  
ATOM    254 2HG  LYS A  16      14.419  19.666   7.079  1.00  3.03           H  
ATOM    255 1HD  LYS A  16      14.320  18.421   4.872  1.00  3.03           H  
ATOM    256 2HD  LYS A  16      12.856  19.333   4.482  1.00  3.03           H  
ATOM    257 1HE  LYS A  16      15.545  20.610   5.113  1.00  3.03           H  
ATOM    258 2HE  LYS A  16      14.948  20.286   3.476  1.00  3.03           H  
ATOM    259 1HZ  LYS A  16      14.512  22.546   4.155  1.00  3.03           H  
ATOM    260 2HZ  LYS A  16      13.097  21.757   3.942  1.00  3.03           H  
ATOM    261 3HZ  LYS A  16      13.650  22.056   5.468  1.00  3.03           H  
ATOM    262  N   MET A  17      10.265  19.391   8.457  1.00  3.98           N  
ATOM    263  CA  MET A  17       9.333  20.486   8.667  1.00  3.98           C  
ATOM    264  C   MET A  17       9.091  20.722  10.145  1.00  3.98           C  
ATOM    265  O   MET A  17       9.012  21.866  10.590  1.00  3.98           O  
ATOM    266  CB  MET A  17       8.021  20.175   7.962  1.00  3.98           C  
ATOM    267  CG  MET A  17       8.105  20.237   6.441  1.00  3.98           C  
ATOM    268  SD  MET A  17       6.506  20.056   5.647  1.00  3.98           S  
ATOM    269  CE  MET A  17       6.230  18.306   5.920  1.00  3.98           C  
ATOM    270  H   MET A  17       9.952  18.557   7.958  1.00  3.98           H  
ATOM    271  HA  MET A  17       9.763  21.394   8.244  1.00  3.98           H  
ATOM    272 1HB  MET A  17       7.702  19.165   8.236  1.00  3.98           H  
ATOM    273 2HB  MET A  17       7.251  20.869   8.297  1.00  3.98           H  
ATOM    274 1HG  MET A  17       8.532  21.196   6.148  1.00  3.98           H  
ATOM    275 2HG  MET A  17       8.763  19.453   6.079  1.00  3.98           H  
ATOM    276 1HE  MET A  17       5.274  18.015   5.488  1.00  3.98           H  
ATOM    277 2HE  MET A  17       7.031  17.733   5.454  1.00  3.98           H  
ATOM    278 3HE  MET A  17       6.219  18.115   6.988  1.00  3.98           H  
ATOM    279  N   LEU A  18       9.033  19.648  10.928  1.00  4.94           N  
ATOM    280  CA  LEU A  18       8.813  19.779  12.355  1.00  4.94           C  
ATOM    281  C   LEU A  18       9.977  20.533  12.982  1.00  4.94           C  
ATOM    282  O   LEU A  18       9.765  21.442  13.785  1.00  4.94           O  
ATOM    283  CB  LEU A  18       8.591  18.398  12.965  1.00  4.94           C  
ATOM    284  CG  LEU A  18       8.321  18.329  14.439  1.00  4.94           C  
ATOM    285  CD1 LEU A  18       7.127  19.173  14.798  1.00  4.94           C  
ATOM    286  CD2 LEU A  18       7.998  16.924  14.744  1.00  4.94           C  
ATOM    287  H   LEU A  18       9.096  18.713  10.521  1.00  4.94           H  
ATOM    288  HA  LEU A  18       7.907  20.364  12.510  1.00  4.94           H  
ATOM    289 1HB  LEU A  18       7.754  17.924  12.448  1.00  4.94           H  
ATOM    290 2HB  LEU A  18       9.479  17.798  12.770  1.00  4.94           H  
ATOM    291  HG  LEU A  18       9.187  18.668  15.009  1.00  4.94           H  
ATOM    292 1HD1 LEU A  18       6.928  19.079  15.868  1.00  4.94           H  
ATOM    293 2HD1 LEU A  18       7.333  20.218  14.557  1.00  4.94           H  
ATOM    294 3HD1 LEU A  18       6.259  18.832  14.235  1.00  4.94           H  
ATOM    295 1HD2 LEU A  18       7.758  16.827  15.773  1.00  4.94           H  
ATOM    296 2HD2 LEU A  18       7.140  16.646  14.153  1.00  4.94           H  
ATOM    297 3HD2 LEU A  18       8.833  16.289  14.493  1.00  4.94           H  
ATOM    298  N   VAL A  19      11.200  20.195  12.577  1.00  5.61           N  
ATOM    299  CA  VAL A  19      12.381  20.897  13.054  1.00  5.61           C  
ATOM    300  C   VAL A  19      12.344  22.362  12.623  1.00  5.61           C  
ATOM    301  O   VAL A  19      12.667  23.244  13.405  1.00  5.61           O  
ATOM    302  CB  VAL A  19      13.665  20.227  12.533  1.00  5.61           C  
ATOM    303  CG1 VAL A  19      14.878  21.076  12.841  1.00  5.61           C  
ATOM    304  CG2 VAL A  19      13.818  18.877  13.194  1.00  5.61           C  
ATOM    305  H   VAL A  19      11.312  19.422  11.920  1.00  5.61           H  
ATOM    306  HA  VAL A  19      12.388  20.855  14.144  1.00  5.61           H  
ATOM    307  HB  VAL A  19      13.592  20.114  11.451  1.00  5.61           H  
ATOM    308 1HG1 VAL A  19      15.768  20.584  12.453  1.00  5.61           H  
ATOM    309 2HG1 VAL A  19      14.768  22.054  12.371  1.00  5.61           H  
ATOM    310 3HG1 VAL A  19      14.976  21.190  13.907  1.00  5.61           H  
ATOM    311 1HG2 VAL A  19      14.715  18.386  12.824  1.00  5.61           H  
ATOM    312 2HG2 VAL A  19      13.892  19.018  14.271  1.00  5.61           H  
ATOM    313 3HG2 VAL A  19      12.957  18.276  12.965  1.00  5.61           H  
ATOM    314  N   GLU A  20      11.953  22.648  11.384  1.00  5.69           N  
ATOM    315  CA  GLU A  20      11.893  24.048  10.978  1.00  5.69           C  
ATOM    316  C   GLU A  20      10.868  24.840  11.811  1.00  5.69           C  
ATOM    317  O   GLU A  20      11.138  25.977  12.206  1.00  5.69           O  
ATOM    318  CB  GLU A  20      11.552  24.164   9.486  1.00  5.69           C  
ATOM    319  CG  GLU A  20      12.665  23.698   8.543  1.00  5.69           C  
ATOM    320  CD  GLU A  20      12.284  23.751   7.076  1.00  5.69           C  
ATOM    321  OE1 GLU A  20      11.171  24.106   6.764  1.00  5.69           O  
ATOM    322  OE2 GLU A  20      13.120  23.403   6.256  1.00  5.69           O  
ATOM    323  H   GLU A  20      11.715  21.900  10.733  1.00  5.69           H  
ATOM    324  HA  GLU A  20      12.874  24.491  11.142  1.00  5.69           H  
ATOM    325 1HB  GLU A  20      10.665  23.568   9.273  1.00  5.69           H  
ATOM    326 2HB  GLU A  20      11.315  25.200   9.246  1.00  5.69           H  
ATOM    327 1HG  GLU A  20      13.539  24.329   8.700  1.00  5.69           H  
ATOM    328 2HG  GLU A  20      12.940  22.680   8.805  1.00  5.69           H  
ATOM    329  N   GLU A  21       9.704  24.237  12.105  1.00  5.18           N  
ATOM    330  CA  GLU A  21       8.692  24.911  12.926  1.00  5.18           C  
ATOM    331  C   GLU A  21       9.129  25.040  14.392  1.00  5.18           C  
ATOM    332  O   GLU A  21       8.873  26.058  15.041  1.00  5.18           O  
ATOM    333  CB  GLU A  21       7.333  24.193  12.843  1.00  5.18           C  
ATOM    334  CG  GLU A  21       6.619  24.314  11.480  1.00  5.18           C  
ATOM    335  CD  GLU A  21       5.248  23.636  11.438  1.00  5.18           C  
ATOM    336  OE1 GLU A  21       4.903  22.957  12.378  1.00  5.18           O  
ATOM    337  OE2 GLU A  21       4.548  23.818  10.465  1.00  5.18           O  
ATOM    338  H   GLU A  21       9.518  23.306  11.729  1.00  5.18           H  
ATOM    339  HA  GLU A  21       8.557  25.917  12.532  1.00  5.18           H  
ATOM    340 1HB  GLU A  21       7.482  23.127  13.043  1.00  5.18           H  
ATOM    341 2HB  GLU A  21       6.668  24.580  13.613  1.00  5.18           H  
ATOM    342 1HG  GLU A  21       6.497  25.370  11.242  1.00  5.18           H  
ATOM    343 2HG  GLU A  21       7.259  23.872  10.716  1.00  5.18           H  
ATOM    344  N   ASP A  22       9.786  24.001  14.904  1.00  4.36           N  
ATOM    345  CA  ASP A  22      10.293  23.951  16.266  1.00  4.36           C  
ATOM    346  C   ASP A  22      11.592  23.151  16.326  1.00  4.36           C  
ATOM    347  O   ASP A  22      11.561  21.936  16.549  1.00  4.36           O  
ATOM    348  CB  ASP A  22       9.276  23.350  17.234  1.00  4.36           C  
ATOM    349  CG  ASP A  22       9.772  23.362  18.744  1.00  4.36           C  
ATOM    350  OD1 ASP A  22      10.937  23.672  19.010  1.00  4.36           O  
ATOM    351  OD2 ASP A  22       8.968  23.054  19.619  1.00  4.36           O  
ATOM    352  H   ASP A  22       9.933  23.186  14.314  1.00  4.36           H  
ATOM    353  HA  ASP A  22      10.457  24.967  16.608  1.00  4.36           H  
ATOM    354 1HB  ASP A  22       8.339  23.909  17.166  1.00  4.36           H  
ATOM    355 2HB  ASP A  22       9.064  22.321  16.935  1.00  4.36           H  
ATOM    356  N   PRO A  23      12.755  23.814  16.223  1.00  3.62           N  
ATOM    357  CA  PRO A  23      14.080  23.228  16.222  1.00  3.62           C  
ATOM    358  C   PRO A  23      14.378  22.394  17.462  1.00  3.62           C  
ATOM    359  O   PRO A  23      15.324  21.601  17.464  1.00  3.62           O  
ATOM    360  CB  PRO A  23      14.992  24.461  16.146  1.00  3.62           C  
ATOM    361  CG  PRO A  23      14.149  25.517  15.472  1.00  3.62           C  
ATOM    362  CD  PRO A  23      12.751  25.276  15.980  1.00  3.62           C  
ATOM    363  HA  PRO A  23      14.181  22.620  15.325  1.00  3.62           H  
ATOM    364 1HB  PRO A  23      15.311  24.747  17.158  1.00  3.62           H  
ATOM    365 2HB  PRO A  23      15.902  24.215  15.579  1.00  3.62           H  
ATOM    366 1HG  PRO A  23      14.524  26.522  15.703  1.00  3.62           H  
ATOM    367 2HG  PRO A  23      14.205  25.395  14.376  1.00  3.62           H  
ATOM    368 1HD  PRO A  23      12.563  25.831  16.910  1.00  3.62           H  
ATOM    369 2HD  PRO A  23      12.055  25.543  15.168  1.00  3.62           H  
ATOM    370  N   GLY A  24      13.632  22.609  18.550  1.00  3.05           N  
ATOM    371  CA  GLY A  24      13.872  21.863  19.765  1.00  3.05           C  
ATOM    372  C   GLY A  24      12.920  20.684  19.942  1.00  3.05           C  
ATOM    373  O   GLY A  24      13.010  19.984  20.950  1.00  3.05           O  
ATOM    374  H   GLY A  24      12.822  23.244  18.543  1.00  3.05           H  
ATOM    375 1HA  GLY A  24      14.901  21.506  19.775  1.00  3.05           H  
ATOM    376 2HA  GLY A  24      13.765  22.536  20.614  1.00  3.05           H  
ATOM    377  N   PHE A  25      12.042  20.404  18.974  1.00  2.64           N  
ATOM    378  CA  PHE A  25      11.062  19.338  19.192  1.00  2.64           C  
ATOM    379  C   PHE A  25      11.670  18.006  19.574  1.00  2.64           C  
ATOM    380  O   PHE A  25      11.277  17.405  20.575  1.00  2.64           O  
ATOM    381  CB  PHE A  25      10.215  19.072  17.951  1.00  2.64           C  
ATOM    382  CG  PHE A  25       9.266  17.914  18.156  1.00  2.64           C  
ATOM    383  CD1 PHE A  25       8.043  18.089  18.773  1.00  2.64           C  
ATOM    384  CD2 PHE A  25       9.618  16.646  17.757  1.00  2.64           C  
ATOM    385  CE1 PHE A  25       7.195  17.011  18.971  1.00  2.64           C  
ATOM    386  CE2 PHE A  25       8.791  15.572  17.951  1.00  2.64           C  
ATOM    387  CZ  PHE A  25       7.572  15.751  18.559  1.00  2.64           C  
ATOM    388  H   PHE A  25      11.999  20.975  18.126  1.00  2.64           H  
ATOM    389  HA  PHE A  25      10.400  19.655  19.998  1.00  2.64           H  
ATOM    390 1HB  PHE A  25       9.634  19.962  17.704  1.00  2.64           H  
ATOM    391 2HB  PHE A  25      10.858  18.852  17.098  1.00  2.64           H  
ATOM    392  HD1 PHE A  25       7.751  19.087  19.100  1.00  2.64           H  
ATOM    393  HD2 PHE A  25      10.563  16.507  17.281  1.00  2.64           H  
ATOM    394  HE1 PHE A  25       6.231  17.161  19.456  1.00  2.64           H  
ATOM    395  HE2 PHE A  25       9.099  14.583  17.620  1.00  2.64           H  
ATOM    396  HZ  PHE A  25       6.909  14.901  18.714  1.00  2.64           H  
ATOM    397  N   PHE A  26      12.625  17.530  18.781  1.00  2.42           N  
ATOM    398  CA  PHE A  26      13.178  16.209  19.019  1.00  2.42           C  
ATOM    399  C   PHE A  26      14.084  16.183  20.243  1.00  2.42           C  
ATOM    400  O   PHE A  26      14.240  15.144  20.887  1.00  2.42           O  
ATOM    401  CB  PHE A  26      13.902  15.724  17.767  1.00  2.42           C  
ATOM    402  CG  PHE A  26      12.938  15.352  16.648  1.00  2.42           C  
ATOM    403  CD1 PHE A  26      12.777  16.174  15.535  1.00  2.42           C  
ATOM    404  CD2 PHE A  26      12.182  14.186  16.716  1.00  2.42           C  
ATOM    405  CE1 PHE A  26      11.890  15.835  14.520  1.00  2.42           C  
ATOM    406  CE2 PHE A  26      11.300  13.852  15.700  1.00  2.42           C  
ATOM    407  CZ  PHE A  26      11.162  14.679  14.605  1.00  2.42           C  
ATOM    408  H   PHE A  26      12.938  18.081  17.994  1.00  2.42           H  
ATOM    409  HA  PHE A  26      12.348  15.527  19.202  1.00  2.42           H  
ATOM    410 1HB  PHE A  26      14.569  16.505  17.403  1.00  2.42           H  
ATOM    411 2HB  PHE A  26      14.508  14.852  18.005  1.00  2.42           H  
ATOM    412  HD1 PHE A  26      13.356  17.091  15.471  1.00  2.42           H  
ATOM    413  HD2 PHE A  26      12.290  13.532  17.582  1.00  2.42           H  
ATOM    414  HE1 PHE A  26      11.767  16.483  13.651  1.00  2.42           H  
ATOM    415  HE2 PHE A  26      10.716  12.935  15.763  1.00  2.42           H  
ATOM    416  HZ  PHE A  26      10.475  14.418  13.807  1.00  2.42           H  
ATOM    417  N   GLU A  27      14.684  17.324  20.576  1.00  2.33           N  
ATOM    418  CA  GLU A  27      15.551  17.373  21.743  1.00  2.33           C  
ATOM    419  C   GLU A  27      14.697  17.332  23.004  1.00  2.33           C  
ATOM    420  O   GLU A  27      14.969  16.565  23.928  1.00  2.33           O  
ATOM    421  CB  GLU A  27      16.414  18.635  21.724  1.00  2.33           C  
ATOM    422  CG  GLU A  27      17.359  18.772  22.906  1.00  2.33           C  
ATOM    423  CD  GLU A  27      18.455  17.727  22.964  1.00  2.33           C  
ATOM    424  OE1 GLU A  27      18.805  17.179  21.943  1.00  2.33           O  
ATOM    425  OE2 GLU A  27      18.930  17.473  24.057  1.00  2.33           O  
ATOM    426  H   GLU A  27      14.519  18.160  20.031  1.00  2.33           H  
ATOM    427  HA  GLU A  27      16.200  16.497  21.738  1.00  2.33           H  
ATOM    428 1HB  GLU A  27      17.007  18.656  20.811  1.00  2.33           H  
ATOM    429 2HB  GLU A  27      15.765  19.514  21.710  1.00  2.33           H  
ATOM    430 1HG  GLU A  27      17.816  19.760  22.877  1.00  2.33           H  
ATOM    431 2HG  GLU A  27      16.759  18.709  23.810  1.00  2.33           H  
ATOM    432  N   LYS A  28      13.622  18.126  23.023  1.00  2.30           N  
ATOM    433  CA  LYS A  28      12.731  18.154  24.172  1.00  2.30           C  
ATOM    434  C   LYS A  28      12.059  16.803  24.331  1.00  2.30           C  
ATOM    435  O   LYS A  28      11.951  16.273  25.443  1.00  2.30           O  
ATOM    436  CB  LYS A  28      11.675  19.252  23.993  1.00  2.30           C  
ATOM    437  CG  LYS A  28      12.196  20.683  24.136  1.00  2.30           C  
ATOM    438  CD  LYS A  28      11.054  21.703  24.046  1.00  2.30           C  
ATOM    439  CE  LYS A  28      10.597  21.868  22.586  1.00  2.30           C  
ATOM    440  NZ  LYS A  28       9.560  22.927  22.410  1.00  2.30           N  
ATOM    441  H   LYS A  28      13.427  18.738  22.233  1.00  2.30           H  
ATOM    442  HA  LYS A  28      13.316  18.358  25.068  1.00  2.30           H  
ATOM    443 1HB  LYS A  28      11.238  19.162  22.993  1.00  2.30           H  
ATOM    444 2HB  LYS A  28      10.873  19.107  24.714  1.00  2.30           H  
ATOM    445 1HG  LYS A  28      12.698  20.791  25.097  1.00  2.30           H  
ATOM    446 2HG  LYS A  28      12.919  20.883  23.345  1.00  2.30           H  
ATOM    447 1HD  LYS A  28      10.212  21.363  24.648  1.00  2.30           H  
ATOM    448 2HD  LYS A  28      11.390  22.666  24.426  1.00  2.30           H  
ATOM    449 1HE  LYS A  28      11.459  22.134  21.984  1.00  2.30           H  
ATOM    450 2HE  LYS A  28      10.197  20.919  22.228  1.00  2.30           H  
ATOM    451 1HZ  LYS A  28       9.322  22.982  21.396  1.00  2.30           H  
ATOM    452 2HZ  LYS A  28       8.737  22.703  22.935  1.00  2.30           H  
ATOM    453 3HZ  LYS A  28       9.920  23.816  22.709  1.00  2.30           H  
ATOM    454  N   LEU A  29      11.669  16.203  23.206  1.00  2.29           N  
ATOM    455  CA  LEU A  29      11.026  14.912  23.246  1.00  2.29           C  
ATOM    456  C   LEU A  29      11.971  13.901  23.867  1.00  2.29           C  
ATOM    457  O   LEU A  29      11.583  13.179  24.785  1.00  2.29           O  
ATOM    458  CB  LEU A  29      10.635  14.468  21.834  1.00  2.29           C  
ATOM    459  CG  LEU A  29       9.968  13.104  21.718  1.00  2.29           C  
ATOM    460  CD1 LEU A  29       8.640  13.131  22.485  1.00  2.29           C  
ATOM    461  CD2 LEU A  29       9.750  12.782  20.253  1.00  2.29           C  
ATOM    462  H   LEU A  29      11.772  16.667  22.303  1.00  2.29           H  
ATOM    463  HA  LEU A  29      10.131  14.984  23.861  1.00  2.29           H  
ATOM    464 1HB  LEU A  29       9.965  15.214  21.403  1.00  2.29           H  
ATOM    465 2HB  LEU A  29      11.537  14.440  21.228  1.00  2.29           H  
ATOM    466  HG  LEU A  29      10.610  12.344  22.165  1.00  2.29           H  
ATOM    467 1HD1 LEU A  29       8.155  12.156  22.413  1.00  2.29           H  
ATOM    468 2HD1 LEU A  29       8.824  13.365  23.534  1.00  2.29           H  
ATOM    469 3HD1 LEU A  29       7.991  13.891  22.052  1.00  2.29           H  
ATOM    470 1HD2 LEU A  29       9.276  11.804  20.159  1.00  2.29           H  
ATOM    471 2HD2 LEU A  29       9.112  13.532  19.822  1.00  2.29           H  
ATOM    472 3HD2 LEU A  29      10.710  12.774  19.735  1.00  2.29           H  
ATOM    473  N   ALA A  30      13.227  13.861  23.386  1.00  2.24           N  
ATOM    474  CA  ALA A  30      14.219  12.928  23.905  1.00  2.24           C  
ATOM    475  C   ALA A  30      14.512  13.134  25.391  1.00  2.24           C  
ATOM    476  O   ALA A  30      14.546  12.169  26.160  1.00  2.24           O  
ATOM    477  CB  ALA A  30      15.512  13.083  23.128  1.00  2.24           C  
ATOM    478  H   ALA A  30      13.505  14.477  22.621  1.00  2.24           H  
ATOM    479  HA  ALA A  30      13.838  11.921  23.763  1.00  2.24           H  
ATOM    480 1HB  ALA A  30      16.244  12.366  23.490  1.00  2.24           H  
ATOM    481 2HB  ALA A  30      15.320  12.911  22.069  1.00  2.24           H  
ATOM    482 3HB  ALA A  30      15.895  14.098  23.265  1.00  2.24           H  
ATOM    483  N   GLN A  31      14.643  14.391  25.831  1.00  2.09           N  
ATOM    484  CA  GLN A  31      14.937  14.661  27.239  1.00  2.09           C  
ATOM    485  C   GLN A  31      13.800  14.208  28.131  1.00  2.09           C  
ATOM    486  O   GLN A  31      14.007  13.780  29.268  1.00  2.09           O  
ATOM    487  CB  GLN A  31      15.224  16.145  27.492  1.00  2.09           C  
ATOM    488  CG  GLN A  31      16.554  16.650  26.924  1.00  2.09           C  
ATOM    489  CD  GLN A  31      16.790  18.128  27.222  1.00  2.09           C  
ATOM    490  OE1 GLN A  31      16.186  18.699  28.144  1.00  2.09           O  
ATOM    491  NE2 GLN A  31      17.672  18.755  26.455  1.00  2.09           N  
ATOM    492  H   GLN A  31      14.589  15.169  25.172  1.00  2.09           H  
ATOM    493  HA  GLN A  31      15.824  14.094  27.515  1.00  2.09           H  
ATOM    494 1HB  GLN A  31      14.426  16.739  27.036  1.00  2.09           H  
ATOM    495 2HB  GLN A  31      15.209  16.342  28.562  1.00  2.09           H  
ATOM    496 1HG  GLN A  31      17.366  16.080  27.371  1.00  2.09           H  
ATOM    497 2HG  GLN A  31      16.562  16.517  25.842  1.00  2.09           H  
ATOM    498 1HE2 GLN A  31      17.870  19.720  26.600  1.00  2.09           H  
ATOM    499 2HE2 GLN A  31      18.146  18.252  25.690  1.00  2.09           H  
ATOM    500  N   ALA A  32      12.593  14.275  27.595  1.00  1.85           N  
ATOM    501  CA  ALA A  32      11.392  13.913  28.301  1.00  1.85           C  
ATOM    502  C   ALA A  32      11.125  12.412  28.324  1.00  1.85           C  
ATOM    503  O   ALA A  32      10.125  12.006  28.904  1.00  1.85           O  
ATOM    504  CB  ALA A  32      10.197  14.612  27.682  1.00  1.85           C  
ATOM    505  H   ALA A  32      12.488  14.652  26.651  1.00  1.85           H  
ATOM    506  HA  ALA A  32      11.502  14.248  29.331  1.00  1.85           H  
ATOM    507 1HB  ALA A  32       9.306  14.369  28.252  1.00  1.85           H  
ATOM    508 2HB  ALA A  32      10.360  15.690  27.696  1.00  1.85           H  
ATOM    509 3HB  ALA A  32      10.081  14.278  26.650  1.00  1.85           H  
ATOM    510  N   GLN A  33      11.973  11.557  27.724  1.00  1.56           N  
ATOM    511  CA  GLN A  33      11.627  10.125  27.674  1.00  1.56           C  
ATOM    512  C   GLN A  33      11.814   9.342  28.972  1.00  1.56           C  
ATOM    513  O   GLN A  33      12.637   8.431  29.072  1.00  1.56           O  
ATOM    514  CB  GLN A  33      12.408   9.398  26.578  1.00  1.56           C  
ATOM    515  CG  GLN A  33      12.112   9.880  25.198  1.00  1.56           C  
ATOM    516  CD  GLN A  33      10.683   9.630  24.806  1.00  1.56           C  
ATOM    517  OE1 GLN A  33      10.244   8.480  24.678  1.00  1.56           O  
ATOM    518  NE2 GLN A  33       9.938  10.701  24.622  1.00  1.56           N  
ATOM    519  H   GLN A  33      12.825  11.891  27.267  1.00  1.56           H  
ATOM    520  HA  GLN A  33      10.570  10.061  27.416  1.00  1.56           H  
ATOM    521 1HB  GLN A  33      13.476   9.539  26.749  1.00  1.56           H  
ATOM    522 2HB  GLN A  33      12.201   8.331  26.625  1.00  1.56           H  
ATOM    523 1HG  GLN A  33      12.282  10.934  25.189  1.00  1.56           H  
ATOM    524 2HG  GLN A  33      12.769   9.385  24.485  1.00  1.56           H  
ATOM    525 1HE2 GLN A  33       8.972  10.590  24.377  1.00  1.56           H  
ATOM    526 2HE2 GLN A  33      10.366  11.628  24.741  1.00  1.56           H  
ATOM    527  N   LYS A  34      10.988   9.688  29.937  1.00  1.27           N  
ATOM    528  CA  LYS A  34      10.883   9.067  31.239  1.00  1.27           C  
ATOM    529  C   LYS A  34       9.407   9.117  31.614  1.00  1.27           C  
ATOM    530  O   LYS A  34       9.022   9.928  32.459  1.00  1.27           O  
ATOM    531  CB  LYS A  34      11.725   9.796  32.282  1.00  1.27           C  
ATOM    532  CG  LYS A  34      11.720   9.119  33.650  1.00  1.27           C  
ATOM    533  CD  LYS A  34      12.683   9.791  34.631  1.00  1.27           C  
ATOM    534  CE  LYS A  34      12.585   9.140  36.004  1.00  1.27           C  
ATOM    535  NZ  LYS A  34      13.037   7.733  35.964  1.00  1.27           N  
ATOM    536  H   LYS A  34      10.374  10.467  29.725  1.00  1.27           H  
ATOM    537  HA  LYS A  34      11.225   8.038  31.185  1.00  1.27           H  
ATOM    538 1HB  LYS A  34      12.758   9.860  31.937  1.00  1.27           H  
ATOM    539 2HB  LYS A  34      11.354  10.815  32.400  1.00  1.27           H  
ATOM    540 1HG  LYS A  34      10.710   9.152  34.063  1.00  1.27           H  
ATOM    541 2HG  LYS A  34      12.002   8.070  33.535  1.00  1.27           H  
ATOM    542 1HD  LYS A  34      13.706   9.697  34.264  1.00  1.27           H  
ATOM    543 2HD  LYS A  34      12.440  10.850  34.719  1.00  1.27           H  
ATOM    544 1HE  LYS A  34      13.194   9.689  36.720  1.00  1.27           H  
ATOM    545 2HE  LYS A  34      11.545   9.161  36.331  1.00  1.27           H  
ATOM    546 1HZ  LYS A  34      12.945   7.294  36.896  1.00  1.27           H  
ATOM    547 2HZ  LYS A  34      12.463   7.228  35.304  1.00  1.27           H  
ATOM    548 3HZ  LYS A  34      13.996   7.675  35.676  1.00  1.27           H  
ATOM    549  N   PRO A  35       8.551   8.300  30.986  1.00  1.02           N  
ATOM    550  CA  PRO A  35       7.121   8.371  31.109  1.00  1.02           C  
ATOM    551  C   PRO A  35       6.688   7.966  32.487  1.00  1.02           C  
ATOM    552  O   PRO A  35       7.367   7.205  33.175  1.00  1.02           O  
ATOM    553  CB  PRO A  35       6.624   7.411  30.035  1.00  1.02           C  
ATOM    554  CG  PRO A  35       7.735   6.423  29.866  1.00  1.02           C  
ATOM    555  CD  PRO A  35       9.026   7.201  30.131  1.00  1.02           C  
ATOM    556  HA  PRO A  35       6.805   9.401  30.893  1.00  1.02           H  
ATOM    557 1HB  PRO A  35       5.675   6.943  30.359  1.00  1.02           H  
ATOM    558 2HB  PRO A  35       6.402   7.966  29.112  1.00  1.02           H  
ATOM    559 1HG  PRO A  35       7.582   5.575  30.549  1.00  1.02           H  
ATOM    560 2HG  PRO A  35       7.692   6.031  28.847  1.00  1.02           H  
ATOM    561 1HD  PRO A  35       9.725   6.557  30.674  1.00  1.02           H  
ATOM    562 2HD  PRO A  35       9.443   7.576  29.190  1.00  1.02           H  
ATOM    563  N   ARG A  36       5.539   8.469  32.888  1.00  0.84           N  
ATOM    564  CA  ARG A  36       4.971   8.122  34.170  1.00  0.84           C  
ATOM    565  C   ARG A  36       3.871   7.101  33.972  1.00  0.84           C  
ATOM    566  O   ARG A  36       3.521   6.364  34.904  1.00  0.84           O  
ATOM    567  CB  ARG A  36       4.422   9.365  34.855  1.00  0.84           C  
ATOM    568  CG  ARG A  36       5.462  10.397  35.239  1.00  0.84           C  
ATOM    569  CD  ARG A  36       4.846  11.589  35.899  1.00  0.84           C  
ATOM    570  NE  ARG A  36       4.297  11.262  37.207  1.00  0.84           N  
ATOM    571  CZ  ARG A  36       3.531  12.058  37.958  1.00  0.84           C  
ATOM    572  NH1 ARG A  36       3.183  13.267  37.554  1.00  0.84           N  
ATOM    573  NH2 ARG A  36       3.141  11.589  39.118  1.00  0.84           N  
ATOM    574  H   ARG A  36       5.021   9.078  32.256  1.00  0.84           H  
ATOM    575  HA  ARG A  36       5.749   7.687  34.800  1.00  0.84           H  
ATOM    576 1HB  ARG A  36       3.724   9.859  34.196  1.00  0.84           H  
ATOM    577 2HB  ARG A  36       3.880   9.076  35.761  1.00  0.84           H  
ATOM    578 1HG  ARG A  36       6.171   9.948  35.939  1.00  0.84           H  
ATOM    579 2HG  ARG A  36       5.993  10.729  34.344  1.00  0.84           H  
ATOM    580 1HD  ARG A  36       5.601  12.362  36.031  1.00  0.84           H  
ATOM    581 2HD  ARG A  36       4.038  11.972  35.275  1.00  0.84           H  
ATOM    582  HE  ARG A  36       4.510  10.342  37.617  1.00  0.84           H  
ATOM    583 1HH1 ARG A  36       3.495  13.609  36.653  1.00  0.84           H  
ATOM    584 2HH1 ARG A  36       2.604  13.848  38.142  1.00  0.84           H  
ATOM    585 1HH2 ARG A  36       3.452  10.636  39.368  1.00  0.84           H  
ATOM    586 2HH2 ARG A  36       2.566  12.138  39.733  1.00  0.84           H  
ATOM    587  N   PHE A  37       3.370   7.030  32.735  1.00  0.72           N  
ATOM    588  CA  PHE A  37       2.254   6.166  32.417  1.00  0.72           C  
ATOM    589  C   PHE A  37       2.524   5.181  31.266  1.00  0.72           C  
ATOM    590  O   PHE A  37       3.251   5.490  30.312  1.00  0.72           O  
ATOM    591  CB  PHE A  37       1.075   7.044  31.981  1.00  0.72           C  
ATOM    592  CG  PHE A  37       0.591   8.023  32.970  1.00  0.72           C  
ATOM    593  CD1 PHE A  37       1.191   9.269  33.054  1.00  0.72           C  
ATOM    594  CD2 PHE A  37      -0.460   7.742  33.787  1.00  0.72           C  
ATOM    595  CE1 PHE A  37       0.751  10.204  33.960  1.00  0.72           C  
ATOM    596  CE2 PHE A  37      -0.914   8.667  34.700  1.00  0.72           C  
ATOM    597  CZ  PHE A  37      -0.303   9.902  34.790  1.00  0.72           C  
ATOM    598  H   PHE A  37       3.719   7.649  32.006  1.00  0.72           H  
ATOM    599  HA  PHE A  37       1.988   5.611  33.308  1.00  0.72           H  
ATOM    600 1HB  PHE A  37       1.386   7.609  31.112  1.00  0.72           H  
ATOM    601 2HB  PHE A  37       0.239   6.409  31.685  1.00  0.72           H  
ATOM    602  HD1 PHE A  37       2.023   9.502  32.385  1.00  0.72           H  
ATOM    603  HD2 PHE A  37      -0.938   6.766  33.707  1.00  0.72           H  
ATOM    604  HE1 PHE A  37       1.235  11.182  34.014  1.00  0.72           H  
ATOM    605  HE2 PHE A  37      -1.752   8.423  35.353  1.00  0.72           H  
ATOM    606  HZ  PHE A  37      -0.660  10.636  35.512  1.00  0.72           H  
ATOM    607  N   LEU A  38       1.853   4.035  31.347  1.00  0.66           N  
ATOM    608  CA  LEU A  38       1.708   3.066  30.256  1.00  0.66           C  
ATOM    609  C   LEU A  38       0.243   2.910  29.952  1.00  0.66           C  
ATOM    610  O   LEU A  38      -0.546   2.675  30.861  1.00  0.66           O  
ATOM    611  CB  LEU A  38       2.269   1.678  30.590  1.00  0.66           C  
ATOM    612  CG  LEU A  38       1.849   0.476  29.588  1.00  0.66           C  
ATOM    613  CD1 LEU A  38       2.391   0.684  28.192  1.00  0.66           C  
ATOM    614  CD2 LEU A  38       2.358  -0.878  30.137  1.00  0.66           C  
ATOM    615  H   LEU A  38       1.376   3.844  32.229  1.00  0.66           H  
ATOM    616  HA  LEU A  38       2.217   3.447  29.377  1.00  0.66           H  
ATOM    617 1HB  LEU A  38       3.351   1.740  30.595  1.00  0.66           H  
ATOM    618 2HB  LEU A  38       1.941   1.426  31.570  1.00  0.66           H  
ATOM    619  HG  LEU A  38       0.767   0.457  29.521  1.00  0.66           H  
ATOM    620 1HD1 LEU A  38       2.062  -0.131  27.551  1.00  0.66           H  
ATOM    621 2HD1 LEU A  38       2.030   1.612  27.787  1.00  0.66           H  
ATOM    622 3HD1 LEU A  38       3.443   0.696  28.231  1.00  0.66           H  
ATOM    623 1HD2 LEU A  38       2.041  -1.677  29.467  1.00  0.66           H  
ATOM    624 2HD2 LEU A  38       3.425  -0.871  30.190  1.00  0.66           H  
ATOM    625 3HD2 LEU A  38       1.954  -1.059  31.125  1.00  0.66           H  
ATOM    626  N   TRP A  39      -0.128   3.081  28.706  1.00  0.63           N  
ATOM    627  CA  TRP A  39      -1.514   2.919  28.320  1.00  0.63           C  
ATOM    628  C   TRP A  39      -1.624   1.670  27.479  1.00  0.63           C  
ATOM    629  O   TRP A  39      -0.788   1.442  26.596  1.00  0.63           O  
ATOM    630  CB  TRP A  39      -1.941   4.148  27.545  1.00  0.63           C  
ATOM    631  CG  TRP A  39      -3.319   4.330  27.145  1.00  0.63           C  
ATOM    632  CD1 TRP A  39      -4.239   5.024  27.843  1.00  0.63           C  
ATOM    633  CD2 TRP A  39      -3.966   3.898  25.954  1.00  0.63           C  
ATOM    634  NE1 TRP A  39      -5.400   5.084  27.154  1.00  0.63           N  
ATOM    635  CE2 TRP A  39      -5.259   4.403  25.994  1.00  0.63           C  
ATOM    636  CE3 TRP A  39      -3.561   3.158  24.872  1.00  0.63           C  
ATOM    637  CZ2 TRP A  39      -6.151   4.193  24.979  1.00  0.63           C  
ATOM    638  CZ3 TRP A  39      -4.440   2.957  23.848  1.00  0.63           C  
ATOM    639  CH2 TRP A  39      -5.715   3.467  23.899  1.00  0.63           C  
ATOM    640  H   TRP A  39       0.579   3.317  28.009  1.00  0.63           H  
ATOM    641  HA  TRP A  39      -2.130   2.813  29.207  1.00  0.63           H  
ATOM    642 1HB  TRP A  39      -1.815   4.974  28.200  1.00  0.63           H  
ATOM    643 2HB  TRP A  39      -1.292   4.291  26.684  1.00  0.63           H  
ATOM    644  HD1 TRP A  39      -4.061   5.488  28.807  1.00  0.63           H  
ATOM    645  HE1 TRP A  39      -6.241   5.557  27.459  1.00  0.63           H  
ATOM    646  HE3 TRP A  39      -2.568   2.746  24.841  1.00  0.63           H  
ATOM    647  HZ2 TRP A  39      -7.160   4.580  25.007  1.00  0.63           H  
ATOM    648  HZ3 TRP A  39      -4.103   2.372  23.002  1.00  0.63           H  
ATOM    649  HH2 TRP A  39      -6.397   3.285  23.071  1.00  0.63           H  
ATOM    650  N   ILE A  40      -2.653   0.882  27.734  1.00  0.63           N  
ATOM    651  CA  ILE A  40      -2.891  -0.305  26.944  1.00  0.63           C  
ATOM    652  C   ILE A  40      -4.290  -0.207  26.343  1.00  0.63           C  
ATOM    653  O   ILE A  40      -5.265   0.017  27.065  1.00  0.63           O  
ATOM    654  CB  ILE A  40      -2.751  -1.598  27.780  1.00  0.63           C  
ATOM    655  CG1 ILE A  40      -1.339  -1.692  28.420  1.00  0.63           C  
ATOM    656  CG2 ILE A  40      -2.976  -2.794  26.862  1.00  0.63           C  
ATOM    657  CD1 ILE A  40      -1.199  -2.811  29.451  1.00  0.63           C  
ATOM    658  H   ILE A  40      -3.275   1.121  28.502  1.00  0.63           H  
ATOM    659  HA  ILE A  40      -2.168  -0.347  26.147  1.00  0.63           H  
ATOM    660  HB  ILE A  40      -3.484  -1.609  28.575  1.00  0.63           H  
ATOM    661 1HG1 ILE A  40      -0.602  -1.843  27.633  1.00  0.63           H  
ATOM    662 2HG1 ILE A  40      -1.125  -0.759  28.923  1.00  0.63           H  
ATOM    663 1HG2 ILE A  40      -2.882  -3.717  27.424  1.00  0.63           H  
ATOM    664 2HG2 ILE A  40      -3.958  -2.741  26.427  1.00  0.63           H  
ATOM    665 3HG2 ILE A  40      -2.239  -2.774  26.070  1.00  0.63           H  
ATOM    666 1HD1 ILE A  40      -0.192  -2.810  29.862  1.00  0.63           H  
ATOM    667 2HD1 ILE A  40      -1.919  -2.658  30.258  1.00  0.63           H  
ATOM    668 3HD1 ILE A  40      -1.396  -3.765  28.974  1.00  0.63           H  
ATOM    669  N   GLY A  41      -4.392  -0.348  25.033  1.00  0.65           N  
ATOM    670  CA  GLY A  41      -5.706  -0.278  24.393  1.00  0.65           C  
ATOM    671  C   GLY A  41      -5.811  -1.190  23.194  1.00  0.65           C  
ATOM    672  O   GLY A  41      -5.079  -2.184  23.094  1.00  0.65           O  
ATOM    673  H   GLY A  41      -3.537  -0.488  24.491  1.00  0.65           H  
ATOM    674 1HA  GLY A  41      -6.475  -0.545  25.117  1.00  0.65           H  
ATOM    675 2HA  GLY A  41      -5.925   0.733  24.092  1.00  0.65           H  
ATOM    676  N   CYS A  42      -6.753  -0.883  22.297  1.00  0.68           N  
ATOM    677  CA  CYS A  42      -6.955  -1.753  21.154  1.00  0.68           C  
ATOM    678  C   CYS A  42      -6.221  -1.292  19.895  1.00  0.68           C  
ATOM    679  O   CYS A  42      -6.030  -0.085  19.671  1.00  0.68           O  
ATOM    680  CB  CYS A  42      -8.437  -1.859  20.824  1.00  0.68           C  
ATOM    681  SG  CYS A  42      -9.165  -0.331  20.196  1.00  0.68           S  
ATOM    682  H   CYS A  42      -7.330  -0.067  22.431  1.00  0.68           H  
ATOM    683  HA  CYS A  42      -6.609  -2.734  21.433  1.00  0.68           H  
ATOM    684 1HB  CYS A  42      -8.573  -2.631  20.074  1.00  0.68           H  
ATOM    685 2HB  CYS A  42      -8.992  -2.163  21.711  1.00  0.68           H  
ATOM    686  HG  CYS A  42     -10.360  -0.857  19.925  1.00  0.68           H  
ATOM    687  N   SER A  43      -5.976  -2.257  19.009  1.00  0.73           N  
ATOM    688  CA  SER A  43      -5.321  -2.081  17.715  1.00  0.73           C  
ATOM    689  C   SER A  43      -6.074  -1.247  16.692  1.00  0.73           C  
ATOM    690  O   SER A  43      -5.483  -0.813  15.705  1.00  0.73           O  
ATOM    691  CB  SER A  43      -5.034  -3.430  17.103  1.00  0.73           C  
ATOM    692  OG  SER A  43      -6.228  -4.095  16.762  1.00  0.73           O  
ATOM    693  H   SER A  43      -6.160  -3.206  19.320  1.00  0.73           H  
ATOM    694  HA  SER A  43      -4.368  -1.589  17.893  1.00  0.73           H  
ATOM    695 1HB  SER A  43      -4.422  -3.298  16.213  1.00  0.73           H  
ATOM    696 2HB  SER A  43      -4.461  -4.034  17.804  1.00  0.73           H  
ATOM    697  HG  SER A  43      -6.708  -3.499  16.169  1.00  0.73           H  
ATOM    698  N   ASP A  44      -7.364  -1.003  16.907  1.00  0.77           N  
ATOM    699  CA  ASP A  44      -8.119  -0.216  15.933  1.00  0.77           C  
ATOM    700  C   ASP A  44      -7.538   1.203  15.765  1.00  0.77           C  
ATOM    701  O   ASP A  44      -7.727   1.821  14.718  1.00  0.77           O  
ATOM    702  CB  ASP A  44      -9.617  -0.185  16.261  1.00  0.77           C  
ATOM    703  CG  ASP A  44     -10.308  -1.568  15.982  1.00  0.77           C  
ATOM    704  OD1 ASP A  44      -9.694  -2.413  15.388  1.00  0.77           O  
ATOM    705  OD2 ASP A  44     -11.455  -1.738  16.360  1.00  0.77           O  
ATOM    706  H   ASP A  44      -7.807  -1.366  17.740  1.00  0.77           H  
ATOM    707  HA  ASP A  44      -8.027  -0.712  14.967  1.00  0.77           H  
ATOM    708 1HB  ASP A  44      -9.763   0.085  17.300  1.00  0.77           H  
ATOM    709 2HB  ASP A  44     -10.106   0.572  15.653  1.00  0.77           H  
ATOM    710  N   SER A  45      -6.881   1.748  16.808  1.00  0.81           N  
ATOM    711  CA  SER A  45      -6.219   3.078  16.771  1.00  0.81           C  
ATOM    712  C   SER A  45      -7.097   4.304  16.476  1.00  0.81           C  
ATOM    713  O   SER A  45      -6.571   5.378  16.190  1.00  0.81           O  
ATOM    714  CB  SER A  45      -5.076   3.082  15.761  1.00  0.81           C  
ATOM    715  OG  SER A  45      -5.537   3.242  14.439  1.00  0.81           O  
ATOM    716  H   SER A  45      -6.754   1.178  17.648  1.00  0.81           H  
ATOM    717  HA  SER A  45      -5.777   3.235  17.747  1.00  0.81           H  
ATOM    718 1HB  SER A  45      -4.373   3.875  16.005  1.00  0.81           H  
ATOM    719 2HB  SER A  45      -4.541   2.134  15.843  1.00  0.81           H  
ATOM    720  HG  SER A  45      -6.376   2.764  14.382  1.00  0.81           H  
ATOM    721  N   ARG A  46      -8.417   4.166  16.546  1.00  0.84           N  
ATOM    722  CA  ARG A  46      -9.318   5.271  16.214  1.00  0.84           C  
ATOM    723  C   ARG A  46      -9.177   6.517  17.098  1.00  0.84           C  
ATOM    724  O   ARG A  46      -9.348   7.638  16.616  1.00  0.84           O  
ATOM    725  CB  ARG A  46     -10.748   4.787  16.279  1.00  0.84           C  
ATOM    726  CG  ARG A  46     -11.161   3.843  15.167  1.00  0.84           C  
ATOM    727  CD  ARG A  46     -12.554   3.335  15.361  1.00  0.84           C  
ATOM    728  NE  ARG A  46     -12.971   2.470  14.268  1.00  0.84           N  
ATOM    729  CZ  ARG A  46     -14.088   1.710  14.263  1.00  0.84           C  
ATOM    730  NH1 ARG A  46     -14.893   1.702  15.305  1.00  0.84           N  
ATOM    731  NH2 ARG A  46     -14.374   0.970  13.204  1.00  0.84           N  
ATOM    732  H   ARG A  46      -8.792   3.266  16.793  1.00  0.84           H  
ATOM    733  HA  ARG A  46      -9.109   5.566  15.184  1.00  0.84           H  
ATOM    734 1HB  ARG A  46     -10.892   4.274  17.215  1.00  0.84           H  
ATOM    735 2HB  ARG A  46     -11.416   5.631  16.252  1.00  0.84           H  
ATOM    736 1HG  ARG A  46     -11.117   4.369  14.214  1.00  0.84           H  
ATOM    737 2HG  ARG A  46     -10.477   2.992  15.142  1.00  0.84           H  
ATOM    738 1HD  ARG A  46     -12.604   2.759  16.284  1.00  0.84           H  
ATOM    739 2HD  ARG A  46     -13.248   4.176  15.419  1.00  0.84           H  
ATOM    740  HE  ARG A  46     -12.381   2.441  13.446  1.00  0.84           H  
ATOM    741 1HH1 ARG A  46     -14.672   2.256  16.120  1.00  0.84           H  
ATOM    742 2HH1 ARG A  46     -15.727   1.130  15.295  1.00  0.84           H  
ATOM    743 1HH2 ARG A  46     -13.758   0.973  12.404  1.00  0.84           H  
ATOM    744 2HH2 ARG A  46     -15.207   0.399  13.200  1.00  0.84           H  
ATOM    745  N   VAL A  47      -8.902   6.329  18.389  1.00  0.87           N  
ATOM    746  CA  VAL A  47      -8.750   7.468  19.286  1.00  0.87           C  
ATOM    747  C   VAL A  47      -7.369   7.398  19.963  1.00  0.87           C  
ATOM    748  O   VAL A  47      -7.057   6.375  20.586  1.00  0.87           O  
ATOM    749  CB  VAL A  47      -9.808   7.464  20.390  1.00  0.87           C  
ATOM    750  CG1 VAL A  47      -9.612   8.652  21.239  1.00  0.87           C  
ATOM    751  CG2 VAL A  47     -11.185   7.434  19.819  1.00  0.87           C  
ATOM    752  H   VAL A  47      -8.779   5.393  18.736  1.00  0.87           H  
ATOM    753  HA  VAL A  47      -8.867   8.372  18.702  1.00  0.87           H  
ATOM    754  HB  VAL A  47      -9.648   6.603  21.012  1.00  0.87           H  
ATOM    755 1HG1 VAL A  47     -10.332   8.644  22.033  1.00  0.87           H  
ATOM    756 2HG1 VAL A  47      -8.609   8.635  21.644  1.00  0.87           H  
ATOM    757 3HG1 VAL A  47      -9.746   9.550  20.645  1.00  0.87           H  
ATOM    758 1HG2 VAL A  47     -11.918   7.430  20.626  1.00  0.87           H  
ATOM    759 2HG2 VAL A  47     -11.323   8.319  19.203  1.00  0.87           H  
ATOM    760 3HG2 VAL A  47     -11.311   6.538  19.216  1.00  0.87           H  
ATOM    761  N   PRO A  48      -6.498   8.418  19.837  1.00  0.88           N  
ATOM    762  CA  PRO A  48      -5.184   8.419  20.441  1.00  0.88           C  
ATOM    763  C   PRO A  48      -5.272   8.520  21.963  1.00  0.88           C  
ATOM    764  O   PRO A  48      -6.077   9.276  22.520  1.00  0.88           O  
ATOM    765  CB  PRO A  48      -4.523   9.642  19.802  1.00  0.88           C  
ATOM    766  CG  PRO A  48      -5.666  10.541  19.412  1.00  0.88           C  
ATOM    767  CD  PRO A  48      -6.814   9.613  19.047  1.00  0.88           C  
ATOM    768  HA  PRO A  48      -4.656   7.509  20.143  1.00  0.88           H  
ATOM    769 1HB  PRO A  48      -3.833  10.115  20.518  1.00  0.88           H  
ATOM    770 2HB  PRO A  48      -3.917   9.327  18.938  1.00  0.88           H  
ATOM    771 1HG  PRO A  48      -5.904  11.170  20.259  1.00  0.88           H  
ATOM    772 2HG  PRO A  48      -5.369  11.211  18.589  1.00  0.88           H  
ATOM    773 1HD  PRO A  48      -7.743  10.086  19.382  1.00  0.88           H  
ATOM    774 2HD  PRO A  48      -6.822   9.380  17.967  1.00  0.88           H  
ATOM    775  N   ALA A  49      -4.361   7.811  22.617  1.00  0.90           N  
ATOM    776  CA  ALA A  49      -4.271   7.768  24.068  1.00  0.90           C  
ATOM    777  C   ALA A  49      -4.002   9.117  24.697  1.00  0.90           C  
ATOM    778  O   ALA A  49      -4.496   9.434  25.782  1.00  0.90           O  
ATOM    779  CB  ALA A  49      -3.176   6.832  24.448  1.00  0.90           C  
ATOM    780  H   ALA A  49      -3.722   7.240  22.088  1.00  0.90           H  
ATOM    781  HA  ALA A  49      -5.213   7.389  24.453  1.00  0.90           H  
ATOM    782 1HB  ALA A  49      -3.145   6.765  25.524  1.00  0.90           H  
ATOM    783 2HB  ALA A  49      -3.375   5.863  24.019  1.00  0.90           H  
ATOM    784 3HB  ALA A  49      -2.227   7.202  24.074  1.00  0.90           H  
ATOM    785  N   GLU A  50      -3.213   9.932  24.019  1.00  0.91           N  
ATOM    786  CA  GLU A  50      -2.838  11.227  24.560  1.00  0.91           C  
ATOM    787  C   GLU A  50      -4.070  12.106  24.772  1.00  0.91           C  
ATOM    788  O   GLU A  50      -4.196  12.775  25.803  1.00  0.91           O  
ATOM    789  CB  GLU A  50      -1.846  11.886  23.600  1.00  0.91           C  
ATOM    790  CG  GLU A  50      -0.470  11.201  23.552  1.00  0.91           C  
ATOM    791  CD  GLU A  50       0.403  11.681  22.397  1.00  0.91           C  
ATOM    792  OE1 GLU A  50      -0.078  12.442  21.586  1.00  0.91           O  
ATOM    793  OE2 GLU A  50       1.537  11.263  22.316  1.00  0.91           O  
ATOM    794  H   GLU A  50      -2.851   9.641  23.124  1.00  0.91           H  
ATOM    795  HA  GLU A  50      -2.350  11.075  25.526  1.00  0.91           H  
ATOM    796 1HB  GLU A  50      -2.263  11.889  22.592  1.00  0.91           H  
ATOM    797 2HB  GLU A  50      -1.691  12.926  23.897  1.00  0.91           H  
ATOM    798 1HG  GLU A  50       0.052  11.406  24.492  1.00  0.91           H  
ATOM    799 2HG  GLU A  50      -0.613  10.123  23.476  1.00  0.91           H  
ATOM    800  N   ARG A  51      -5.026  12.061  23.827  1.00  0.93           N  
ATOM    801  CA  ARG A  51      -6.228  12.879  23.964  1.00  0.93           C  
ATOM    802  C   ARG A  51      -7.148  12.310  25.031  1.00  0.93           C  
ATOM    803  O   ARG A  51      -7.744  13.055  25.809  1.00  0.93           O  
ATOM    804  CB  ARG A  51      -6.993  12.993  22.652  1.00  0.93           C  
ATOM    805  CG  ARG A  51      -6.300  13.822  21.573  1.00  0.93           C  
ATOM    806  CD  ARG A  51      -7.127  13.922  20.325  1.00  0.93           C  
ATOM    807  NE  ARG A  51      -6.441  14.663  19.276  1.00  0.93           N  
ATOM    808  CZ  ARG A  51      -6.897  14.813  18.014  1.00  0.93           C  
ATOM    809  NH1 ARG A  51      -8.041  14.274  17.655  1.00  0.93           N  
ATOM    810  NH2 ARG A  51      -6.191  15.505  17.137  1.00  0.93           N  
ATOM    811  H   ARG A  51      -4.905  11.469  23.015  1.00  0.93           H  
ATOM    812  HA  ARG A  51      -5.929  13.881  24.267  1.00  0.93           H  
ATOM    813 1HB  ARG A  51      -7.161  11.992  22.249  1.00  0.93           H  
ATOM    814 2HB  ARG A  51      -7.969  13.437  22.839  1.00  0.93           H  
ATOM    815 1HG  ARG A  51      -6.125  14.830  21.950  1.00  0.93           H  
ATOM    816 2HG  ARG A  51      -5.344  13.360  21.321  1.00  0.93           H  
ATOM    817 1HD  ARG A  51      -7.370  12.936  19.948  1.00  0.93           H  
ATOM    818 2HD  ARG A  51      -8.051  14.449  20.558  1.00  0.93           H  
ATOM    819  HE  ARG A  51      -5.557  15.096  19.509  1.00  0.93           H  
ATOM    820 1HH1 ARG A  51      -8.584  13.747  18.324  1.00  0.93           H  
ATOM    821 2HH1 ARG A  51      -8.379  14.390  16.710  1.00  0.93           H  
ATOM    822 1HH2 ARG A  51      -5.312  15.922  17.411  1.00  0.93           H  
ATOM    823 2HH2 ARG A  51      -6.531  15.619  16.193  1.00  0.93           H  
ATOM    824  N   LEU A  52      -7.227  10.981  25.102  1.00  0.97           N  
ATOM    825  CA  LEU A  52      -8.064  10.331  26.107  1.00  0.97           C  
ATOM    826  C   LEU A  52      -7.600  10.604  27.527  1.00  0.97           C  
ATOM    827  O   LEU A  52      -8.413  10.843  28.422  1.00  0.97           O  
ATOM    828  CB  LEU A  52      -8.053   8.827  25.867  1.00  0.97           C  
ATOM    829  CG  LEU A  52      -8.803   8.365  24.675  1.00  0.97           C  
ATOM    830  CD1 LEU A  52      -8.472   6.941  24.393  1.00  0.97           C  
ATOM    831  CD2 LEU A  52     -10.315   8.495  24.961  1.00  0.97           C  
ATOM    832  H   LEU A  52      -6.715  10.410  24.425  1.00  0.97           H  
ATOM    833  HA  LEU A  52      -9.082  10.704  25.997  1.00  0.97           H  
ATOM    834 1HB  LEU A  52      -7.022   8.507  25.751  1.00  0.97           H  
ATOM    835 2HB  LEU A  52      -8.454   8.344  26.724  1.00  0.97           H  
ATOM    836  HG  LEU A  52      -8.525   8.969  23.830  1.00  0.97           H  
ATOM    837 1HD1 LEU A  52      -9.020   6.617  23.521  1.00  0.97           H  
ATOM    838 2HD1 LEU A  52      -7.413   6.852  24.198  1.00  0.97           H  
ATOM    839 3HD1 LEU A  52      -8.743   6.331  25.247  1.00  0.97           H  
ATOM    840 1HD2 LEU A  52     -10.896   8.163  24.112  1.00  0.97           H  
ATOM    841 2HD2 LEU A  52     -10.580   7.889  25.814  1.00  0.97           H  
ATOM    842 3HD2 LEU A  52     -10.551   9.533  25.175  1.00  0.97           H  
ATOM    843  N   THR A  53      -6.285  10.615  27.718  1.00  1.03           N  
ATOM    844  CA  THR A  53      -5.707  10.799  29.035  1.00  1.03           C  
ATOM    845  C   THR A  53      -5.257  12.235  29.362  1.00  1.03           C  
ATOM    846  O   THR A  53      -5.051  12.554  30.533  1.00  1.03           O  
ATOM    847  CB  THR A  53      -4.530   9.824  29.205  1.00  1.03           C  
ATOM    848  OG1 THR A  53      -3.541  10.096  28.213  1.00  1.03           O  
ATOM    849  CG2 THR A  53      -4.988   8.375  29.054  1.00  1.03           C  
ATOM    850  H   THR A  53      -5.668  10.415  26.932  1.00  1.03           H  
ATOM    851  HA  THR A  53      -6.466  10.525  29.766  1.00  1.03           H  
ATOM    852  HB  THR A  53      -4.096   9.959  30.192  1.00  1.03           H  
ATOM    853  HG1 THR A  53      -3.919   9.912  27.324  1.00  1.03           H  
ATOM    854 1HG2 THR A  53      -4.127   7.726  29.183  1.00  1.03           H  
ATOM    855 2HG2 THR A  53      -5.736   8.144  29.810  1.00  1.03           H  
ATOM    856 3HG2 THR A  53      -5.414   8.226  28.060  1.00  1.03           H  
ATOM    857  N   GLY A  54      -5.121  13.115  28.359  1.00  1.11           N  
ATOM    858  CA  GLY A  54      -4.685  14.492  28.614  1.00  1.11           C  
ATOM    859  C   GLY A  54      -3.190  14.585  28.917  1.00  1.11           C  
ATOM    860  O   GLY A  54      -2.758  15.425  29.710  1.00  1.11           O  
ATOM    861  H   GLY A  54      -5.273  12.828  27.397  1.00  1.11           H  
ATOM    862 1HA  GLY A  54      -4.913  15.098  27.736  1.00  1.11           H  
ATOM    863 2HA  GLY A  54      -5.256  14.904  29.443  1.00  1.11           H  
ATOM    864  N   LEU A  55      -2.426  13.677  28.327  1.00  1.18           N  
ATOM    865  CA  LEU A  55      -0.983  13.578  28.553  1.00  1.18           C  
ATOM    866  C   LEU A  55      -0.120  14.049  27.388  1.00  1.18           C  
ATOM    867  O   LEU A  55      -0.536  14.005  26.231  1.00  1.18           O  
ATOM    868  CB  LEU A  55      -0.625  12.141  28.905  1.00  1.18           C  
ATOM    869  CG  LEU A  55      -1.293  11.576  30.171  1.00  1.18           C  
ATOM    870  CD1 LEU A  55      -0.930  10.108  30.333  1.00  1.18           C  
ATOM    871  CD2 LEU A  55      -0.820  12.367  31.369  1.00  1.18           C  
ATOM    872  H   LEU A  55      -2.884  13.060  27.655  1.00  1.18           H  
ATOM    873  HA  LEU A  55      -0.733  14.200  29.413  1.00  1.18           H  
ATOM    874 1HB  LEU A  55      -0.906  11.498  28.069  1.00  1.18           H  
ATOM    875 2HB  LEU A  55       0.452  12.078  29.037  1.00  1.18           H  
ATOM    876  HG  LEU A  55      -2.368  11.663  30.085  1.00  1.18           H  
ATOM    877 1HD1 LEU A  55      -1.404   9.711  31.230  1.00  1.18           H  
ATOM    878 2HD1 LEU A  55      -1.276   9.552  29.471  1.00  1.18           H  
ATOM    879 3HD1 LEU A  55       0.150  10.013  30.418  1.00  1.18           H  
ATOM    880 1HD2 LEU A  55      -1.291  11.977  32.271  1.00  1.18           H  
ATOM    881 2HD2 LEU A  55       0.266  12.283  31.458  1.00  1.18           H  
ATOM    882 3HD2 LEU A  55      -1.090  13.418  31.241  1.00  1.18           H  
ATOM    883  N   GLU A  56       1.096  14.497  27.700  1.00  1.22           N  
ATOM    884  CA  GLU A  56       2.053  14.879  26.667  1.00  1.22           C  
ATOM    885  C   GLU A  56       2.782  13.623  26.161  1.00  1.22           C  
ATOM    886  O   GLU A  56       2.885  12.642  26.899  1.00  1.22           O  
ATOM    887  CB  GLU A  56       3.051  15.924  27.197  1.00  1.22           C  
ATOM    888  CG  GLU A  56       2.427  17.263  27.555  1.00  1.22           C  
ATOM    889  CD  GLU A  56       3.446  18.300  27.972  1.00  1.22           C  
ATOM    890  OE1 GLU A  56       4.578  17.941  28.205  1.00  1.22           O  
ATOM    891  OE2 GLU A  56       3.089  19.453  28.054  1.00  1.22           O  
ATOM    892  H   GLU A  56       1.378  14.541  28.688  1.00  1.22           H  
ATOM    893  HA  GLU A  56       1.486  15.336  25.864  1.00  1.22           H  
ATOM    894 1HB  GLU A  56       3.509  15.539  28.106  1.00  1.22           H  
ATOM    895 2HB  GLU A  56       3.850  16.097  26.491  1.00  1.22           H  
ATOM    896 1HG  GLU A  56       1.874  17.634  26.694  1.00  1.22           H  
ATOM    897 2HG  GLU A  56       1.719  17.106  28.371  1.00  1.22           H  
ATOM    898  N   PRO A  57       3.326  13.618  24.930  1.00  1.22           N  
ATOM    899  CA  PRO A  57       4.124  12.545  24.341  1.00  1.22           C  
ATOM    900  C   PRO A  57       5.257  12.015  25.232  1.00  1.22           C  
ATOM    901  O   PRO A  57       5.617  10.843  25.155  1.00  1.22           O  
ATOM    902  CB  PRO A  57       4.689  13.229  23.089  1.00  1.22           C  
ATOM    903  CG  PRO A  57       3.633  14.232  22.703  1.00  1.22           C  
ATOM    904  CD  PRO A  57       3.091  14.760  24.002  1.00  1.22           C  
ATOM    905  HA  PRO A  57       3.446  11.722  24.056  1.00  1.22           H  
ATOM    906 1HB  PRO A  57       5.659  13.689  23.319  1.00  1.22           H  
ATOM    907 2HB  PRO A  57       4.864  12.480  22.305  1.00  1.22           H  
ATOM    908 1HG  PRO A  57       4.065  15.018  22.067  1.00  1.22           H  
ATOM    909 2HG  PRO A  57       2.849  13.729  22.103  1.00  1.22           H  
ATOM    910 1HD  PRO A  57       3.630  15.661  24.304  1.00  1.22           H  
ATOM    911 2HD  PRO A  57       2.017  14.932  23.848  1.00  1.22           H  
ATOM    912  N   GLY A  58       5.833  12.866  26.083  1.00  1.16           N  
ATOM    913  CA  GLY A  58       6.927  12.419  26.950  1.00  1.16           C  
ATOM    914  C   GLY A  58       6.443  11.794  28.270  1.00  1.16           C  
ATOM    915  O   GLY A  58       7.241  11.327  29.078  1.00  1.16           O  
ATOM    916  H   GLY A  58       5.522  13.825  26.141  1.00  1.16           H  
ATOM    917 1HA  GLY A  58       7.547  11.700  26.414  1.00  1.16           H  
ATOM    918 2HA  GLY A  58       7.566  13.268  27.172  1.00  1.16           H  
ATOM    919  N   GLU A  59       5.132  11.766  28.494  1.00  1.05           N  
ATOM    920  CA  GLU A  59       4.601  11.224  29.736  1.00  1.05           C  
ATOM    921  C   GLU A  59       4.036   9.824  29.574  1.00  1.05           C  
ATOM    922  O   GLU A  59       3.876   9.116  30.582  1.00  1.05           O  
ATOM    923  CB  GLU A  59       3.486  12.105  30.299  1.00  1.05           C  
ATOM    924  CG  GLU A  59       3.881  13.503  30.690  1.00  1.05           C  
ATOM    925  CD  GLU A  59       2.712  14.294  31.246  1.00  1.05           C  
ATOM    926  OE1 GLU A  59       1.823  14.644  30.491  1.00  1.05           O  
ATOM    927  OE2 GLU A  59       2.703  14.535  32.432  1.00  1.05           O  
ATOM    928  H   GLU A  59       4.480  12.135  27.805  1.00  1.05           H  
ATOM    929  HA  GLU A  59       5.407  11.188  30.465  1.00  1.05           H  
ATOM    930 1HB  GLU A  59       2.703  12.193  29.553  1.00  1.05           H  
ATOM    931 2HB  GLU A  59       3.047  11.621  31.173  1.00  1.05           H  
ATOM    932 1HG  GLU A  59       4.669  13.453  31.440  1.00  1.05           H  
ATOM    933 2HG  GLU A  59       4.280  14.011  29.814  1.00  1.05           H  
ATOM    934  N   LEU A  60       3.714   9.447  28.324  1.00  0.93           N  
ATOM    935  CA  LEU A  60       3.000   8.200  28.075  1.00  0.93           C  
ATOM    936  C   LEU A  60       3.584   7.229  27.029  1.00  0.93           C  
ATOM    937  O   LEU A  60       3.745   7.561  25.853  1.00  0.93           O  
ATOM    938  CB  LEU A  60       1.581   8.555  27.616  1.00  0.93           C  
ATOM    939  CG  LEU A  60       0.745   7.403  27.299  1.00  0.93           C  
ATOM    940  CD1 LEU A  60       0.568   6.660  28.533  1.00  0.93           C  
ATOM    941  CD2 LEU A  60      -0.585   7.836  26.716  1.00  0.93           C  
ATOM    942  H   LEU A  60       3.927  10.066  27.551  1.00  0.93           H  
ATOM    943  HA  LEU A  60       2.941   7.663  29.018  1.00  0.93           H  
ATOM    944 1HB  LEU A  60       1.096   9.118  28.401  1.00  0.93           H  
ATOM    945 2HB  LEU A  60       1.646   9.187  26.726  1.00  0.93           H  
ATOM    946  HG  LEU A  60       1.264   6.765  26.604  1.00  0.93           H  
ATOM    947 1HD1 LEU A  60       0.042   5.814  28.350  1.00  0.93           H  
ATOM    948 2HD1 LEU A  60       1.521   6.384  28.905  1.00  0.93           H  
ATOM    949 3HD1 LEU A  60       0.048   7.276  29.256  1.00  0.93           H  
ATOM    950 1HD2 LEU A  60      -1.164   6.953  26.520  1.00  0.93           H  
ATOM    951 2HD2 LEU A  60      -1.117   8.469  27.420  1.00  0.93           H  
ATOM    952 3HD2 LEU A  60      -0.421   8.388  25.790  1.00  0.93           H  
ATOM    953  N   PHE A  61       3.815   5.994  27.479  1.00  0.84           N  
ATOM    954  CA  PHE A  61       4.235   4.853  26.664  1.00  0.84           C  
ATOM    955  C   PHE A  61       2.946   4.137  26.223  1.00  0.84           C  
ATOM    956  O   PHE A  61       2.059   3.935  27.052  1.00  0.84           O  
ATOM    957  CB  PHE A  61       5.210   3.984  27.479  1.00  0.84           C  
ATOM    958  CG  PHE A  61       5.763   2.740  26.857  1.00  0.84           C  
ATOM    959  CD1 PHE A  61       6.276   2.716  25.579  1.00  0.84           C  
ATOM    960  CD2 PHE A  61       5.838   1.598  27.613  1.00  0.84           C  
ATOM    961  CE1 PHE A  61       6.819   1.550  25.066  1.00  0.84           C  
ATOM    962  CE2 PHE A  61       6.377   0.438  27.120  1.00  0.84           C  
ATOM    963  CZ  PHE A  61       6.865   0.409  25.840  1.00  0.84           C  
ATOM    964  H   PHE A  61       3.665   5.825  28.474  1.00  0.84           H  
ATOM    965  HA  PHE A  61       4.753   5.216  25.775  1.00  0.84           H  
ATOM    966 1HB  PHE A  61       6.053   4.602  27.766  1.00  0.84           H  
ATOM    967 2HB  PHE A  61       4.714   3.693  28.408  1.00  0.84           H  
ATOM    968  HD1 PHE A  61       6.246   3.621  24.972  1.00  0.84           H  
ATOM    969  HD2 PHE A  61       5.460   1.637  28.628  1.00  0.84           H  
ATOM    970  HE1 PHE A  61       7.214   1.536  24.052  1.00  0.84           H  
ATOM    971  HE2 PHE A  61       6.424  -0.459  27.743  1.00  0.84           H  
ATOM    972  HZ  PHE A  61       7.296  -0.508  25.440  1.00  0.84           H  
ATOM    973  N   VAL A  62       2.791   3.856  24.926  1.00  0.78           N  
ATOM    974  CA  VAL A  62       1.542   3.261  24.424  1.00  0.78           C  
ATOM    975  C   VAL A  62       1.680   1.889  23.770  1.00  0.78           C  
ATOM    976  O   VAL A  62       2.529   1.683  22.900  1.00  0.78           O  
ATOM    977  CB  VAL A  62       0.891   4.212  23.388  1.00  0.78           C  
ATOM    978  CG1 VAL A  62      -0.371   3.598  22.797  1.00  0.78           C  
ATOM    979  CG2 VAL A  62       0.556   5.533  24.068  1.00  0.78           C  
ATOM    980  H   VAL A  62       3.546   4.049  24.282  1.00  0.78           H  
ATOM    981  HA  VAL A  62       0.855   3.157  25.266  1.00  0.78           H  
ATOM    982  HB  VAL A  62       1.589   4.386  22.570  1.00  0.78           H  
ATOM    983 1HG1 VAL A  62      -0.811   4.283  22.077  1.00  0.78           H  
ATOM    984 2HG1 VAL A  62      -0.133   2.663  22.299  1.00  0.78           H  
ATOM    985 3HG1 VAL A  62      -1.058   3.419  23.581  1.00  0.78           H  
ATOM    986 1HG2 VAL A  62       0.107   6.215  23.349  1.00  0.78           H  
ATOM    987 2HG2 VAL A  62      -0.141   5.351  24.880  1.00  0.78           H  
ATOM    988 3HG2 VAL A  62       1.468   5.980  24.459  1.00  0.78           H  
ATOM    989  N   HIS A  63       0.793   0.973  24.169  1.00  0.75           N  
ATOM    990  CA  HIS A  63       0.702  -0.368  23.602  1.00  0.75           C  
ATOM    991  C   HIS A  63      -0.725  -0.700  23.189  1.00  0.75           C  
ATOM    992  O   HIS A  63      -1.680  -0.368  23.892  1.00  0.75           O  
ATOM    993  CB  HIS A  63       1.208  -1.418  24.575  1.00  0.75           C  
ATOM    994  CG  HIS A  63       1.067  -2.835  24.056  1.00  0.75           C  
ATOM    995  ND1 HIS A  63       1.797  -3.311  22.987  1.00  0.75           N  
ATOM    996  CD2 HIS A  63       0.294  -3.870  24.470  1.00  0.75           C  
ATOM    997  CE1 HIS A  63       1.465  -4.572  22.760  1.00  0.75           C  
ATOM    998  NE2 HIS A  63       0.559  -4.927  23.639  1.00  0.75           N  
ATOM    999  H   HIS A  63       0.156   1.218  24.928  1.00  0.75           H  
ATOM   1000  HA  HIS A  63       1.319  -0.424  22.706  1.00  0.75           H  
ATOM   1001 1HB  HIS A  63       2.251  -1.214  24.750  1.00  0.75           H  
ATOM   1002 2HB  HIS A  63       0.680  -1.329  25.525  1.00  0.75           H  
ATOM   1003  HD2 HIS A  63      -0.407  -3.871  25.294  1.00  0.75           H  
ATOM   1004  HE1 HIS A  63       1.872  -5.209  21.976  1.00  0.75           H  
ATOM   1005  HE2 HIS A  63       0.126  -5.840  23.698  1.00  0.75           H  
ATOM   1006  N   ARG A  64      -0.862  -1.294  22.012  1.00  0.75           N  
ATOM   1007  CA  ARG A  64      -2.171  -1.644  21.492  1.00  0.75           C  
ATOM   1008  C   ARG A  64      -2.276  -3.091  21.005  1.00  0.75           C  
ATOM   1009  O   ARG A  64      -1.517  -3.513  20.130  1.00  0.75           O  
ATOM   1010  CB  ARG A  64      -2.510  -0.700  20.359  1.00  0.75           C  
ATOM   1011  CG  ARG A  64      -2.752   0.746  20.758  1.00  0.75           C  
ATOM   1012  CD  ARG A  64      -3.037   1.590  19.581  1.00  0.75           C  
ATOM   1013  NE  ARG A  64      -3.241   2.979  19.935  1.00  0.75           N  
ATOM   1014  CZ  ARG A  64      -4.431   3.494  20.300  1.00  0.75           C  
ATOM   1015  NH1 ARG A  64      -5.489   2.710  20.364  1.00  0.75           N  
ATOM   1016  NH2 ARG A  64      -4.540   4.777  20.578  1.00  0.75           N  
ATOM   1017  H   ARG A  64      -0.034  -1.531  21.482  1.00  0.75           H  
ATOM   1018  HA  ARG A  64      -2.898  -1.504  22.285  1.00  0.75           H  
ATOM   1019 1HB  ARG A  64      -1.715  -0.714  19.618  1.00  0.75           H  
ATOM   1020 2HB  ARG A  64      -3.402  -1.048  19.881  1.00  0.75           H  
ATOM   1021 1HG  ARG A  64      -3.619   0.777  21.416  1.00  0.75           H  
ATOM   1022 2HG  ARG A  64      -1.886   1.153  21.274  1.00  0.75           H  
ATOM   1023 1HD  ARG A  64      -2.199   1.537  18.888  1.00  0.75           H  
ATOM   1024 2HD  ARG A  64      -3.936   1.230  19.083  1.00  0.75           H  
ATOM   1025  HE  ARG A  64      -2.447   3.601  19.889  1.00  0.75           H  
ATOM   1026 1HH1 ARG A  64      -5.405   1.705  20.137  1.00  0.75           H  
ATOM   1027 2HH1 ARG A  64      -6.386   3.089  20.629  1.00  0.75           H  
ATOM   1028 1HH2 ARG A  64      -3.730   5.365  20.517  1.00  0.75           H  
ATOM   1029 2HH2 ARG A  64      -5.464   5.178  20.825  1.00  0.75           H  
ATOM   1030  N   ASN A  65      -3.200  -3.856  21.595  1.00  0.76           N  
ATOM   1031  CA  ASN A  65      -3.409  -5.253  21.192  1.00  0.76           C  
ATOM   1032  C   ASN A  65      -4.714  -5.396  20.422  1.00  0.76           C  
ATOM   1033  O   ASN A  65      -5.585  -4.528  20.480  1.00  0.76           O  
ATOM   1034  CB  ASN A  65      -3.439  -6.200  22.386  1.00  0.76           C  
ATOM   1035  CG  ASN A  65      -3.079  -7.663  21.992  1.00  0.76           C  
ATOM   1036  OD1 ASN A  65      -2.915  -7.974  20.799  1.00  0.76           O  
ATOM   1037  ND2 ASN A  65      -3.012  -8.537  22.949  1.00  0.76           N  
ATOM   1038  H   ASN A  65      -3.801  -3.422  22.296  1.00  0.76           H  
ATOM   1039  HA  ASN A  65      -2.602  -5.553  20.523  1.00  0.76           H  
ATOM   1040 1HB  ASN A  65      -2.737  -5.855  23.147  1.00  0.76           H  
ATOM   1041 2HB  ASN A  65      -4.437  -6.194  22.833  1.00  0.76           H  
ATOM   1042 1HD2 ASN A  65      -2.803  -9.493  22.741  1.00  0.76           H  
ATOM   1043 2HD2 ASN A  65      -3.213  -8.264  23.902  1.00  0.76           H  
ATOM   1044  N   VAL A  66      -4.940  -6.547  19.834  1.00  0.77           N  
ATOM   1045  CA  VAL A  66      -6.235  -6.753  19.223  1.00  0.77           C  
ATOM   1046  C   VAL A  66      -7.248  -6.820  20.344  1.00  0.77           C  
ATOM   1047  O   VAL A  66      -7.070  -7.572  21.301  1.00  0.77           O  
ATOM   1048  CB  VAL A  66      -6.262  -8.049  18.391  1.00  0.77           C  
ATOM   1049  CG1 VAL A  66      -7.666  -8.312  17.857  1.00  0.77           C  
ATOM   1050  CG2 VAL A  66      -5.272  -7.905  17.254  1.00  0.77           C  
ATOM   1051  H   VAL A  66      -4.210  -7.247  19.813  1.00  0.77           H  
ATOM   1052  HA  VAL A  66      -6.469  -5.911  18.574  1.00  0.77           H  
ATOM   1053  HB  VAL A  66      -5.983  -8.893  19.023  1.00  0.77           H  
ATOM   1054 1HG1 VAL A  66      -7.671  -9.237  17.275  1.00  0.77           H  
ATOM   1055 2HG1 VAL A  66      -8.347  -8.406  18.695  1.00  0.77           H  
ATOM   1056 3HG1 VAL A  66      -7.978  -7.481  17.225  1.00  0.77           H  
ATOM   1057 1HG2 VAL A  66      -5.269  -8.798  16.661  1.00  0.77           H  
ATOM   1058 2HG2 VAL A  66      -5.560  -7.057  16.630  1.00  0.77           H  
ATOM   1059 3HG2 VAL A  66      -4.274  -7.735  17.661  1.00  0.77           H  
ATOM   1060  N   ALA A  67      -8.284  -5.997  20.255  1.00  0.79           N  
ATOM   1061  CA  ALA A  67      -9.340  -5.915  21.263  1.00  0.79           C  
ATOM   1062  C   ALA A  67      -8.891  -5.578  22.693  1.00  0.79           C  
ATOM   1063  O   ALA A  67      -9.670  -5.789  23.619  1.00  0.79           O  
ATOM   1064  CB  ALA A  67     -10.062  -7.227  21.327  1.00  0.79           C  
ATOM   1065  H   ALA A  67      -8.351  -5.408  19.437  1.00  0.79           H  
ATOM   1066  HA  ALA A  67     -10.029  -5.139  20.953  1.00  0.79           H  
ATOM   1067 1HB  ALA A  67     -10.848  -7.140  22.026  1.00  0.79           H  
ATOM   1068 2HB  ALA A  67     -10.460  -7.484  20.369  1.00  0.79           H  
ATOM   1069 3HB  ALA A  67      -9.383  -7.992  21.645  1.00  0.79           H  
ATOM   1070  N   ASN A  68      -7.708  -4.992  22.890  1.00  0.81           N  
ATOM   1071  CA  ASN A  68      -7.256  -4.643  24.250  1.00  0.81           C  
ATOM   1072  C   ASN A  68      -7.187  -5.739  25.318  1.00  0.81           C  
ATOM   1073  O   ASN A  68      -7.649  -5.518  26.442  1.00  0.81           O  
ATOM   1074  CB  ASN A  68      -8.129  -3.551  24.835  1.00  0.81           C  
ATOM   1075  CG  ASN A  68      -7.586  -3.016  26.079  1.00  0.81           C  
ATOM   1076  OD1 ASN A  68      -6.381  -2.951  26.324  1.00  0.81           O  
ATOM   1077  ND2 ASN A  68      -8.490  -2.650  26.918  1.00  0.81           N  
ATOM   1078  H   ASN A  68      -7.091  -4.825  22.094  1.00  0.81           H  
ATOM   1079  HA  ASN A  68      -6.242  -4.254  24.152  1.00  0.81           H  
ATOM   1080 1HB  ASN A  68      -8.236  -2.738  24.123  1.00  0.81           H  
ATOM   1081 2HB  ASN A  68      -9.123  -3.926  25.051  1.00  0.81           H  
ATOM   1082 1HD2 ASN A  68      -8.231  -2.287  27.810  1.00  0.81           H  
ATOM   1083 2HD2 ASN A  68      -9.449  -2.734  26.646  1.00  0.81           H  
ATOM   1084  N   LEU A  69      -6.617  -6.902  25.022  1.00  0.83           N  
ATOM   1085  CA  LEU A  69      -6.450  -7.918  26.070  1.00  0.83           C  
ATOM   1086  C   LEU A  69      -4.986  -8.189  26.425  1.00  0.83           C  
ATOM   1087  O   LEU A  69      -4.097  -8.119  25.576  1.00  0.83           O  
ATOM   1088  CB  LEU A  69      -7.135  -9.253  25.703  1.00  0.83           C  
ATOM   1089  CG  LEU A  69      -8.665  -9.394  25.990  1.00  0.83           C  
ATOM   1090  CD1 LEU A  69      -8.931  -9.190  27.493  1.00  0.83           C  
ATOM   1091  CD2 LEU A  69      -9.442  -8.396  25.213  1.00  0.83           C  
ATOM   1092  H   LEU A  69      -6.291  -7.072  24.079  1.00  0.83           H  
ATOM   1093  HA  LEU A  69      -6.936  -7.555  26.973  1.00  0.83           H  
ATOM   1094 1HB  LEU A  69      -6.993  -9.426  24.635  1.00  0.83           H  
ATOM   1095 2HB  LEU A  69      -6.627 -10.057  26.244  1.00  0.83           H  
ATOM   1096  HG  LEU A  69      -8.978 -10.394  25.706  1.00  0.83           H  
ATOM   1097 1HD1 LEU A  69      -9.993  -9.312  27.698  1.00  0.83           H  
ATOM   1098 2HD1 LEU A  69      -8.367  -9.917  28.074  1.00  0.83           H  
ATOM   1099 3HD1 LEU A  69      -8.621  -8.183  27.785  1.00  0.83           H  
ATOM   1100 1HD2 LEU A  69     -10.483  -8.518  25.405  1.00  0.83           H  
ATOM   1101 2HD2 LEU A  69      -9.163  -7.419  25.508  1.00  0.83           H  
ATOM   1102 3HD2 LEU A  69      -9.251  -8.521  24.163  1.00  0.83           H  
ATOM   1103  N   VAL A  70      -4.757  -8.527  27.689  1.00  0.87           N  
ATOM   1104  CA  VAL A  70      -3.465  -9.024  28.156  1.00  0.87           C  
ATOM   1105  C   VAL A  70      -3.725 -10.352  28.815  1.00  0.87           C  
ATOM   1106  O   VAL A  70      -4.607 -10.478  29.671  1.00  0.87           O  
ATOM   1107  CB  VAL A  70      -2.719  -8.065  29.114  1.00  0.87           C  
ATOM   1108  CG1 VAL A  70      -1.411  -8.710  29.610  1.00  0.87           C  
ATOM   1109  CG2 VAL A  70      -2.364  -6.783  28.354  1.00  0.87           C  
ATOM   1110  H   VAL A  70      -5.529  -8.502  28.339  1.00  0.87           H  
ATOM   1111  HA  VAL A  70      -2.816  -9.190  27.294  1.00  0.87           H  
ATOM   1112  HB  VAL A  70      -3.314  -7.865  29.976  1.00  0.87           H  
ATOM   1113 1HG1 VAL A  70      -0.895  -8.017  30.275  1.00  0.87           H  
ATOM   1114 2HG1 VAL A  70      -1.637  -9.630  30.153  1.00  0.87           H  
ATOM   1115 3HG1 VAL A  70      -0.773  -8.943  28.763  1.00  0.87           H  
ATOM   1116 1HG2 VAL A  70      -1.831  -6.108  29.015  1.00  0.87           H  
ATOM   1117 2HG2 VAL A  70      -1.740  -7.032  27.513  1.00  0.87           H  
ATOM   1118 3HG2 VAL A  70      -3.248  -6.305  27.988  1.00  0.87           H  
ATOM   1119  N   ILE A  71      -2.976 -11.333  28.368  1.00  0.90           N  
ATOM   1120  CA  ILE A  71      -3.085 -12.708  28.799  1.00  0.90           C  
ATOM   1121  C   ILE A  71      -1.765 -13.070  29.446  1.00  0.90           C  
ATOM   1122  O   ILE A  71      -0.709 -12.685  28.950  1.00  0.90           O  
ATOM   1123  CB  ILE A  71      -3.391 -13.621  27.601  1.00  0.90           C  
ATOM   1124  CG1 ILE A  71      -4.677 -13.156  26.935  1.00  0.90           C  
ATOM   1125  CG2 ILE A  71      -3.547 -15.078  28.069  1.00  0.90           C  
ATOM   1126  CD1 ILE A  71      -4.906 -13.785  25.606  1.00  0.90           C  
ATOM   1127  H   ILE A  71      -2.282 -11.109  27.668  1.00  0.90           H  
ATOM   1128  HA  ILE A  71      -3.881 -12.801  29.538  1.00  0.90           H  
ATOM   1129  HB  ILE A  71      -2.588 -13.554  26.870  1.00  0.90           H  
ATOM   1130 1HG1 ILE A  71      -5.517 -13.378  27.586  1.00  0.90           H  
ATOM   1131 2HG1 ILE A  71      -4.634 -12.083  26.781  1.00  0.90           H  
ATOM   1132 1HG2 ILE A  71      -3.772 -15.711  27.212  1.00  0.90           H  
ATOM   1133 2HG2 ILE A  71      -2.644 -15.432  28.533  1.00  0.90           H  
ATOM   1134 3HG2 ILE A  71      -4.367 -15.141  28.790  1.00  0.90           H  
ATOM   1135 1HD1 ILE A  71      -5.824 -13.397  25.177  1.00  0.90           H  
ATOM   1136 2HD1 ILE A  71      -4.075 -13.545  24.941  1.00  0.90           H  
ATOM   1137 3HD1 ILE A  71      -4.982 -14.865  25.720  1.00  0.90           H  
ATOM   1138  N   HIS A  72      -1.805 -13.789  30.551  1.00  0.94           N  
ATOM   1139  CA  HIS A  72      -0.608 -14.176  31.303  1.00  0.94           C  
ATOM   1140  C   HIS A  72       0.439 -15.008  30.522  1.00  0.94           C  
ATOM   1141  O   HIS A  72       1.541 -15.239  31.020  1.00  0.94           O  
ATOM   1142  CB  HIS A  72      -1.054 -14.935  32.554  1.00  0.94           C  
ATOM   1143  CG  HIS A  72      -1.749 -16.238  32.263  1.00  0.94           C  
ATOM   1144  ND1 HIS A  72      -3.052 -16.299  31.798  1.00  0.94           N  
ATOM   1145  CD2 HIS A  72      -1.337 -17.521  32.391  1.00  0.94           C  
ATOM   1146  CE1 HIS A  72      -3.402 -17.565  31.644  1.00  0.94           C  
ATOM   1147  NE2 HIS A  72      -2.383 -18.327  32.000  1.00  0.94           N  
ATOM   1148  H   HIS A  72      -2.708 -14.077  30.903  1.00  0.94           H  
ATOM   1149  HA  HIS A  72      -0.103 -13.268  31.636  1.00  0.94           H  
ATOM   1150 1HB  HIS A  72      -0.183 -15.148  33.175  1.00  0.94           H  
ATOM   1151 2HB  HIS A  72      -1.728 -14.309  33.139  1.00  0.94           H  
ATOM   1152  HD2 HIS A  72      -0.359 -17.854  32.740  1.00  0.94           H  
ATOM   1153  HE1 HIS A  72      -4.370 -17.919  31.288  1.00  0.94           H  
ATOM   1154  HE2 HIS A  72      -2.367 -19.337  31.988  1.00  0.94           H  
ATOM   1155  N   THR A  73       0.095 -15.454  29.313  1.00  0.96           N  
ATOM   1156  CA  THR A  73       0.996 -16.209  28.449  1.00  0.96           C  
ATOM   1157  C   THR A  73       1.520 -15.336  27.292  1.00  0.96           C  
ATOM   1158  O   THR A  73       2.361 -15.757  26.488  1.00  0.96           O  
ATOM   1159  CB  THR A  73       0.285 -17.439  27.863  1.00  0.96           C  
ATOM   1160  OG1 THR A  73      -0.809 -17.021  27.035  1.00  0.96           O  
ATOM   1161  CG2 THR A  73      -0.266 -18.281  28.980  1.00  0.96           C  
ATOM   1162  H   THR A  73      -0.829 -15.244  28.981  1.00  0.96           H  
ATOM   1163  HA  THR A  73       1.851 -16.542  29.039  1.00  0.96           H  
ATOM   1164  HB  THR A  73       0.989 -18.021  27.270  1.00  0.96           H  
ATOM   1165  HG1 THR A  73      -0.501 -16.347  26.422  1.00  0.96           H  
ATOM   1166 1HG2 THR A  73      -0.777 -19.150  28.568  1.00  0.96           H  
ATOM   1167 2HG2 THR A  73       0.545 -18.608  29.630  1.00  0.96           H  
ATOM   1168 3HG2 THR A  73      -0.970 -17.685  29.546  1.00  0.96           H  
ATOM   1169  N   ASP A  74       1.013 -14.113  27.178  1.00  0.96           N  
ATOM   1170  CA  ASP A  74       1.402 -13.258  26.069  1.00  0.96           C  
ATOM   1171  C   ASP A  74       2.684 -12.531  26.341  1.00  0.96           C  
ATOM   1172  O   ASP A  74       2.701 -11.400  26.830  1.00  0.96           O  
ATOM   1173  CB  ASP A  74       0.295 -12.264  25.730  1.00  0.96           C  
ATOM   1174  CG  ASP A  74       0.613 -11.312  24.569  1.00  0.96           C  
ATOM   1175  OD1 ASP A  74       1.768 -11.125  24.214  1.00  0.96           O  
ATOM   1176  OD2 ASP A  74      -0.309 -10.742  24.051  1.00  0.96           O  
ATOM   1177  H   ASP A  74       0.360 -13.757  27.870  1.00  0.96           H  
ATOM   1178  HA  ASP A  74       1.556 -13.889  25.194  1.00  0.96           H  
ATOM   1179 1HB  ASP A  74      -0.615 -12.813  25.488  1.00  0.96           H  
ATOM   1180 2HB  ASP A  74       0.079 -11.665  26.618  1.00  0.96           H  
ATOM   1181  N   LEU A  75       3.753 -13.151  25.886  1.00  0.94           N  
ATOM   1182  CA  LEU A  75       5.100 -12.661  26.085  1.00  0.94           C  
ATOM   1183  C   LEU A  75       5.337 -11.284  25.459  1.00  0.94           C  
ATOM   1184  O   LEU A  75       6.257 -10.570  25.866  1.00  0.94           O  
ATOM   1185  CB  LEU A  75       6.096 -13.672  25.518  1.00  0.94           C  
ATOM   1186  CG  LEU A  75       6.128 -15.005  26.269  1.00  0.94           C  
ATOM   1187  CD1 LEU A  75       7.062 -15.968  25.551  1.00  0.94           C  
ATOM   1188  CD2 LEU A  75       6.561 -14.760  27.707  1.00  0.94           C  
ATOM   1189  H   LEU A  75       3.595 -14.080  25.497  1.00  0.94           H  
ATOM   1190  HA  LEU A  75       5.275 -12.587  27.152  1.00  0.94           H  
ATOM   1191 1HB  LEU A  75       5.833 -13.874  24.480  1.00  0.94           H  
ATOM   1192 2HB  LEU A  75       7.095 -13.238  25.545  1.00  0.94           H  
ATOM   1193  HG  LEU A  75       5.127 -15.447  26.269  1.00  0.94           H  
ATOM   1194 1HD1 LEU A  75       7.074 -16.922  26.077  1.00  0.94           H  
ATOM   1195 2HD1 LEU A  75       6.709 -16.120  24.531  1.00  0.94           H  
ATOM   1196 3HD1 LEU A  75       8.069 -15.551  25.529  1.00  0.94           H  
ATOM   1197 1HD2 LEU A  75       6.574 -15.706  28.248  1.00  0.94           H  
ATOM   1198 2HD2 LEU A  75       7.559 -14.321  27.718  1.00  0.94           H  
ATOM   1199 3HD2 LEU A  75       5.862 -14.080  28.184  1.00  0.94           H  
ATOM   1200  N   ASN A  76       4.549 -10.896  24.451  1.00  0.90           N  
ATOM   1201  CA  ASN A  76       4.792  -9.597  23.839  1.00  0.90           C  
ATOM   1202  C   ASN A  76       4.248  -8.524  24.763  1.00  0.90           C  
ATOM   1203  O   ASN A  76       4.942  -7.551  25.081  1.00  0.90           O  
ATOM   1204  CB  ASN A  76       4.172  -9.510  22.460  1.00  0.90           C  
ATOM   1205  CG  ASN A  76       4.917 -10.342  21.436  1.00  0.90           C  
ATOM   1206  OD1 ASN A  76       6.095 -10.683  21.613  1.00  0.90           O  
ATOM   1207  ND2 ASN A  76       4.244 -10.677  20.365  1.00  0.90           N  
ATOM   1208  H   ASN A  76       3.723 -11.439  24.178  1.00  0.90           H  
ATOM   1209  HA  ASN A  76       5.868  -9.441  23.749  1.00  0.90           H  
ATOM   1210 1HB  ASN A  76       3.136  -9.852  22.508  1.00  0.90           H  
ATOM   1211 2HB  ASN A  76       4.158  -8.471  22.133  1.00  0.90           H  
ATOM   1212 1HD2 ASN A  76       4.680 -11.228  19.653  1.00  0.90           H  
ATOM   1213 2HD2 ASN A  76       3.293 -10.386  20.263  1.00  0.90           H  
ATOM   1214  N   CYS A  77       3.026  -8.728  25.252  1.00  0.86           N  
ATOM   1215  CA  CYS A  77       2.439  -7.754  26.167  1.00  0.86           C  
ATOM   1216  C   CYS A  77       3.239  -7.716  27.459  1.00  0.86           C  
ATOM   1217  O   CYS A  77       3.463  -6.653  28.038  1.00  0.86           O  
ATOM   1218  CB  CYS A  77       1.001  -8.091  26.515  1.00  0.86           C  
ATOM   1219  SG  CYS A  77      -0.193  -7.888  25.169  1.00  0.86           S  
ATOM   1220  H   CYS A  77       2.508  -9.569  24.961  1.00  0.86           H  
ATOM   1221  HA  CYS A  77       2.470  -6.769  25.700  1.00  0.86           H  
ATOM   1222 1HB  CYS A  77       0.948  -9.130  26.857  1.00  0.86           H  
ATOM   1223 2HB  CYS A  77       0.687  -7.461  27.339  1.00  0.86           H  
ATOM   1224  HG  CYS A  77       0.029  -9.096  24.575  1.00  0.86           H  
ATOM   1225  N   LEU A  78       3.685  -8.886  27.913  1.00  0.82           N  
ATOM   1226  CA  LEU A  78       4.453  -8.962  29.143  1.00  0.82           C  
ATOM   1227  C   LEU A  78       5.784  -8.234  28.995  1.00  0.82           C  
ATOM   1228  O   LEU A  78       6.204  -7.532  29.920  1.00  0.82           O  
ATOM   1229  CB  LEU A  78       4.652 -10.423  29.523  1.00  0.82           C  
ATOM   1230  CG  LEU A  78       3.349 -11.150  29.956  1.00  0.82           C  
ATOM   1231  CD1 LEU A  78       3.610 -12.638  30.076  1.00  0.82           C  
ATOM   1232  CD2 LEU A  78       2.858 -10.568  31.279  1.00  0.82           C  
ATOM   1233  H   LEU A  78       3.460  -9.744  27.405  1.00  0.82           H  
ATOM   1234  HA  LEU A  78       3.883  -8.476  29.933  1.00  0.82           H  
ATOM   1235 1HB  LEU A  78       5.063 -10.941  28.674  1.00  0.82           H  
ATOM   1236 2HB  LEU A  78       5.364 -10.481  30.345  1.00  0.82           H  
ATOM   1237  HG  LEU A  78       2.580 -11.000  29.207  1.00  0.82           H  
ATOM   1238 1HD1 LEU A  78       2.695 -13.131  30.366  1.00  0.82           H  
ATOM   1239 2HD1 LEU A  78       3.934 -13.026  29.119  1.00  0.82           H  
ATOM   1240 3HD1 LEU A  78       4.377 -12.821  30.824  1.00  0.82           H  
ATOM   1241 1HD2 LEU A  78       1.937 -11.075  31.573  1.00  0.82           H  
ATOM   1242 2HD2 LEU A  78       3.617 -10.715  32.046  1.00  0.82           H  
ATOM   1243 3HD2 LEU A  78       2.663  -9.501  31.157  1.00  0.82           H  
ATOM   1244  N   SER A  79       6.423  -8.340  27.814  1.00  0.79           N  
ATOM   1245  CA  SER A  79       7.673  -7.633  27.564  1.00  0.79           C  
ATOM   1246  C   SER A  79       7.441  -6.128  27.643  1.00  0.79           C  
ATOM   1247  O   SER A  79       8.255  -5.401  28.218  1.00  0.79           O  
ATOM   1248  CB  SER A  79       8.240  -8.000  26.203  1.00  0.79           C  
ATOM   1249  OG  SER A  79       8.624  -9.348  26.161  1.00  0.79           O  
ATOM   1250  H   SER A  79       6.065  -8.951  27.080  1.00  0.79           H  
ATOM   1251  HA  SER A  79       8.393  -7.915  28.332  1.00  0.79           H  
ATOM   1252 1HB  SER A  79       7.493  -7.811  25.433  1.00  0.79           H  
ATOM   1253 2HB  SER A  79       9.097  -7.368  25.988  1.00  0.79           H  
ATOM   1254  HG  SER A  79       7.785  -9.857  26.135  1.00  0.79           H  
ATOM   1255  N   VAL A  80       6.310  -5.661  27.105  1.00  0.76           N  
ATOM   1256  CA  VAL A  80       5.966  -4.245  27.174  1.00  0.76           C  
ATOM   1257  C   VAL A  80       5.777  -3.774  28.598  1.00  0.76           C  
ATOM   1258  O   VAL A  80       6.291  -2.718  28.978  1.00  0.76           O  
ATOM   1259  CB  VAL A  80       4.679  -3.956  26.416  1.00  0.76           C  
ATOM   1260  CG1 VAL A  80       4.233  -2.552  26.706  1.00  0.76           C  
ATOM   1261  CG2 VAL A  80       4.915  -4.136  24.940  1.00  0.76           C  
ATOM   1262  H   VAL A  80       5.689  -6.309  26.615  1.00  0.76           H  
ATOM   1263  HA  VAL A  80       6.776  -3.673  26.721  1.00  0.76           H  
ATOM   1264  HB  VAL A  80       3.903  -4.629  26.752  1.00  0.76           H  
ATOM   1265 1HG1 VAL A  80       3.328  -2.375  26.190  1.00  0.76           H  
ATOM   1266 2HG1 VAL A  80       4.069  -2.426  27.776  1.00  0.76           H  
ATOM   1267 3HG1 VAL A  80       4.985  -1.865  26.372  1.00  0.76           H  
ATOM   1268 1HG2 VAL A  80       4.003  -3.934  24.404  1.00  0.76           H  
ATOM   1269 2HG2 VAL A  80       5.690  -3.447  24.611  1.00  0.76           H  
ATOM   1270 3HG2 VAL A  80       5.229  -5.153  24.745  1.00  0.76           H  
ATOM   1271  N   VAL A  81       5.056  -4.561  29.395  1.00  0.74           N  
ATOM   1272  CA  VAL A  81       4.846  -4.203  30.784  1.00  0.74           C  
ATOM   1273  C   VAL A  81       6.180  -4.175  31.519  1.00  0.74           C  
ATOM   1274  O   VAL A  81       6.432  -3.251  32.288  1.00  0.74           O  
ATOM   1275  CB  VAL A  81       3.863  -5.162  31.464  1.00  0.74           C  
ATOM   1276  CG1 VAL A  81       3.832  -4.880  32.970  1.00  0.74           C  
ATOM   1277  CG2 VAL A  81       2.465  -4.972  30.846  1.00  0.74           C  
ATOM   1278  H   VAL A  81       4.639  -5.413  29.016  1.00  0.74           H  
ATOM   1279  HA  VAL A  81       4.411  -3.205  30.818  1.00  0.74           H  
ATOM   1280  HB  VAL A  81       4.204  -6.190  31.313  1.00  0.74           H  
ATOM   1281 1HG1 VAL A  81       3.152  -5.570  33.459  1.00  0.74           H  
ATOM   1282 2HG1 VAL A  81       4.823  -5.012  33.376  1.00  0.74           H  
ATOM   1283 3HG1 VAL A  81       3.504  -3.857  33.146  1.00  0.74           H  
ATOM   1284 1HG2 VAL A  81       1.773  -5.658  31.309  1.00  0.74           H  
ATOM   1285 2HG2 VAL A  81       2.131  -3.947  31.007  1.00  0.74           H  
ATOM   1286 3HG2 VAL A  81       2.511  -5.174  29.780  1.00  0.74           H  
ATOM   1287  N   GLN A  82       7.048  -5.166  31.288  1.00  0.73           N  
ATOM   1288  CA  GLN A  82       8.357  -5.136  31.924  1.00  0.73           C  
ATOM   1289  C   GLN A  82       9.155  -3.911  31.513  1.00  0.73           C  
ATOM   1290  O   GLN A  82       9.759  -3.229  32.347  1.00  0.73           O  
ATOM   1291  CB  GLN A  82       9.184  -6.383  31.615  1.00  0.73           C  
ATOM   1292  CG  GLN A  82      10.513  -6.298  32.324  1.00  0.73           C  
ATOM   1293  CD  GLN A  82      11.321  -7.540  32.345  1.00  0.73           C  
ATOM   1294  OE1 GLN A  82      11.481  -8.283  31.366  1.00  0.73           O  
ATOM   1295  NE2 GLN A  82      11.869  -7.778  33.529  1.00  0.73           N  
ATOM   1296  H   GLN A  82       6.798  -5.936  30.668  1.00  0.73           H  
ATOM   1297  HA  GLN A  82       8.224  -5.086  32.997  1.00  0.73           H  
ATOM   1298 1HB  GLN A  82       8.661  -7.276  31.919  1.00  0.73           H  
ATOM   1299 2HB  GLN A  82       9.358  -6.451  30.540  1.00  0.73           H  
ATOM   1300 1HG  GLN A  82      11.104  -5.524  31.835  1.00  0.73           H  
ATOM   1301 2HG  GLN A  82      10.322  -6.010  33.354  1.00  0.73           H  
ATOM   1302 1HE2 GLN A  82      12.439  -8.585  33.674  1.00  0.73           H  
ATOM   1303 2HE2 GLN A  82      11.692  -7.108  34.305  1.00  0.73           H  
ATOM   1304  N   TYR A  83       9.143  -3.589  30.234  1.00  0.73           N  
ATOM   1305  CA  TYR A  83       9.889  -2.435  29.800  1.00  0.73           C  
ATOM   1306  C   TYR A  83       9.338  -1.220  30.553  1.00  0.73           C  
ATOM   1307  O   TYR A  83      10.081  -0.463  31.182  1.00  0.73           O  
ATOM   1308  CB  TYR A  83       9.785  -2.289  28.282  1.00  0.73           C  
ATOM   1309  CG  TYR A  83      10.671  -1.225  27.681  1.00  0.73           C  
ATOM   1310  CD1 TYR A  83      12.013  -1.510  27.505  1.00  0.73           C  
ATOM   1311  CD2 TYR A  83      10.178  -0.016  27.279  1.00  0.73           C  
ATOM   1312  CE1 TYR A  83      12.853  -0.585  26.938  1.00  0.73           C  
ATOM   1313  CE2 TYR A  83      11.025   0.913  26.699  1.00  0.73           C  
ATOM   1314  CZ  TYR A  83      12.353   0.632  26.536  1.00  0.73           C  
ATOM   1315  OH  TYR A  83      13.189   1.564  25.963  1.00  0.73           O  
ATOM   1316  H   TYR A  83       8.642  -4.161  29.553  1.00  0.73           H  
ATOM   1317  HA  TYR A  83      10.934  -2.566  30.074  1.00  0.73           H  
ATOM   1318 1HB  TYR A  83      10.028  -3.242  27.812  1.00  0.73           H  
ATOM   1319 2HB  TYR A  83       8.751  -2.057  28.016  1.00  0.73           H  
ATOM   1320  HD1 TYR A  83      12.404  -2.477  27.819  1.00  0.73           H  
ATOM   1321  HD2 TYR A  83       9.134   0.206  27.411  1.00  0.73           H  
ATOM   1322  HE1 TYR A  83      13.909  -0.818  26.806  1.00  0.73           H  
ATOM   1323  HE2 TYR A  83      10.640   1.874  26.370  1.00  0.73           H  
ATOM   1324  HH  TYR A  83      14.078   1.204  25.908  1.00  0.73           H  
ATOM   1325  N   ALA A  84       8.016  -1.082  30.570  1.00  0.74           N  
ATOM   1326  CA  ALA A  84       7.389   0.032  31.248  1.00  0.74           C  
ATOM   1327  C   ALA A  84       7.691   0.111  32.749  1.00  0.74           C  
ATOM   1328  O   ALA A  84       7.990   1.187  33.268  1.00  0.74           O  
ATOM   1329  CB  ALA A  84       5.899  -0.082  31.068  1.00  0.74           C  
ATOM   1330  H   ALA A  84       7.428  -1.749  30.069  1.00  0.74           H  
ATOM   1331  HA  ALA A  84       7.742   0.939  30.786  1.00  0.74           H  
ATOM   1332 1HB  ALA A  84       5.406   0.757  31.529  1.00  0.74           H  
ATOM   1333 2HB  ALA A  84       5.668  -0.113  30.018  1.00  0.74           H  
ATOM   1334 3HB  ALA A  84       5.552  -0.997  31.533  1.00  0.74           H  
ATOM   1335  N   VAL A  85       7.658  -1.023  33.443  1.00  0.76           N  
ATOM   1336  CA  VAL A  85       7.844  -1.037  34.890  1.00  0.76           C  
ATOM   1337  C   VAL A  85       9.312  -1.080  35.338  1.00  0.76           C  
ATOM   1338  O   VAL A  85       9.698  -0.345  36.251  1.00  0.76           O  
ATOM   1339  CB  VAL A  85       7.040  -2.214  35.476  1.00  0.76           C  
ATOM   1340  CG1 VAL A  85       7.285  -2.374  36.942  1.00  0.76           C  
ATOM   1341  CG2 VAL A  85       5.554  -1.972  35.240  1.00  0.76           C  
ATOM   1342  H   VAL A  85       7.433  -1.892  32.964  1.00  0.76           H  
ATOM   1343  HA  VAL A  85       7.402  -0.122  35.285  1.00  0.76           H  
ATOM   1344  HB  VAL A  85       7.352  -3.130  34.978  1.00  0.76           H  
ATOM   1345 1HG1 VAL A  85       6.697  -3.217  37.281  1.00  0.76           H  
ATOM   1346 2HG1 VAL A  85       8.349  -2.566  37.122  1.00  0.76           H  
ATOM   1347 3HG1 VAL A  85       6.983  -1.478  37.469  1.00  0.76           H  
ATOM   1348 1HG2 VAL A  85       4.988  -2.815  35.633  1.00  0.76           H  
ATOM   1349 2HG2 VAL A  85       5.245  -1.056  35.744  1.00  0.76           H  
ATOM   1350 3HG2 VAL A  85       5.368  -1.880  34.169  1.00  0.76           H  
ATOM   1351  N   ASP A  86      10.117  -1.966  34.744  1.00  0.78           N  
ATOM   1352  CA  ASP A  86      11.520  -2.121  35.124  1.00  0.78           C  
ATOM   1353  C   ASP A  86      12.497  -1.191  34.399  1.00  0.78           C  
ATOM   1354  O   ASP A  86      13.528  -0.832  34.973  1.00  0.78           O  
ATOM   1355  CB  ASP A  86      11.977  -3.577  34.964  1.00  0.78           C  
ATOM   1356  CG  ASP A  86      11.294  -4.517  35.950  1.00  0.78           C  
ATOM   1357  OD1 ASP A  86      11.036  -4.053  37.038  1.00  0.78           O  
ATOM   1358  OD2 ASP A  86      11.102  -5.690  35.679  1.00  0.78           O  
ATOM   1359  H   ASP A  86       9.763  -2.535  33.985  1.00  0.78           H  
ATOM   1360  HA  ASP A  86      11.591  -1.889  36.186  1.00  0.78           H  
ATOM   1361 1HB  ASP A  86      11.764  -3.907  33.946  1.00  0.78           H  
ATOM   1362 2HB  ASP A  86      13.056  -3.634  35.106  1.00  0.78           H  
ATOM   1363  N   VAL A  87      12.206  -0.806  33.151  1.00  0.80           N  
ATOM   1364  CA  VAL A  87      13.152   0.049  32.424  1.00  0.80           C  
ATOM   1365  C   VAL A  87      12.767   1.530  32.448  1.00  0.80           C  
ATOM   1366  O   VAL A  87      13.600   2.391  32.730  1.00  0.80           O  
ATOM   1367  CB  VAL A  87      13.296  -0.395  30.960  1.00  0.80           C  
ATOM   1368  CG1 VAL A  87      14.208   0.559  30.224  1.00  0.80           C  
ATOM   1369  CG2 VAL A  87      13.804  -1.818  30.917  1.00  0.80           C  
ATOM   1370  H   VAL A  87      11.349  -1.130  32.685  1.00  0.80           H  
ATOM   1371  HA  VAL A  87      14.129  -0.052  32.895  1.00  0.80           H  
ATOM   1372  HB  VAL A  87      12.342  -0.343  30.469  1.00  0.80           H  
ATOM   1373 1HG1 VAL A  87      14.298   0.257  29.192  1.00  0.80           H  
ATOM   1374 2HG1 VAL A  87      13.790   1.565  30.269  1.00  0.80           H  
ATOM   1375 3HG1 VAL A  87      15.191   0.551  30.689  1.00  0.80           H  
ATOM   1376 1HG2 VAL A  87      13.897  -2.141  29.884  1.00  0.80           H  
ATOM   1377 2HG2 VAL A  87      14.776  -1.870  31.405  1.00  0.80           H  
ATOM   1378 3HG2 VAL A  87      13.098  -2.466  31.440  1.00  0.80           H  
ATOM   1379  N   LEU A  88      11.509   1.828  32.144  1.00  0.80           N  
ATOM   1380  CA  LEU A  88      11.056   3.213  32.055  1.00  0.80           C  
ATOM   1381  C   LEU A  88      10.576   3.808  33.387  1.00  0.80           C  
ATOM   1382  O   LEU A  88      10.305   5.006  33.469  1.00  0.80           O  
ATOM   1383  CB  LEU A  88       9.914   3.297  31.055  1.00  0.80           C  
ATOM   1384  CG  LEU A  88      10.237   2.896  29.622  1.00  0.80           C  
ATOM   1385  CD1 LEU A  88       8.951   2.972  28.787  1.00  0.80           C  
ATOM   1386  CD2 LEU A  88      11.323   3.805  29.079  1.00  0.80           C  
ATOM   1387  H   LEU A  88      10.866   1.069  31.920  1.00  0.80           H  
ATOM   1388  HA  LEU A  88      11.887   3.815  31.694  1.00  0.80           H  
ATOM   1389 1HB  LEU A  88       9.127   2.653  31.404  1.00  0.80           H  
ATOM   1390 2HB  LEU A  88       9.542   4.300  31.050  1.00  0.80           H  
ATOM   1391  HG  LEU A  88      10.594   1.863  29.605  1.00  0.80           H  
ATOM   1392 1HD1 LEU A  88       9.136   2.692  27.769  1.00  0.80           H  
ATOM   1393 2HD1 LEU A  88       8.211   2.320  29.192  1.00  0.80           H  
ATOM   1394 3HD1 LEU A  88       8.581   3.968  28.800  1.00  0.80           H  
ATOM   1395 1HD2 LEU A  88      11.565   3.519  28.057  1.00  0.80           H  
ATOM   1396 2HD2 LEU A  88      10.978   4.839  29.092  1.00  0.80           H  
ATOM   1397 3HD2 LEU A  88      12.216   3.713  29.699  1.00  0.80           H  
ATOM   1398  N   GLU A  89      10.504   2.972  34.420  1.00  0.79           N  
ATOM   1399  CA  GLU A  89      10.036   3.319  35.768  1.00  0.79           C  
ATOM   1400  C   GLU A  89       8.630   3.931  35.829  1.00  0.79           C  
ATOM   1401  O   GLU A  89       8.401   4.903  36.552  1.00  0.79           O  
ATOM   1402  CB  GLU A  89      11.013   4.276  36.448  1.00  0.79           C  
ATOM   1403  CG  GLU A  89      12.427   3.727  36.635  1.00  0.79           C  
ATOM   1404  CD  GLU A  89      13.335   4.701  37.356  1.00  0.79           C  
ATOM   1405  OE1 GLU A  89      12.888   5.801  37.639  1.00  0.79           O  
ATOM   1406  OE2 GLU A  89      14.464   4.369  37.611  1.00  0.79           O  
ATOM   1407  H   GLU A  89      10.775   2.015  34.253  1.00  0.79           H  
ATOM   1408  HA  GLU A  89      10.012   2.394  36.349  1.00  0.79           H  
ATOM   1409 1HB  GLU A  89      11.082   5.200  35.880  1.00  0.79           H  
ATOM   1410 2HB  GLU A  89      10.629   4.533  37.435  1.00  0.79           H  
ATOM   1411 1HG  GLU A  89      12.372   2.800  37.206  1.00  0.79           H  
ATOM   1412 2HG  GLU A  89      12.849   3.493  35.655  1.00  0.79           H  
ATOM   1413  N   VAL A  90       7.693   3.327  35.110  1.00  0.76           N  
ATOM   1414  CA  VAL A  90       6.288   3.727  35.088  1.00  0.76           C  
ATOM   1415  C   VAL A  90       5.595   3.583  36.441  1.00  0.76           C  
ATOM   1416  O   VAL A  90       5.849   2.643  37.205  1.00  0.76           O  
ATOM   1417  CB  VAL A  90       5.558   2.959  33.973  1.00  0.76           C  
ATOM   1418  CG1 VAL A  90       4.077   3.099  34.044  1.00  0.76           C  
ATOM   1419  CG2 VAL A  90       6.029   3.561  32.609  1.00  0.76           C  
ATOM   1420  H   VAL A  90       7.961   2.536  34.528  1.00  0.76           H  
ATOM   1421  HA  VAL A  90       6.256   4.784  34.813  1.00  0.76           H  
ATOM   1422  HB  VAL A  90       5.790   1.907  34.047  1.00  0.76           H  
ATOM   1423 1HG1 VAL A  90       3.620   2.550  33.226  1.00  0.76           H  
ATOM   1424 2HG1 VAL A  90       3.716   2.695  34.987  1.00  0.76           H  
ATOM   1425 3HG1 VAL A  90       3.811   4.128  33.969  1.00  0.76           H  
ATOM   1426 1HG2 VAL A  90       5.545   3.048  31.785  1.00  0.76           H  
ATOM   1427 2HG2 VAL A  90       5.765   4.624  32.575  1.00  0.76           H  
ATOM   1428 3HG2 VAL A  90       7.107   3.458  32.519  1.00  0.76           H  
ATOM   1429  N   GLU A  91       4.801   4.602  36.774  1.00  0.72           N  
ATOM   1430  CA  GLU A  91       4.064   4.686  38.019  1.00  0.72           C  
ATOM   1431  C   GLU A  91       2.620   4.217  37.845  1.00  0.72           C  
ATOM   1432  O   GLU A  91       2.004   3.740  38.795  1.00  0.72           O  
ATOM   1433  CB  GLU A  91       4.067   6.131  38.493  1.00  0.72           C  
ATOM   1434  CG  GLU A  91       5.438   6.720  38.807  1.00  0.72           C  
ATOM   1435  CD  GLU A  91       5.366   8.215  39.086  1.00  0.72           C  
ATOM   1436  OE1 GLU A  91       4.328   8.791  38.823  1.00  0.72           O  
ATOM   1437  OE2 GLU A  91       6.328   8.776  39.545  1.00  0.72           O  
ATOM   1438  H   GLU A  91       4.649   5.346  36.100  1.00  0.72           H  
ATOM   1439  HA  GLU A  91       4.550   4.051  38.761  1.00  0.72           H  
ATOM   1440 1HB  GLU A  91       3.632   6.756  37.716  1.00  0.72           H  
ATOM   1441 2HB  GLU A  91       3.441   6.225  39.380  1.00  0.72           H  
ATOM   1442 1HG  GLU A  91       5.854   6.211  39.676  1.00  0.72           H  
ATOM   1443 2HG  GLU A  91       6.101   6.540  37.957  1.00  0.72           H  
ATOM   1444  N   HIS A  92       2.066   4.371  36.644  1.00  0.67           N  
ATOM   1445  CA  HIS A  92       0.675   3.983  36.441  1.00  0.67           C  
ATOM   1446  C   HIS A  92       0.480   3.217  35.133  1.00  0.67           C  
ATOM   1447  O   HIS A  92       0.978   3.648  34.090  1.00  0.67           O  
ATOM   1448  CB  HIS A  92      -0.214   5.218  36.334  1.00  0.67           C  
ATOM   1449  CG  HIS A  92      -0.134   6.195  37.452  1.00  0.67           C  
ATOM   1450  ND1 HIS A  92       0.858   7.147  37.513  1.00  0.67           N  
ATOM   1451  CD2 HIS A  92      -0.918   6.402  38.534  1.00  0.67           C  
ATOM   1452  CE1 HIS A  92       0.694   7.890  38.581  1.00  0.67           C  
ATOM   1453  NE2 HIS A  92      -0.378   7.462  39.226  1.00  0.67           N  
ATOM   1454  H   HIS A  92       2.597   4.813  35.897  1.00  0.67           H  
ATOM   1455  HA  HIS A  92       0.340   3.364  37.262  1.00  0.67           H  
ATOM   1456 1HB  HIS A  92       0.074   5.728  35.446  1.00  0.67           H  
ATOM   1457 2HB  HIS A  92      -1.253   4.909  36.216  1.00  0.67           H  
ATOM   1458  HD1 HIS A  92       1.587   7.284  36.833  1.00  0.67           H  
ATOM   1459  HD2 HIS A  92      -1.819   5.916  38.903  1.00  0.67           H  
ATOM   1460  HE1 HIS A  92       1.397   8.699  38.799  1.00  0.67           H  
ATOM   1461  N   ILE A  93      -0.321   2.157  35.169  1.00  0.64           N  
ATOM   1462  CA  ILE A  93      -0.683   1.450  33.952  1.00  0.64           C  
ATOM   1463  C   ILE A  93      -2.193   1.588  33.771  1.00  0.64           C  
ATOM   1464  O   ILE A  93      -2.959   1.263  34.680  1.00  0.64           O  
ATOM   1465  CB  ILE A  93      -0.283  -0.040  33.966  1.00  0.64           C  
ATOM   1466  CG1 ILE A  93       1.257  -0.191  34.183  1.00  0.64           C  
ATOM   1467  CG2 ILE A  93      -0.672  -0.622  32.588  1.00  0.64           C  
ATOM   1468  CD1 ILE A  93       1.715  -1.608  34.389  1.00  0.64           C  
ATOM   1469  H   ILE A  93      -0.691   1.855  36.062  1.00  0.64           H  
ATOM   1470  HA  ILE A  93      -0.191   1.918  33.108  1.00  0.64           H  
ATOM   1471  HB  ILE A  93      -0.794  -0.573  34.766  1.00  0.64           H  
ATOM   1472 1HG1 ILE A  93       1.776   0.206  33.341  1.00  0.64           H  
ATOM   1473 2HG1 ILE A  93       1.541   0.383  35.064  1.00  0.64           H  
ATOM   1474 1HG2 ILE A  93      -0.398  -1.657  32.514  1.00  0.64           H  
ATOM   1475 2HG2 ILE A  93      -1.737  -0.523  32.435  1.00  0.64           H  
ATOM   1476 3HG2 ILE A  93      -0.157  -0.066  31.813  1.00  0.64           H  
ATOM   1477 1HD1 ILE A  93       2.787  -1.622  34.542  1.00  0.64           H  
ATOM   1478 2HD1 ILE A  93       1.216  -2.022  35.265  1.00  0.64           H  
ATOM   1479 3HD1 ILE A  93       1.470  -2.203  33.511  1.00  0.64           H  
ATOM   1480  N   ILE A  94      -2.600   2.124  32.634  1.00  0.63           N  
ATOM   1481  CA  ILE A  94      -3.999   2.374  32.352  1.00  0.63           C  
ATOM   1482  C   ILE A  94      -4.504   1.490  31.234  1.00  0.63           C  
ATOM   1483  O   ILE A  94      -4.006   1.566  30.110  1.00  0.63           O  
ATOM   1484  CB  ILE A  94      -4.191   3.828  31.910  1.00  0.63           C  
ATOM   1485  CG1 ILE A  94      -3.720   4.802  32.998  1.00  0.63           C  
ATOM   1486  CG2 ILE A  94      -5.608   4.054  31.596  1.00  0.63           C  
ATOM   1487  CD1 ILE A  94      -3.669   6.246  32.524  1.00  0.63           C  
ATOM   1488  H   ILE A  94      -1.902   2.363  31.941  1.00  0.63           H  
ATOM   1489  HA  ILE A  94      -4.589   2.174  33.245  1.00  0.63           H  
ATOM   1490  HB  ILE A  94      -3.590   4.015  31.020  1.00  0.63           H  
ATOM   1491 1HG1 ILE A  94      -4.401   4.737  33.846  1.00  0.63           H  
ATOM   1492 2HG1 ILE A  94      -2.719   4.519  33.331  1.00  0.63           H  
ATOM   1493 1HG2 ILE A  94      -5.768   5.078  31.261  1.00  0.63           H  
ATOM   1494 2HG2 ILE A  94      -5.906   3.364  30.824  1.00  0.63           H  
ATOM   1495 3HG2 ILE A  94      -6.165   3.869  32.483  1.00  0.63           H  
ATOM   1496 1HD1 ILE A  94      -3.336   6.886  33.338  1.00  0.63           H  
ATOM   1497 2HD1 ILE A  94      -2.973   6.332  31.684  1.00  0.63           H  
ATOM   1498 3HD1 ILE A  94      -4.663   6.558  32.203  1.00  0.63           H  
ATOM   1499  N   ILE A  95      -5.496   0.670  31.533  1.00  0.64           N  
ATOM   1500  CA  ILE A  95      -6.060  -0.204  30.526  1.00  0.64           C  
ATOM   1501  C   ILE A  95      -7.381   0.372  30.032  1.00  0.64           C  
ATOM   1502  O   ILE A  95      -8.281   0.605  30.840  1.00  0.64           O  
ATOM   1503  CB  ILE A  95      -6.300  -1.594  31.102  1.00  0.64           C  
ATOM   1504  CG1 ILE A  95      -4.980  -2.250  31.511  1.00  0.64           C  
ATOM   1505  CG2 ILE A  95      -6.995  -2.371  30.046  1.00  0.64           C  
ATOM   1506  CD1 ILE A  95      -4.389  -1.755  32.782  1.00  0.64           C  
ATOM   1507  H   ILE A  95      -5.856   0.631  32.488  1.00  0.64           H  
ATOM   1508  HA  ILE A  95      -5.375  -0.280  29.683  1.00  0.64           H  
ATOM   1509  HB  ILE A  95      -6.928  -1.528  31.991  1.00  0.64           H  
ATOM   1510 1HG1 ILE A  95      -5.150  -3.313  31.634  1.00  0.64           H  
ATOM   1511 2HG1 ILE A  95      -4.259  -2.094  30.721  1.00  0.64           H  
ATOM   1512 1HG2 ILE A  95      -7.208  -3.352  30.402  1.00  0.64           H  
ATOM   1513 2HG2 ILE A  95      -7.913  -1.881  29.777  1.00  0.64           H  
ATOM   1514 3HG2 ILE A  95      -6.351  -2.415  29.169  1.00  0.64           H  
ATOM   1515 1HD1 ILE A  95      -3.481  -2.286  32.970  1.00  0.64           H  
ATOM   1516 2HD1 ILE A  95      -4.177  -0.712  32.727  1.00  0.64           H  
ATOM   1517 3HD1 ILE A  95      -5.063  -1.919  33.575  1.00  0.64           H  
ATOM   1518  N   CYS A  96      -7.483   0.612  28.721  1.00  0.66           N  
ATOM   1519  CA  CYS A  96      -8.674   1.217  28.132  1.00  0.66           C  
ATOM   1520  C   CYS A  96      -9.411   0.419  27.056  1.00  0.66           C  
ATOM   1521  O   CYS A  96      -8.870   0.145  25.981  1.00  0.66           O  
ATOM   1522  CB  CYS A  96      -8.311   2.551  27.534  1.00  0.66           C  
ATOM   1523  SG  CYS A  96      -7.776   3.745  28.730  1.00  0.66           S  
ATOM   1524  H   CYS A  96      -6.693   0.389  28.119  1.00  0.66           H  
ATOM   1525  HA  CYS A  96      -9.364   1.403  28.940  1.00  0.66           H  
ATOM   1526 1HB  CYS A  96      -7.520   2.417  26.799  1.00  0.66           H  
ATOM   1527 2HB  CYS A  96      -9.166   2.948  27.038  1.00  0.66           H  
ATOM   1528  HG  CYS A  96      -6.499   3.346  28.755  1.00  0.66           H  
ATOM   1529  N   GLY A  97     -10.670   0.088  27.325  1.00  0.70           N  
ATOM   1530  CA  GLY A  97     -11.486  -0.647  26.358  1.00  0.70           C  
ATOM   1531  C   GLY A  97     -12.120   0.340  25.396  1.00  0.70           C  
ATOM   1532  O   GLY A  97     -12.280   1.508  25.740  1.00  0.70           O  
ATOM   1533  H   GLY A  97     -11.053   0.343  28.238  1.00  0.70           H  
ATOM   1534 1HA  GLY A  97     -10.872  -1.363  25.812  1.00  0.70           H  
ATOM   1535 2HA  GLY A  97     -12.263  -1.207  26.877  1.00  0.70           H  
ATOM   1536  N   HIS A  98     -12.545  -0.115  24.223  1.00  0.74           N  
ATOM   1537  CA  HIS A  98     -13.189   0.808  23.285  1.00  0.74           C  
ATOM   1538  C   HIS A  98     -14.402   0.207  22.616  1.00  0.74           C  
ATOM   1539  O   HIS A  98     -14.270  -0.728  21.814  1.00  0.74           O  
ATOM   1540  CB  HIS A  98     -12.222   1.233  22.179  1.00  0.74           C  
ATOM   1541  CG  HIS A  98     -12.793   2.263  21.247  1.00  0.74           C  
ATOM   1542  ND1 HIS A  98     -12.205   2.617  20.056  1.00  0.74           N  
ATOM   1543  CD2 HIS A  98     -13.898   3.005  21.352  1.00  0.74           C  
ATOM   1544  CE1 HIS A  98     -12.945   3.547  19.475  1.00  0.74           C  
ATOM   1545  NE2 HIS A  98     -13.985   3.798  20.248  1.00  0.74           N  
ATOM   1546  H   HIS A  98     -12.405  -1.082  23.972  1.00  0.74           H  
ATOM   1547  HA  HIS A  98     -13.516   1.702  23.814  1.00  0.74           H  
ATOM   1548 1HB  HIS A  98     -11.311   1.598  22.614  1.00  0.74           H  
ATOM   1549 2HB  HIS A  98     -11.965   0.361  21.584  1.00  0.74           H  
ATOM   1550  HD1 HIS A  98     -11.354   2.246  19.686  1.00  0.74           H  
ATOM   1551  HD2 HIS A  98     -14.640   3.052  22.096  1.00  0.74           H  
ATOM   1552  HE1 HIS A  98     -12.668   3.969  18.529  1.00  0.74           H  
ATOM   1553  N   SER A  99     -15.576   0.737  22.946  1.00  0.77           N  
ATOM   1554  CA  SER A  99     -16.781   0.189  22.370  1.00  0.77           C  
ATOM   1555  C   SER A  99     -16.712   0.318  20.859  1.00  0.77           C  
ATOM   1556  O   SER A  99     -16.257   1.327  20.331  1.00  0.77           O  
ATOM   1557  CB  SER A  99     -18.026   0.821  22.946  1.00  0.77           C  
ATOM   1558  OG  SER A  99     -19.167   0.358  22.267  1.00  0.77           O  
ATOM   1559  H   SER A  99     -15.607   1.535  23.585  1.00  0.77           H  
ATOM   1560  HA  SER A  99     -16.821  -0.849  22.618  1.00  0.77           H  
ATOM   1561 1HB  SER A  99     -18.102   0.545  24.001  1.00  0.77           H  
ATOM   1562 2HB  SER A  99     -17.967   1.908  22.892  1.00  0.77           H  
ATOM   1563  HG  SER A  99     -19.880   0.250  22.945  1.00  0.77           H  
ATOM   1564  N   GLY A 100     -17.156  -0.710  20.162  1.00  0.80           N  
ATOM   1565  CA  GLY A 100     -17.116  -0.733  18.713  1.00  0.80           C  
ATOM   1566  C   GLY A 100     -15.869  -1.439  18.155  1.00  0.80           C  
ATOM   1567  O   GLY A 100     -15.824  -1.729  16.958  1.00  0.80           O  
ATOM   1568  H   GLY A 100     -17.537  -1.507  20.655  1.00  0.80           H  
ATOM   1569 1HA  GLY A 100     -18.009  -1.237  18.345  1.00  0.80           H  
ATOM   1570 2HA  GLY A 100     -17.154   0.289  18.338  1.00  0.80           H  
ATOM   1571  N   CYS A 101     -14.880  -1.769  19.004  1.00  0.82           N  
ATOM   1572  CA  CYS A 101     -13.684  -2.442  18.480  1.00  0.82           C  
ATOM   1573  C   CYS A 101     -14.063  -3.716  17.746  1.00  0.82           C  
ATOM   1574  O   CYS A 101     -14.832  -4.550  18.263  1.00  0.82           O  
ATOM   1575  CB  CYS A 101     -12.648  -2.788  19.550  1.00  0.82           C  
ATOM   1576  SG  CYS A 101     -11.165  -3.580  18.870  1.00  0.82           S  
ATOM   1577  H   CYS A 101     -14.920  -1.495  19.988  1.00  0.82           H  
ATOM   1578  HA  CYS A 101     -13.212  -1.764  17.779  1.00  0.82           H  
ATOM   1579 1HB  CYS A 101     -12.351  -1.878  20.074  1.00  0.82           H  
ATOM   1580 2HB  CYS A 101     -13.039  -3.460  20.262  1.00  0.82           H  
ATOM   1581  HG  CYS A 101     -11.087  -2.774  17.768  1.00  0.82           H  
ATOM   1582  N   GLY A 102     -13.510  -3.861  16.540  1.00  0.84           N  
ATOM   1583  CA  GLY A 102     -13.830  -4.987  15.666  1.00  0.84           C  
ATOM   1584  C   GLY A 102     -13.559  -6.350  16.292  1.00  0.84           C  
ATOM   1585  O   GLY A 102     -14.302  -7.304  16.064  1.00  0.84           O  
ATOM   1586  H   GLY A 102     -12.841  -3.135  16.235  1.00  0.84           H  
ATOM   1587 1HA  GLY A 102     -14.880  -4.922  15.380  1.00  0.84           H  
ATOM   1588 2HA  GLY A 102     -13.252  -4.890  14.748  1.00  0.84           H  
ATOM   1589  N   GLY A 103     -12.512  -6.442  17.107  1.00  0.84           N  
ATOM   1590  CA  GLY A 103     -12.153  -7.693  17.765  1.00  0.84           C  
ATOM   1591  C   GLY A 103     -13.252  -8.215  18.695  1.00  0.84           C  
ATOM   1592  O   GLY A 103     -13.412  -9.421  18.867  1.00  0.84           O  
ATOM   1593  H   GLY A 103     -11.947  -5.616  17.261  1.00  0.84           H  
ATOM   1594 1HA  GLY A 103     -11.941  -8.445  17.004  1.00  0.84           H  
ATOM   1595 2HA  GLY A 103     -11.233  -7.548  18.320  1.00  0.84           H  
ATOM   1596  N   ILE A 104     -14.018  -7.313  19.296  1.00  0.85           N  
ATOM   1597  CA  ILE A 104     -15.054  -7.711  20.236  1.00  0.85           C  
ATOM   1598  C   ILE A 104     -16.305  -8.061  19.495  1.00  0.85           C  
ATOM   1599  O   ILE A 104     -16.985  -9.036  19.820  1.00  0.85           O  
ATOM   1600  CB  ILE A 104     -15.310  -6.624  21.256  1.00  0.85           C  
ATOM   1601  CG1 ILE A 104     -14.052  -6.388  21.971  1.00  0.85           C  
ATOM   1602  CG2 ILE A 104     -16.390  -7.027  22.230  1.00  0.85           C  
ATOM   1603  CD1 ILE A 104     -13.606  -7.594  22.529  1.00  0.85           C  
ATOM   1604  H   ILE A 104     -13.914  -6.326  19.075  1.00  0.85           H  
ATOM   1605  HA  ILE A 104     -14.720  -8.597  20.768  1.00  0.85           H  
ATOM   1606  HB  ILE A 104     -15.583  -5.737  20.727  1.00  0.85           H  
ATOM   1607 1HG1 ILE A 104     -13.295  -5.982  21.297  1.00  0.85           H  
ATOM   1608 2HG1 ILE A 104     -14.198  -5.720  22.784  1.00  0.85           H  
ATOM   1609 1HG2 ILE A 104     -16.552  -6.237  22.964  1.00  0.85           H  
ATOM   1610 2HG2 ILE A 104     -17.312  -7.217  21.695  1.00  0.85           H  
ATOM   1611 3HG2 ILE A 104     -16.063  -7.916  22.730  1.00  0.85           H  
ATOM   1612 1HD1 ILE A 104     -12.693  -7.441  23.076  1.00  0.85           H  
ATOM   1613 2HD1 ILE A 104     -14.370  -7.980  23.194  1.00  0.85           H  
ATOM   1614 3HD1 ILE A 104     -13.448  -8.282  21.717  1.00  0.85           H  
ATOM   1615  N   LYS A 105     -16.627  -7.261  18.490  1.00  0.86           N  
ATOM   1616  CA  LYS A 105     -17.798  -7.564  17.698  1.00  0.86           C  
ATOM   1617  C   LYS A 105     -17.606  -8.990  17.171  1.00  0.86           C  
ATOM   1618  O   LYS A 105     -18.481  -9.849  17.322  1.00  0.86           O  
ATOM   1619  CB  LYS A 105     -17.944  -6.530  16.582  1.00  0.86           C  
ATOM   1620  CG  LYS A 105     -19.200  -6.639  15.709  1.00  0.86           C  
ATOM   1621  CD  LYS A 105     -19.236  -5.474  14.701  1.00  0.86           C  
ATOM   1622  CE  LYS A 105     -20.571  -5.366  13.932  1.00  0.86           C  
ATOM   1623  NZ  LYS A 105     -20.808  -6.498  12.993  1.00  0.86           N  
ATOM   1624  H   LYS A 105     -16.041  -6.450  18.274  1.00  0.86           H  
ATOM   1625  HA  LYS A 105     -18.682  -7.544  18.324  1.00  0.86           H  
ATOM   1626 1HB  LYS A 105     -17.921  -5.528  17.018  1.00  0.86           H  
ATOM   1627 2HB  LYS A 105     -17.080  -6.604  15.917  1.00  0.86           H  
ATOM   1628 1HG  LYS A 105     -19.179  -7.584  15.159  1.00  0.86           H  
ATOM   1629 2HG  LYS A 105     -20.095  -6.619  16.330  1.00  0.86           H  
ATOM   1630 1HD  LYS A 105     -19.060  -4.536  15.230  1.00  0.86           H  
ATOM   1631 2HD  LYS A 105     -18.432  -5.613  13.978  1.00  0.86           H  
ATOM   1632 1HE  LYS A 105     -21.391  -5.325  14.646  1.00  0.86           H  
ATOM   1633 2HE  LYS A 105     -20.555  -4.441  13.358  1.00  0.86           H  
ATOM   1634 1HZ  LYS A 105     -21.680  -6.363  12.520  1.00  0.86           H  
ATOM   1635 2HZ  LYS A 105     -20.065  -6.548  12.316  1.00  0.86           H  
ATOM   1636 3HZ  LYS A 105     -20.859  -7.389  13.502  1.00  0.86           H  
ATOM   1637  N   ALA A 106     -16.410  -9.255  16.614  1.00  0.89           N  
ATOM   1638  CA  ALA A 106     -16.071 -10.577  16.118  1.00  0.89           C  
ATOM   1639  C   ALA A 106     -16.068 -11.630  17.218  1.00  0.89           C  
ATOM   1640  O   ALA A 106     -16.588 -12.721  17.018  1.00  0.89           O  
ATOM   1641  CB  ALA A 106     -14.698 -10.556  15.478  1.00  0.89           C  
ATOM   1642  H   ALA A 106     -15.718  -8.513  16.520  1.00  0.89           H  
ATOM   1643  HA  ALA A 106     -16.814 -10.856  15.374  1.00  0.89           H  
ATOM   1644 1HB  ALA A 106     -14.470 -11.543  15.095  1.00  0.89           H  
ATOM   1645 2HB  ALA A 106     -14.684  -9.829  14.667  1.00  0.89           H  
ATOM   1646 3HB  ALA A 106     -13.962 -10.274  16.227  1.00  0.89           H  
ATOM   1647  N   ALA A 107     -15.561 -11.322  18.404  1.00  0.94           N  
ATOM   1648  CA  ALA A 107     -15.540 -12.327  19.456  1.00  0.94           C  
ATOM   1649  C   ALA A 107     -16.940 -12.832  19.787  1.00  0.94           C  
ATOM   1650  O   ALA A 107     -17.114 -14.012  20.111  1.00  0.94           O  
ATOM   1651  CB  ALA A 107     -14.903 -11.779  20.693  1.00  0.94           C  
ATOM   1652  H   ALA A 107     -15.119 -10.419  18.575  1.00  0.94           H  
ATOM   1653  HA  ALA A 107     -14.948 -13.171  19.097  1.00  0.94           H  
ATOM   1654 1HB  ALA A 107     -14.873 -12.563  21.444  1.00  0.94           H  
ATOM   1655 2HB  ALA A 107     -13.889 -11.443  20.468  1.00  0.94           H  
ATOM   1656 3HB  ALA A 107     -15.493 -10.939  21.057  1.00  0.94           H  
ATOM   1657  N   VAL A 108     -17.933 -11.942  19.712  1.00  1.01           N  
ATOM   1658  CA  VAL A 108     -19.307 -12.328  19.993  1.00  1.01           C  
ATOM   1659  C   VAL A 108     -19.932 -13.088  18.812  1.00  1.01           C  
ATOM   1660  O   VAL A 108     -20.561 -14.136  19.000  1.00  1.01           O  
ATOM   1661  CB  VAL A 108     -20.153 -11.096  20.341  1.00  1.01           C  
ATOM   1662  CG1 VAL A 108     -21.604 -11.494  20.506  1.00  1.01           C  
ATOM   1663  CG2 VAL A 108     -19.627 -10.510  21.597  1.00  1.01           C  
ATOM   1664  H   VAL A 108     -17.711 -10.971  19.474  1.00  1.01           H  
ATOM   1665  HA  VAL A 108     -19.305 -12.980  20.866  1.00  1.01           H  
ATOM   1666  HB  VAL A 108     -20.094 -10.364  19.529  1.00  1.01           H  
ATOM   1667 1HG1 VAL A 108     -22.197 -10.607  20.753  1.00  1.01           H  
ATOM   1668 2HG1 VAL A 108     -21.972 -11.924  19.576  1.00  1.01           H  
ATOM   1669 3HG1 VAL A 108     -21.694 -12.226  21.306  1.00  1.01           H  
ATOM   1670 1HG2 VAL A 108     -20.215  -9.651  21.869  1.00  1.01           H  
ATOM   1671 2HG2 VAL A 108     -19.686 -11.247  22.381  1.00  1.01           H  
ATOM   1672 3HG2 VAL A 108     -18.593 -10.222  21.438  1.00  1.01           H  
ATOM   1673  N   GLU A 109     -19.743 -12.574  17.593  1.00  1.09           N  
ATOM   1674  CA  GLU A 109     -20.280 -13.199  16.378  1.00  1.09           C  
ATOM   1675  C   GLU A 109     -19.602 -14.545  16.038  1.00  1.09           C  
ATOM   1676  O   GLU A 109     -20.210 -15.426  15.429  1.00  1.09           O  
ATOM   1677  CB  GLU A 109     -20.146 -12.222  15.208  1.00  1.09           C  
ATOM   1678  CG  GLU A 109     -21.023 -10.984  15.338  1.00  1.09           C  
ATOM   1679  CD  GLU A 109     -20.833 -10.002  14.213  1.00  1.09           C  
ATOM   1680  OE1 GLU A 109     -20.164 -10.325  13.258  1.00  1.09           O  
ATOM   1681  OE2 GLU A 109     -21.344  -8.904  14.320  1.00  1.09           O  
ATOM   1682  H   GLU A 109     -19.213 -11.704  17.503  1.00  1.09           H  
ATOM   1683  HA  GLU A 109     -21.339 -13.391  16.541  1.00  1.09           H  
ATOM   1684 1HB  GLU A 109     -19.116 -11.875  15.151  1.00  1.09           H  
ATOM   1685 2HB  GLU A 109     -20.382 -12.726  14.272  1.00  1.09           H  
ATOM   1686 1HG  GLU A 109     -22.068 -11.291  15.367  1.00  1.09           H  
ATOM   1687 2HG  GLU A 109     -20.793 -10.492  16.284  1.00  1.09           H  
ATOM   1688  N   ASN A 110     -18.340 -14.678  16.445  1.00  1.19           N  
ATOM   1689  CA  ASN A 110     -17.452 -15.824  16.242  1.00  1.19           C  
ATOM   1690  C   ASN A 110     -17.186 -16.243  14.775  1.00  1.19           C  
ATOM   1691  O   ASN A 110     -17.374 -17.411  14.436  1.00  1.19           O  
ATOM   1692  CB  ASN A 110     -18.005 -17.011  17.018  1.00  1.19           C  
ATOM   1693  CG  ASN A 110     -17.005 -18.129  17.245  1.00  1.19           C  
ATOM   1694  OD1 ASN A 110     -15.800 -17.905  17.396  1.00  1.19           O  
ATOM   1695  ND2 ASN A 110     -17.500 -19.343  17.285  1.00  1.19           N  
ATOM   1696  H   ASN A 110     -17.931 -13.886  16.923  1.00  1.19           H  
ATOM   1697  HA  ASN A 110     -16.485 -15.563  16.680  1.00  1.19           H  
ATOM   1698 1HB  ASN A 110     -18.357 -16.660  17.979  1.00  1.19           H  
ATOM   1699 2HB  ASN A 110     -18.864 -17.420  16.489  1.00  1.19           H  
ATOM   1700 1HD2 ASN A 110     -16.895 -20.126  17.435  1.00  1.19           H  
ATOM   1701 2HD2 ASN A 110     -18.481 -19.486  17.161  1.00  1.19           H  
ATOM   1702  N   PRO A 111     -16.761 -15.325  13.876  1.00  1.29           N  
ATOM   1703  CA  PRO A 111     -16.414 -15.599  12.495  1.00  1.29           C  
ATOM   1704  C   PRO A 111     -15.086 -16.348  12.409  1.00  1.29           C  
ATOM   1705  O   PRO A 111     -14.191 -16.160  13.239  1.00  1.29           O  
ATOM   1706  CB  PRO A 111     -16.318 -14.194  11.899  1.00  1.29           C  
ATOM   1707  CG  PRO A 111     -15.923 -13.323  13.059  1.00  1.29           C  
ATOM   1708  CD  PRO A 111     -16.574 -13.930  14.255  1.00  1.29           C  
ATOM   1709  HA  PRO A 111     -17.224 -16.179  12.027  1.00  1.29           H  
ATOM   1710 1HB  PRO A 111     -15.576 -14.186  11.084  1.00  1.29           H  
ATOM   1711 2HB  PRO A 111     -17.284 -13.905  11.462  1.00  1.29           H  
ATOM   1712 1HG  PRO A 111     -14.863 -13.289  13.172  1.00  1.29           H  
ATOM   1713 2HG  PRO A 111     -16.253 -12.286  12.884  1.00  1.29           H  
ATOM   1714 1HD  PRO A 111     -15.889 -13.868  15.095  1.00  1.29           H  
ATOM   1715 2HD  PRO A 111     -17.510 -13.413  14.413  1.00  1.29           H  
ATOM   1716  N   GLU A 112     -14.896 -17.125  11.353  1.00  1.37           N  
ATOM   1717  CA  GLU A 112     -13.606 -17.785  11.221  1.00  1.37           C  
ATOM   1718  C   GLU A 112     -12.565 -16.852  10.624  1.00  1.37           C  
ATOM   1719  O   GLU A 112     -12.414 -16.743   9.411  1.00  1.37           O  
ATOM   1720  CB  GLU A 112     -13.716 -19.053  10.379  1.00  1.37           C  
ATOM   1721  CG  GLU A 112     -12.413 -19.852  10.318  1.00  1.37           C  
ATOM   1722  CD  GLU A 112     -12.509 -21.118   9.495  1.00  1.37           C  
ATOM   1723  OE1 GLU A 112     -13.584 -21.447   9.053  1.00  1.37           O  
ATOM   1724  OE2 GLU A 112     -11.496 -21.753   9.315  1.00  1.37           O  
ATOM   1725  H   GLU A 112     -15.626 -17.274  10.673  1.00  1.37           H  
ATOM   1726  HA  GLU A 112     -13.267 -18.074  12.216  1.00  1.37           H  
ATOM   1727 1HB  GLU A 112     -14.492 -19.702  10.788  1.00  1.37           H  
ATOM   1728 2HB  GLU A 112     -14.000 -18.793   9.362  1.00  1.37           H  
ATOM   1729 1HG  GLU A 112     -11.636 -19.215   9.893  1.00  1.37           H  
ATOM   1730 2HG  GLU A 112     -12.114 -20.106  11.334  1.00  1.37           H  
ATOM   1731  N   LEU A 113     -11.820 -16.218  11.511  1.00  1.42           N  
ATOM   1732  CA  LEU A 113     -10.811 -15.222  11.150  1.00  1.42           C  
ATOM   1733  C   LEU A 113      -9.379 -15.785  11.159  1.00  1.42           C  
ATOM   1734  O   LEU A 113      -8.391 -15.043  11.247  1.00  1.42           O  
ATOM   1735  CB  LEU A 113     -10.893 -14.047  12.101  1.00  1.42           C  
ATOM   1736  CG  LEU A 113     -12.185 -13.355  12.167  1.00  1.42           C  
ATOM   1737  CD1 LEU A 113     -12.081 -12.251  13.187  1.00  1.42           C  
ATOM   1738  CD2 LEU A 113     -12.553 -12.823  10.812  1.00  1.42           C  
ATOM   1739  H   LEU A 113     -12.073 -16.371  12.487  1.00  1.42           H  
ATOM   1740  HA  LEU A 113     -11.029 -14.869  10.142  1.00  1.42           H  
ATOM   1741 1HB  LEU A 113     -10.636 -14.379  13.107  1.00  1.42           H  
ATOM   1742 2HB  LEU A 113     -10.180 -13.310  11.768  1.00  1.42           H  
ATOM   1743  HG  LEU A 113     -12.936 -14.052  12.495  1.00  1.42           H  
ATOM   1744 1HD1 LEU A 113     -13.028 -11.736  13.260  1.00  1.42           H  
ATOM   1745 2HD1 LEU A 113     -11.818 -12.679  14.155  1.00  1.42           H  
ATOM   1746 3HD1 LEU A 113     -11.311 -11.547  12.878  1.00  1.42           H  
ATOM   1747 1HD2 LEU A 113     -13.517 -12.316  10.872  1.00  1.42           H  
ATOM   1748 2HD2 LEU A 113     -11.792 -12.119  10.480  1.00  1.42           H  
ATOM   1749 3HD2 LEU A 113     -12.622 -13.650  10.102  1.00  1.42           H  
ATOM   1750  N   GLY A 114      -9.271 -17.106  11.125  1.00  1.42           N  
ATOM   1751  CA  GLY A 114      -7.980 -17.785  11.131  1.00  1.42           C  
ATOM   1752  C   GLY A 114      -7.199 -17.475  12.399  1.00  1.42           C  
ATOM   1753  O   GLY A 114      -7.727 -17.592  13.501  1.00  1.42           O  
ATOM   1754  H   GLY A 114     -10.120 -17.650  11.059  1.00  1.42           H  
ATOM   1755 1HA  GLY A 114      -8.137 -18.860  11.047  1.00  1.42           H  
ATOM   1756 2HA  GLY A 114      -7.406 -17.478  10.258  1.00  1.42           H  
ATOM   1757  N   LEU A 115      -5.955 -17.027  12.254  1.00  1.40           N  
ATOM   1758  CA  LEU A 115      -5.121 -16.701  13.415  1.00  1.40           C  
ATOM   1759  C   LEU A 115      -5.779 -15.713  14.372  1.00  1.40           C  
ATOM   1760  O   LEU A 115      -5.630 -15.826  15.593  1.00  1.40           O  
ATOM   1761  CB  LEU A 115      -3.769 -16.148  12.976  1.00  1.40           C  
ATOM   1762  CG  LEU A 115      -2.837 -15.795  14.120  1.00  1.40           C  
ATOM   1763  CD1 LEU A 115      -2.569 -17.026  14.962  1.00  1.40           C  
ATOM   1764  CD2 LEU A 115      -1.547 -15.242  13.554  1.00  1.40           C  
ATOM   1765  H   LEU A 115      -5.575 -16.927  11.324  1.00  1.40           H  
ATOM   1766  HA  LEU A 115      -4.947 -17.624  13.967  1.00  1.40           H  
ATOM   1767 1HB  LEU A 115      -3.271 -16.881  12.347  1.00  1.40           H  
ATOM   1768 2HB  LEU A 115      -3.936 -15.240  12.394  1.00  1.40           H  
ATOM   1769  HG  LEU A 115      -3.312 -15.053  14.752  1.00  1.40           H  
ATOM   1770 1HD1 LEU A 115      -1.907 -16.761  15.787  1.00  1.40           H  
ATOM   1771 2HD1 LEU A 115      -3.508 -17.402  15.358  1.00  1.40           H  
ATOM   1772 3HD1 LEU A 115      -2.098 -17.791  14.348  1.00  1.40           H  
ATOM   1773 1HD2 LEU A 115      -0.875 -14.984  14.371  1.00  1.40           H  
ATOM   1774 2HD2 LEU A 115      -1.075 -15.994  12.923  1.00  1.40           H  
ATOM   1775 3HD2 LEU A 115      -1.763 -14.352  12.962  1.00  1.40           H  
ATOM   1776  N   ILE A 116      -6.531 -14.762  13.838  1.00  1.34           N  
ATOM   1777  CA  ILE A 116      -7.171 -13.773  14.678  1.00  1.34           C  
ATOM   1778  C   ILE A 116      -8.108 -14.456  15.662  1.00  1.34           C  
ATOM   1779  O   ILE A 116      -8.288 -13.991  16.785  1.00  1.34           O  
ATOM   1780  CB  ILE A 116      -7.927 -12.732  13.877  1.00  1.34           C  
ATOM   1781  CG1 ILE A 116      -6.999 -11.867  13.084  1.00  1.34           C  
ATOM   1782  CG2 ILE A 116      -8.749 -11.895  14.825  1.00  1.34           C  
ATOM   1783  CD1 ILE A 116      -7.726 -11.042  12.061  1.00  1.34           C  
ATOM   1784  H   ILE A 116      -6.697 -14.743  12.832  1.00  1.34           H  
ATOM   1785  HA  ILE A 116      -6.404 -13.265  15.249  1.00  1.34           H  
ATOM   1786  HB  ILE A 116      -8.545 -13.226  13.191  1.00  1.34           H  
ATOM   1787 1HG1 ILE A 116      -6.491 -11.194  13.751  1.00  1.34           H  
ATOM   1788 2HG1 ILE A 116      -6.260 -12.493  12.581  1.00  1.34           H  
ATOM   1789 1HG2 ILE A 116      -9.319 -11.155  14.268  1.00  1.34           H  
ATOM   1790 2HG2 ILE A 116      -9.425 -12.548  15.360  1.00  1.34           H  
ATOM   1791 3HG2 ILE A 116      -8.091 -11.388  15.532  1.00  1.34           H  
ATOM   1792 1HD1 ILE A 116      -7.012 -10.427  11.516  1.00  1.34           H  
ATOM   1793 2HD1 ILE A 116      -8.239 -11.709  11.365  1.00  1.34           H  
ATOM   1794 3HD1 ILE A 116      -8.456 -10.404  12.556  1.00  1.34           H  
ATOM   1795  N   ASN A 117      -8.786 -15.517  15.215  1.00  1.26           N  
ATOM   1796  CA  ASN A 117      -9.719 -16.231  16.069  1.00  1.26           C  
ATOM   1797  C   ASN A 117      -9.009 -16.784  17.309  1.00  1.26           C  
ATOM   1798  O   ASN A 117      -9.624 -16.931  18.366  1.00  1.26           O  
ATOM   1799  CB  ASN A 117     -10.394 -17.352  15.305  1.00  1.26           C  
ATOM   1800  CG  ASN A 117     -11.554 -17.955  16.043  1.00  1.26           C  
ATOM   1801  OD1 ASN A 117     -12.537 -17.262  16.332  1.00  1.26           O  
ATOM   1802  ND2 ASN A 117     -11.464 -19.228  16.350  1.00  1.26           N  
ATOM   1803  H   ASN A 117      -8.580 -15.900  14.296  1.00  1.26           H  
ATOM   1804  HA  ASN A 117     -10.483 -15.531  16.410  1.00  1.26           H  
ATOM   1805 1HB  ASN A 117     -10.740 -16.977  14.340  1.00  1.26           H  
ATOM   1806 2HB  ASN A 117      -9.662 -18.134  15.106  1.00  1.26           H  
ATOM   1807 1HD2 ASN A 117     -12.210 -19.678  16.840  1.00  1.26           H  
ATOM   1808 2HD2 ASN A 117     -10.646 -19.748  16.093  1.00  1.26           H  
ATOM   1809  N   ASN A 118      -7.710 -17.102  17.193  1.00  1.17           N  
ATOM   1810  CA  ASN A 118      -6.979 -17.627  18.331  1.00  1.17           C  
ATOM   1811  C   ASN A 118      -6.688 -16.468  19.267  1.00  1.17           C  
ATOM   1812  O   ASN A 118      -6.846 -16.573  20.482  1.00  1.17           O  
ATOM   1813  CB  ASN A 118      -5.697 -18.306  17.886  1.00  1.17           C  
ATOM   1814  CG  ASN A 118      -5.946 -19.608  17.179  1.00  1.17           C  
ATOM   1815  OD1 ASN A 118      -6.968 -20.277  17.392  1.00  1.17           O  
ATOM   1816  ND2 ASN A 118      -5.029 -19.983  16.328  1.00  1.17           N  
ATOM   1817  H   ASN A 118      -7.208 -16.932  16.326  1.00  1.17           H  
ATOM   1818  HA  ASN A 118      -7.605 -18.346  18.863  1.00  1.17           H  
ATOM   1819 1HB  ASN A 118      -5.147 -17.644  17.225  1.00  1.17           H  
ATOM   1820 2HB  ASN A 118      -5.067 -18.492  18.754  1.00  1.17           H  
ATOM   1821 1HD2 ASN A 118      -5.138 -20.837  15.820  1.00  1.17           H  
ATOM   1822 2HD2 ASN A 118      -4.222 -19.414  16.184  1.00  1.17           H  
ATOM   1823  N   TRP A 119      -6.360 -15.314  18.684  1.00  1.06           N  
ATOM   1824  CA  TRP A 119      -6.057 -14.124  19.478  1.00  1.06           C  
ATOM   1825  C   TRP A 119      -7.279 -13.716  20.300  1.00  1.06           C  
ATOM   1826  O   TRP A 119      -7.164 -13.307  21.459  1.00  1.06           O  
ATOM   1827  CB  TRP A 119      -5.659 -12.948  18.587  1.00  1.06           C  
ATOM   1828  CG  TRP A 119      -4.364 -13.118  17.864  1.00  1.06           C  
ATOM   1829  CD1 TRP A 119      -3.347 -13.969  18.166  1.00  1.06           C  
ATOM   1830  CD2 TRP A 119      -3.942 -12.386  16.697  1.00  1.06           C  
ATOM   1831  NE1 TRP A 119      -2.319 -13.808  17.271  1.00  1.06           N  
ATOM   1832  CE2 TRP A 119      -2.671 -12.839  16.367  1.00  1.06           C  
ATOM   1833  CE3 TRP A 119      -4.533 -11.396  15.922  1.00  1.06           C  
ATOM   1834  CZ2 TRP A 119      -1.973 -12.327  15.291  1.00  1.06           C  
ATOM   1835  CZ3 TRP A 119      -3.840 -10.887  14.840  1.00  1.06           C  
ATOM   1836  CH2 TRP A 119      -2.592 -11.341  14.533  1.00  1.06           C  
ATOM   1837  H   TRP A 119      -6.270 -15.291  17.665  1.00  1.06           H  
ATOM   1838  HA  TRP A 119      -5.237 -14.354  20.156  1.00  1.06           H  
ATOM   1839 1HB  TRP A 119      -6.437 -12.766  17.854  1.00  1.06           H  
ATOM   1840 2HB  TRP A 119      -5.589 -12.048  19.199  1.00  1.06           H  
ATOM   1841  HD1 TRP A 119      -3.346 -14.671  18.998  1.00  1.06           H  
ATOM   1842  HE1 TRP A 119      -1.450 -14.318  17.276  1.00  1.06           H  
ATOM   1843  HE3 TRP A 119      -5.530 -11.033  16.166  1.00  1.06           H  
ATOM   1844  HZ2 TRP A 119      -0.975 -12.675  15.030  1.00  1.06           H  
ATOM   1845  HZ3 TRP A 119      -4.315 -10.112  14.239  1.00  1.06           H  
ATOM   1846  HH2 TRP A 119      -2.070 -10.919  13.674  1.00  1.06           H  
ATOM   1847  N   LEU A 120      -8.455 -13.860  19.694  1.00  0.97           N  
ATOM   1848  CA  LEU A 120      -9.720 -13.490  20.304  1.00  0.97           C  
ATOM   1849  C   LEU A 120     -10.323 -14.596  21.184  1.00  0.97           C  
ATOM   1850  O   LEU A 120     -11.402 -14.410  21.756  1.00  0.97           O  
ATOM   1851  CB  LEU A 120     -10.748 -13.145  19.216  1.00  0.97           C  
ATOM   1852  CG  LEU A 120     -10.442 -11.938  18.305  1.00  0.97           C  
ATOM   1853  CD1 LEU A 120     -11.536 -11.837  17.256  1.00  0.97           C  
ATOM   1854  CD2 LEU A 120     -10.356 -10.680  19.103  1.00  0.97           C  
ATOM   1855  H   LEU A 120      -8.459 -14.192  18.728  1.00  0.97           H  
ATOM   1856  HA  LEU A 120      -9.547 -12.615  20.923  1.00  0.97           H  
ATOM   1857 1HB  LEU A 120     -10.852 -14.019  18.569  1.00  0.97           H  
ATOM   1858 2HB  LEU A 120     -11.708 -12.960  19.697  1.00  0.97           H  
ATOM   1859  HG  LEU A 120      -9.498 -12.097  17.801  1.00  0.97           H  
ATOM   1860 1HD1 LEU A 120     -11.329 -11.000  16.591  1.00  0.97           H  
ATOM   1861 2HD1 LEU A 120     -11.572 -12.762  16.682  1.00  0.97           H  
ATOM   1862 3HD1 LEU A 120     -12.495 -11.677  17.752  1.00  0.97           H  
ATOM   1863 1HD2 LEU A 120     -10.147  -9.859  18.435  1.00  0.97           H  
ATOM   1864 2HD2 LEU A 120     -11.302 -10.508  19.600  1.00  0.97           H  
ATOM   1865 3HD2 LEU A 120      -9.557 -10.765  19.841  1.00  0.97           H  
ATOM   1866  N   LEU A 121      -9.651 -15.746  21.295  1.00  0.89           N  
ATOM   1867  CA  LEU A 121     -10.180 -16.866  22.065  1.00  0.89           C  
ATOM   1868  C   LEU A 121     -10.420 -16.490  23.515  1.00  0.89           C  
ATOM   1869  O   LEU A 121     -11.417 -16.896  24.112  1.00  0.89           O  
ATOM   1870  CB  LEU A 121      -9.236 -18.063  21.984  1.00  0.89           C  
ATOM   1871  CG  LEU A 121      -9.706 -19.317  22.717  1.00  0.89           C  
ATOM   1872  CD1 LEU A 121     -11.041 -19.760  22.131  1.00  0.89           C  
ATOM   1873  CD2 LEU A 121      -8.655 -20.409  22.562  1.00  0.89           C  
ATOM   1874  H   LEU A 121      -8.746 -15.868  20.842  1.00  0.89           H  
ATOM   1875  HA  LEU A 121     -11.131 -17.159  21.623  1.00  0.89           H  
ATOM   1876 1HB  LEU A 121      -9.099 -18.318  20.933  1.00  0.89           H  
ATOM   1877 2HB  LEU A 121      -8.267 -17.772  22.391  1.00  0.89           H  
ATOM   1878  HG  LEU A 121      -9.851 -19.094  23.775  1.00  0.89           H  
ATOM   1879 1HD1 LEU A 121     -11.390 -20.654  22.648  1.00  0.89           H  
ATOM   1880 2HD1 LEU A 121     -11.773 -18.962  22.251  1.00  0.89           H  
ATOM   1881 3HD1 LEU A 121     -10.915 -19.979  21.070  1.00  0.89           H  
ATOM   1882 1HD2 LEU A 121      -8.985 -21.310  23.081  1.00  0.89           H  
ATOM   1883 2HD2 LEU A 121      -8.515 -20.629  21.502  1.00  0.89           H  
ATOM   1884 3HD2 LEU A 121      -7.712 -20.067  22.989  1.00  0.89           H  
ATOM   1885  N   HIS A 122      -9.510 -15.711  24.091  1.00  0.83           N  
ATOM   1886  CA  HIS A 122      -9.627 -15.279  25.478  1.00  0.83           C  
ATOM   1887  C   HIS A 122     -10.947 -14.527  25.662  1.00  0.83           C  
ATOM   1888  O   HIS A 122     -11.671 -14.734  26.630  1.00  0.83           O  
ATOM   1889  CB  HIS A 122      -8.452 -14.385  25.858  1.00  0.83           C  
ATOM   1890  CG  HIS A 122      -8.390 -14.004  27.295  1.00  0.83           C  
ATOM   1891  ND1 HIS A 122      -7.919 -14.857  28.276  1.00  0.83           N  
ATOM   1892  CD2 HIS A 122      -8.755 -12.883  27.919  1.00  0.83           C  
ATOM   1893  CE1 HIS A 122      -7.990 -14.252  29.446  1.00  0.83           C  
ATOM   1894  NE2 HIS A 122      -8.497 -13.054  29.259  1.00  0.83           N  
ATOM   1895  H   HIS A 122      -8.714 -15.410  23.541  1.00  0.83           H  
ATOM   1896  HA  HIS A 122      -9.635 -16.146  26.139  1.00  0.83           H  
ATOM   1897 1HB  HIS A 122      -7.539 -14.911  25.614  1.00  0.83           H  
ATOM   1898 2HB  HIS A 122      -8.477 -13.470  25.262  1.00  0.83           H  
ATOM   1899  HD2 HIS A 122      -9.183 -12.016  27.447  1.00  0.83           H  
ATOM   1900  HE1 HIS A 122      -7.689 -14.675  30.404  1.00  0.83           H  
ATOM   1901  HE2 HIS A 122      -8.680 -12.366  29.981  1.00  0.83           H  
ATOM   1902  N   ILE A 123     -11.249 -13.639  24.729  1.00  0.78           N  
ATOM   1903  CA  ILE A 123     -12.441 -12.812  24.793  1.00  0.78           C  
ATOM   1904  C   ILE A 123     -13.662 -13.698  24.708  1.00  0.78           C  
ATOM   1905  O   ILE A 123     -14.662 -13.475  25.388  1.00  0.78           O  
ATOM   1906  CB  ILE A 123     -12.478 -11.859  23.647  1.00  0.78           C  
ATOM   1907  CG1 ILE A 123     -11.392 -10.963  23.760  1.00  0.78           C  
ATOM   1908  CG2 ILE A 123     -13.773 -11.094  23.740  1.00  0.78           C  
ATOM   1909  CD1 ILE A 123     -11.175 -10.292  22.541  1.00  0.78           C  
ATOM   1910  H   ILE A 123     -10.631 -13.542  23.934  1.00  0.78           H  
ATOM   1911  HA  ILE A 123     -12.454 -12.266  25.733  1.00  0.78           H  
ATOM   1912  HB  ILE A 123     -12.412 -12.381  22.698  1.00  0.78           H  
ATOM   1913 1HG1 ILE A 123     -11.609 -10.248  24.538  1.00  0.78           H  
ATOM   1914 2HG1 ILE A 123     -10.489 -11.509  24.026  1.00  0.78           H  
ATOM   1915 1HG2 ILE A 123     -13.829 -10.381  22.936  1.00  0.78           H  
ATOM   1916 2HG2 ILE A 123     -14.603 -11.790  23.672  1.00  0.78           H  
ATOM   1917 3HG2 ILE A 123     -13.821 -10.572  24.696  1.00  0.78           H  
ATOM   1918 1HD1 ILE A 123     -10.357  -9.645  22.644  1.00  0.78           H  
ATOM   1919 2HD1 ILE A 123     -10.961 -11.033  21.804  1.00  0.78           H  
ATOM   1920 3HD1 ILE A 123     -12.030  -9.764  22.263  1.00  0.78           H  
ATOM   1921  N   ARG A 124     -13.605 -14.683  23.805  1.00  0.75           N  
ATOM   1922  CA  ARG A 124     -14.709 -15.617  23.645  1.00  0.75           C  
ATOM   1923  C   ARG A 124     -14.921 -16.359  24.973  1.00  0.75           C  
ATOM   1924  O   ARG A 124     -16.058 -16.592  25.388  1.00  0.75           O  
ATOM   1925  CB  ARG A 124     -14.438 -16.621  22.531  1.00  0.75           C  
ATOM   1926  CG  ARG A 124     -15.615 -17.550  22.227  1.00  0.75           C  
ATOM   1927  CD  ARG A 124     -16.750 -16.789  21.601  1.00  0.75           C  
ATOM   1928  NE  ARG A 124     -17.917 -17.622  21.330  1.00  0.75           N  
ATOM   1929  CZ  ARG A 124     -19.071 -17.143  20.819  1.00  0.75           C  
ATOM   1930  NH1 ARG A 124     -19.157 -15.868  20.530  1.00  0.75           N  
ATOM   1931  NH2 ARG A 124     -20.100 -17.947  20.605  1.00  0.75           N  
ATOM   1932  H   ARG A 124     -12.768 -14.786  23.229  1.00  0.75           H  
ATOM   1933  HA  ARG A 124     -15.611 -15.059  23.397  1.00  0.75           H  
ATOM   1934 1HB  ARG A 124     -14.168 -16.091  21.618  1.00  0.75           H  
ATOM   1935 2HB  ARG A 124     -13.592 -17.246  22.808  1.00  0.75           H  
ATOM   1936 1HG  ARG A 124     -15.297 -18.330  21.537  1.00  0.75           H  
ATOM   1937 2HG  ARG A 124     -15.971 -18.001  23.155  1.00  0.75           H  
ATOM   1938 1HD  ARG A 124     -17.059 -15.973  22.257  1.00  0.75           H  
ATOM   1939 2HD  ARG A 124     -16.410 -16.375  20.651  1.00  0.75           H  
ATOM   1940  HE  ARG A 124     -17.861 -18.605  21.542  1.00  0.75           H  
ATOM   1941 1HH1 ARG A 124     -18.345 -15.254  20.659  1.00  0.75           H  
ATOM   1942 2HH1 ARG A 124     -20.004 -15.462  20.121  1.00  0.75           H  
ATOM   1943 1HH2 ARG A 124     -20.032 -18.928  20.828  1.00  0.75           H  
ATOM   1944 2HH2 ARG A 124     -20.955 -17.571  20.218  1.00  0.75           H  
ATOM   1945  N   ASP A 125     -13.819 -16.707  25.657  1.00  0.73           N  
ATOM   1946  CA  ASP A 125     -13.892 -17.377  26.953  1.00  0.73           C  
ATOM   1947  C   ASP A 125     -14.569 -16.454  27.979  1.00  0.73           C  
ATOM   1948  O   ASP A 125     -15.411 -16.911  28.756  1.00  0.73           O  
ATOM   1949  CB  ASP A 125     -12.471 -17.777  27.413  1.00  0.73           C  
ATOM   1950  CG  ASP A 125     -12.401 -18.694  28.648  1.00  0.73           C  
ATOM   1951  OD1 ASP A 125     -12.885 -19.801  28.579  1.00  0.73           O  
ATOM   1952  OD2 ASP A 125     -11.838 -18.284  29.665  1.00  0.73           O  
ATOM   1953  H   ASP A 125     -12.903 -16.524  25.248  1.00  0.73           H  
ATOM   1954  HA  ASP A 125     -14.493 -18.279  26.847  1.00  0.73           H  
ATOM   1955 1HB  ASP A 125     -11.948 -18.256  26.581  1.00  0.73           H  
ATOM   1956 2HB  ASP A 125     -11.916 -16.883  27.656  1.00  0.73           H  
ATOM   1957  N   ILE A 126     -14.280 -15.142  27.915  1.00  0.71           N  
ATOM   1958  CA  ILE A 126     -14.913 -14.153  28.794  1.00  0.71           C  
ATOM   1959  C   ILE A 126     -16.404 -14.088  28.483  1.00  0.71           C  
ATOM   1960  O   ILE A 126     -17.255 -14.133  29.373  1.00  0.71           O  
ATOM   1961  CB  ILE A 126     -14.264 -12.751  28.636  1.00  0.71           C  
ATOM   1962  CG1 ILE A 126     -12.845 -12.809  29.162  1.00  0.71           C  
ATOM   1963  CG2 ILE A 126     -15.036 -11.656  29.358  1.00  0.71           C  
ATOM   1964  CD1 ILE A 126     -12.005 -11.605  28.866  1.00  0.71           C  
ATOM   1965  H   ILE A 126     -13.557 -14.841  27.260  1.00  0.71           H  
ATOM   1966  HA  ILE A 126     -14.786 -14.474  29.829  1.00  0.71           H  
ATOM   1967  HB  ILE A 126     -14.224 -12.505  27.586  1.00  0.71           H  
ATOM   1968 1HG1 ILE A 126     -12.904 -12.933  30.226  1.00  0.71           H  
ATOM   1969 2HG1 ILE A 126     -12.350 -13.680  28.749  1.00  0.71           H  
ATOM   1970 1HG2 ILE A 126     -14.536 -10.699  29.193  1.00  0.71           H  
ATOM   1971 2HG2 ILE A 126     -16.052 -11.605  28.980  1.00  0.71           H  
ATOM   1972 3HG2 ILE A 126     -15.043 -11.864  30.414  1.00  0.71           H  
ATOM   1973 1HD1 ILE A 126     -11.028 -11.737  29.308  1.00  0.71           H  
ATOM   1974 2HD1 ILE A 126     -11.906 -11.471  27.799  1.00  0.71           H  
ATOM   1975 3HD1 ILE A 126     -12.481 -10.740  29.308  1.00  0.71           H  
ATOM   1976  N   TRP A 127     -16.732 -14.045  27.201  1.00  0.71           N  
ATOM   1977  CA  TRP A 127     -18.120 -14.002  26.788  1.00  0.71           C  
ATOM   1978  C   TRP A 127     -18.875 -15.215  27.328  1.00  0.71           C  
ATOM   1979  O   TRP A 127     -19.965 -15.079  27.887  1.00  0.71           O  
ATOM   1980  CB  TRP A 127     -18.212 -13.965  25.256  1.00  0.71           C  
ATOM   1981  CG  TRP A 127     -19.594 -14.005  24.720  1.00  0.71           C  
ATOM   1982  CD1 TRP A 127     -20.433 -12.959  24.493  1.00  0.71           C  
ATOM   1983  CD2 TRP A 127     -20.320 -15.193  24.334  1.00  0.71           C  
ATOM   1984  NE1 TRP A 127     -21.627 -13.411  23.998  1.00  0.71           N  
ATOM   1985  CE2 TRP A 127     -21.574 -14.779  23.897  1.00  0.71           C  
ATOM   1986  CE3 TRP A 127     -20.006 -16.562  24.330  1.00  0.71           C  
ATOM   1987  CZ2 TRP A 127     -22.528 -15.681  23.460  1.00  0.71           C  
ATOM   1988  CZ3 TRP A 127     -20.960 -17.466  23.903  1.00  0.71           C  
ATOM   1989  CH2 TRP A 127     -22.190 -17.039  23.477  1.00  0.71           C  
ATOM   1990  H   TRP A 127     -15.997 -14.012  26.500  1.00  0.71           H  
ATOM   1991  HA  TRP A 127     -18.567 -13.099  27.189  1.00  0.71           H  
ATOM   1992 1HB  TRP A 127     -17.717 -13.068  24.887  1.00  0.71           H  
ATOM   1993 2HB  TRP A 127     -17.679 -14.809  24.846  1.00  0.71           H  
ATOM   1994  HD1 TRP A 127     -20.195 -11.916  24.680  1.00  0.71           H  
ATOM   1995  HE1 TRP A 127     -22.418 -12.838  23.750  1.00  0.71           H  
ATOM   1996  HE3 TRP A 127     -19.028 -16.906  24.661  1.00  0.71           H  
ATOM   1997  HZ2 TRP A 127     -23.512 -15.361  23.116  1.00  0.71           H  
ATOM   1998  HZ3 TRP A 127     -20.705 -18.526  23.910  1.00  0.71           H  
ATOM   1999  HH2 TRP A 127     -22.921 -17.776  23.144  1.00  0.71           H  
ATOM   2000  N   LEU A 128     -18.289 -16.404  27.191  1.00  0.72           N  
ATOM   2001  CA  LEU A 128     -18.945 -17.616  27.652  1.00  0.72           C  
ATOM   2002  C   LEU A 128     -19.109 -17.638  29.175  1.00  0.72           C  
ATOM   2003  O   LEU A 128     -20.207 -17.889  29.689  1.00  0.72           O  
ATOM   2004  CB  LEU A 128     -18.159 -18.849  27.197  1.00  0.72           C  
ATOM   2005  CG  LEU A 128     -18.750 -20.176  27.624  1.00  0.72           C  
ATOM   2006  CD1 LEU A 128     -20.151 -20.299  27.024  1.00  0.72           C  
ATOM   2007  CD2 LEU A 128     -17.844 -21.302  27.153  1.00  0.72           C  
ATOM   2008  H   LEU A 128     -17.385 -16.466  26.724  1.00  0.72           H  
ATOM   2009  HA  LEU A 128     -19.932 -17.658  27.199  1.00  0.72           H  
ATOM   2010 1HB  LEU A 128     -18.088 -18.836  26.110  1.00  0.72           H  
ATOM   2011 2HB  LEU A 128     -17.146 -18.781  27.605  1.00  0.72           H  
ATOM   2012  HG  LEU A 128     -18.836 -20.209  28.710  1.00  0.72           H  
ATOM   2013 1HD1 LEU A 128     -20.596 -21.246  27.327  1.00  0.72           H  
ATOM   2014 2HD1 LEU A 128     -20.775 -19.475  27.381  1.00  0.72           H  
ATOM   2015 3HD1 LEU A 128     -20.087 -20.260  25.938  1.00  0.72           H  
ATOM   2016 1HD2 LEU A 128     -18.265 -22.261  27.456  1.00  0.72           H  
ATOM   2017 2HD2 LEU A 128     -17.759 -21.269  26.066  1.00  0.72           H  
ATOM   2018 3HD2 LEU A 128     -16.855 -21.178  27.600  1.00  0.72           H  
ATOM   2019  N   LYS A 129     -18.037 -17.337  29.909  1.00  0.74           N  
ATOM   2020  CA  LYS A 129     -18.063 -17.361  31.371  1.00  0.74           C  
ATOM   2021  C   LYS A 129     -19.044 -16.379  31.988  1.00  0.74           C  
ATOM   2022  O   LYS A 129     -19.617 -16.658  33.042  1.00  0.74           O  
ATOM   2023  CB  LYS A 129     -16.654 -17.171  31.907  1.00  0.74           C  
ATOM   2024  CG  LYS A 129     -15.824 -18.428  31.687  1.00  0.74           C  
ATOM   2025  CD  LYS A 129     -14.390 -18.294  32.082  1.00  0.74           C  
ATOM   2026  CE  LYS A 129     -13.696 -19.654  31.939  1.00  0.74           C  
ATOM   2027  NZ  LYS A 129     -12.235 -19.558  32.076  1.00  0.74           N  
ATOM   2028  H   LYS A 129     -17.157 -17.111  29.442  1.00  0.74           H  
ATOM   2029  HA  LYS A 129     -18.384 -18.357  31.672  1.00  0.74           H  
ATOM   2030 1HB  LYS A 129     -16.171 -16.337  31.385  1.00  0.74           H  
ATOM   2031 2HB  LYS A 129     -16.684 -16.935  32.969  1.00  0.74           H  
ATOM   2032 1HG  LYS A 129     -16.264 -19.251  32.245  1.00  0.74           H  
ATOM   2033 2HG  LYS A 129     -15.854 -18.683  30.624  1.00  0.74           H  
ATOM   2034 1HD  LYS A 129     -13.895 -17.577  31.417  1.00  0.74           H  
ATOM   2035 2HD  LYS A 129     -14.308 -17.942  33.107  1.00  0.74           H  
ATOM   2036 1HE  LYS A 129     -14.077 -20.315  32.713  1.00  0.74           H  
ATOM   2037 2HE  LYS A 129     -13.931 -20.079  30.963  1.00  0.74           H  
ATOM   2038 1HZ  LYS A 129     -11.826 -20.468  31.970  1.00  0.74           H  
ATOM   2039 2HZ  LYS A 129     -11.915 -18.955  31.308  1.00  0.74           H  
ATOM   2040 3HZ  LYS A 129     -11.979 -19.168  32.961  1.00  0.74           H  
ATOM   2041  N   HIS A 130     -19.272 -15.254  31.324  1.00  0.77           N  
ATOM   2042  CA  HIS A 130     -20.213 -14.259  31.804  1.00  0.77           C  
ATOM   2043  C   HIS A 130     -21.513 -14.302  30.992  1.00  0.77           C  
ATOM   2044  O   HIS A 130     -22.321 -13.365  31.062  1.00  0.77           O  
ATOM   2045  CB  HIS A 130     -19.581 -12.870  31.718  1.00  0.77           C  
ATOM   2046  CG  HIS A 130     -18.358 -12.684  32.616  1.00  0.77           C  
ATOM   2047  ND1 HIS A 130     -18.436 -12.428  33.974  1.00  0.77           N  
ATOM   2048  CD2 HIS A 130     -17.048 -12.758  32.325  1.00  0.77           C  
ATOM   2049  CE1 HIS A 130     -17.199 -12.324  34.464  1.00  0.77           C  
ATOM   2050  NE2 HIS A 130     -16.342 -12.520  33.474  1.00  0.77           N  
ATOM   2051  H   HIS A 130     -18.743 -15.055  30.470  1.00  0.77           H  
ATOM   2052  HA  HIS A 130     -20.462 -14.457  32.844  1.00  0.77           H  
ATOM   2053 1HB  HIS A 130     -19.270 -12.688  30.683  1.00  0.77           H  
ATOM   2054 2HB  HIS A 130     -20.321 -12.113  31.975  1.00  0.77           H  
ATOM   2055  HD2 HIS A 130     -16.637 -12.962  31.369  1.00  0.77           H  
ATOM   2056  HE1 HIS A 130     -16.932 -12.117  35.500  1.00  0.77           H  
ATOM   2057  HE2 HIS A 130     -15.299 -12.509  33.512  1.00  0.77           H  
ATOM   2058  N   SER A 131     -21.755 -15.407  30.259  1.00  0.82           N  
ATOM   2059  CA  SER A 131     -22.957 -15.543  29.436  1.00  0.82           C  
ATOM   2060  C   SER A 131     -24.248 -15.525  30.249  1.00  0.82           C  
ATOM   2061  O   SER A 131     -25.299 -15.118  29.746  1.00  0.82           O  
ATOM   2062  CB  SER A 131     -22.892 -16.812  28.592  1.00  0.82           C  
ATOM   2063  OG  SER A 131     -22.895 -17.965  29.390  1.00  0.82           O  
ATOM   2064  H   SER A 131     -21.081 -16.173  30.233  1.00  0.82           H  
ATOM   2065  HA  SER A 131     -22.974 -14.711  28.744  1.00  0.82           H  
ATOM   2066 1HB  SER A 131     -23.749 -16.833  27.923  1.00  0.82           H  
ATOM   2067 2HB  SER A 131     -22.001 -16.791  27.974  1.00  0.82           H  
ATOM   2068  HG  SER A 131     -21.977 -18.040  29.739  1.00  0.82           H  
ATOM   2069  N   SER A 132     -24.165 -15.860  31.546  1.00  0.87           N  
ATOM   2070  CA  SER A 132     -25.332 -15.848  32.432  1.00  0.87           C  
ATOM   2071  C   SER A 132     -25.840 -14.422  32.661  1.00  0.87           C  
ATOM   2072  O   SER A 132     -26.954 -14.218  33.155  1.00  0.87           O  
ATOM   2073  CB  SER A 132     -25.007 -16.503  33.762  1.00  0.87           C  
ATOM   2074  OG  SER A 132     -24.107 -15.733  34.510  1.00  0.87           O  
ATOM   2075  H   SER A 132     -23.272 -16.170  31.903  1.00  0.87           H  
ATOM   2076  HA  SER A 132     -26.129 -16.420  31.955  1.00  0.87           H  
ATOM   2077 1HB  SER A 132     -25.924 -16.648  34.329  1.00  0.87           H  
ATOM   2078 2HB  SER A 132     -24.577 -17.487  33.578  1.00  0.87           H  
ATOM   2079  HG  SER A 132     -24.586 -14.938  34.759  1.00  0.87           H  
ATOM   2080  N   LEU A 133     -24.998 -13.443  32.335  1.00  0.93           N  
ATOM   2081  CA  LEU A 133     -25.338 -12.043  32.423  1.00  0.93           C  
ATOM   2082  C   LEU A 133     -25.562 -11.493  31.024  1.00  0.93           C  
ATOM   2083  O   LEU A 133     -26.589 -10.887  30.724  1.00  0.93           O  
ATOM   2084  CB  LEU A 133     -24.180 -11.258  33.056  1.00  0.93           C  
ATOM   2085  CG  LEU A 133     -23.819 -11.600  34.463  1.00  0.93           C  
ATOM   2086  CD1 LEU A 133     -22.594 -10.782  34.864  1.00  0.93           C  
ATOM   2087  CD2 LEU A 133     -25.004 -11.290  35.348  1.00  0.93           C  
ATOM   2088  H   LEU A 133     -24.083 -13.678  31.959  1.00  0.93           H  
ATOM   2089  HA  LEU A 133     -26.249 -11.926  33.007  1.00  0.93           H  
ATOM   2090 1HB  LEU A 133     -23.290 -11.409  32.447  1.00  0.93           H  
ATOM   2091 2HB  LEU A 133     -24.416 -10.205  33.039  1.00  0.93           H  
ATOM   2092  HG  LEU A 133     -23.566 -12.657  34.539  1.00  0.93           H  
ATOM   2093 1HD1 LEU A 133     -22.316 -11.017  35.891  1.00  0.93           H  
ATOM   2094 2HD1 LEU A 133     -21.760 -11.024  34.200  1.00  0.93           H  
ATOM   2095 3HD1 LEU A 133     -22.823  -9.720  34.784  1.00  0.93           H  
ATOM   2096 1HD2 LEU A 133     -24.760 -11.523  36.385  1.00  0.93           H  
ATOM   2097 2HD2 LEU A 133     -25.244 -10.233  35.263  1.00  0.93           H  
ATOM   2098 3HD2 LEU A 133     -25.863 -11.884  35.032  1.00  0.93           H  
ATOM   2099  N   LEU A 134     -24.613 -11.770  30.139  1.00  1.00           N  
ATOM   2100  CA  LEU A 134     -24.636 -11.196  28.806  1.00  1.00           C  
ATOM   2101  C   LEU A 134     -25.861 -11.637  28.009  1.00  1.00           C  
ATOM   2102  O   LEU A 134     -26.470 -10.834  27.313  1.00  1.00           O  
ATOM   2103  CB  LEU A 134     -23.351 -11.594  28.072  1.00  1.00           C  
ATOM   2104  CG  LEU A 134     -22.026 -10.990  28.631  1.00  1.00           C  
ATOM   2105  CD1 LEU A 134     -20.844 -11.649  27.954  1.00  1.00           C  
ATOM   2106  CD2 LEU A 134     -21.996  -9.513  28.383  1.00  1.00           C  
ATOM   2107  H   LEU A 134     -23.820 -12.340  30.419  1.00  1.00           H  
ATOM   2108  HA  LEU A 134     -24.660 -10.115  28.899  1.00  1.00           H  
ATOM   2109 1HB  LEU A 134     -23.261 -12.658  28.094  1.00  1.00           H  
ATOM   2110 2HB  LEU A 134     -23.440 -11.286  27.031  1.00  1.00           H  
ATOM   2111  HG  LEU A 134     -21.962 -11.186  29.702  1.00  1.00           H  
ATOM   2112 1HD1 LEU A 134     -19.918 -11.239  28.350  1.00  1.00           H  
ATOM   2113 2HD1 LEU A 134     -20.878 -12.721  28.145  1.00  1.00           H  
ATOM   2114 3HD1 LEU A 134     -20.894 -11.465  26.893  1.00  1.00           H  
ATOM   2115 1HD2 LEU A 134     -21.070  -9.093  28.777  1.00  1.00           H  
ATOM   2116 2HD2 LEU A 134     -22.052  -9.316  27.312  1.00  1.00           H  
ATOM   2117 3HD2 LEU A 134     -22.834  -9.059  28.877  1.00  1.00           H  
ATOM   2118  N   GLY A 135     -26.298 -12.883  28.159  1.00  1.08           N  
ATOM   2119  CA  GLY A 135     -27.452 -13.355  27.402  1.00  1.08           C  
ATOM   2120  C   GLY A 135     -28.755 -12.590  27.695  1.00  1.08           C  
ATOM   2121  O   GLY A 135     -29.689 -12.619  26.887  1.00  1.08           O  
ATOM   2122  H   GLY A 135     -25.817 -13.545  28.767  1.00  1.08           H  
ATOM   2123 1HA  GLY A 135     -27.226 -13.288  26.338  1.00  1.08           H  
ATOM   2124 2HA  GLY A 135     -27.600 -14.412  27.622  1.00  1.08           H  
ATOM   2125  N   LYS A 136     -28.825 -11.899  28.841  1.00  1.14           N  
ATOM   2126  CA  LYS A 136     -30.014 -11.157  29.241  1.00  1.14           C  
ATOM   2127  C   LYS A 136     -30.000  -9.733  28.694  1.00  1.14           C  
ATOM   2128  O   LYS A 136     -30.988  -9.001  28.795  1.00  1.14           O  
ATOM   2129  CB  LYS A 136     -30.066 -11.110  30.762  1.00  1.14           C  
ATOM   2130  CG  LYS A 136     -30.228 -12.462  31.415  1.00  1.14           C  
ATOM   2131  CD  LYS A 136     -30.165 -12.364  32.925  1.00  1.14           C  
ATOM   2132  CE  LYS A 136     -30.348 -13.731  33.559  1.00  1.14           C  
ATOM   2133  NZ  LYS A 136     -30.187 -13.686  35.028  1.00  1.14           N  
ATOM   2134  H   LYS A 136     -28.015 -11.854  29.458  1.00  1.14           H  
ATOM   2135  HA  LYS A 136     -30.895 -11.667  28.853  1.00  1.14           H  
ATOM   2136 1HB  LYS A 136     -29.139 -10.684  31.120  1.00  1.14           H  
ATOM   2137 2HB  LYS A 136     -30.877 -10.461  31.088  1.00  1.14           H  
ATOM   2138 1HG  LYS A 136     -31.176 -12.907  31.117  1.00  1.14           H  
ATOM   2139 2HG  LYS A 136     -29.415 -13.114  31.082  1.00  1.14           H  
ATOM   2140 1HD  LYS A 136     -29.184 -11.977  33.216  1.00  1.14           H  
ATOM   2141 2HD  LYS A 136     -30.932 -11.683  33.290  1.00  1.14           H  
ATOM   2142 1HE  LYS A 136     -31.343 -14.102  33.324  1.00  1.14           H  
ATOM   2143 2HE  LYS A 136     -29.608 -14.416  33.144  1.00  1.14           H  
ATOM   2144 1HZ  LYS A 136     -30.311 -14.612  35.409  1.00  1.14           H  
ATOM   2145 2HZ  LYS A 136     -29.256 -13.353  35.246  1.00  1.14           H  
ATOM   2146 3HZ  LYS A 136     -30.870 -13.062  35.426  1.00  1.14           H  
ATOM   2147  N   MET A 137     -28.855  -9.320  28.176  1.00  1.20           N  
ATOM   2148  CA  MET A 137     -28.657  -7.968  27.699  1.00  1.20           C  
ATOM   2149  C   MET A 137     -29.015  -7.864  26.202  1.00  1.20           C  
ATOM   2150  O   MET A 137     -28.842  -8.846  25.477  1.00  1.20           O  
ATOM   2151  CB  MET A 137     -27.200  -7.611  27.898  1.00  1.20           C  
ATOM   2152  CG  MET A 137     -26.719  -7.622  29.315  1.00  1.20           C  
ATOM   2153  SD  MET A 137     -24.977  -7.217  29.421  1.00  1.20           S  
ATOM   2154  CE  MET A 137     -24.559  -7.778  31.081  1.00  1.20           C  
ATOM   2155  H   MET A 137     -28.078  -9.974  28.086  1.00  1.20           H  
ATOM   2156  HA  MET A 137     -29.270  -7.310  28.303  1.00  1.20           H  
ATOM   2157 1HB  MET A 137     -26.588  -8.312  27.364  1.00  1.20           H  
ATOM   2158 2HB  MET A 137     -27.004  -6.627  27.480  1.00  1.20           H  
ATOM   2159 1HG  MET A 137     -27.287  -6.897  29.899  1.00  1.20           H  
ATOM   2160 2HG  MET A 137     -26.873  -8.607  29.741  1.00  1.20           H  
ATOM   2161 1HE  MET A 137     -23.510  -7.571  31.284  1.00  1.20           H  
ATOM   2162 2HE  MET A 137     -25.180  -7.280  31.814  1.00  1.20           H  
ATOM   2163 3HE  MET A 137     -24.730  -8.834  31.142  1.00  1.20           H  
ATOM   2164  N   PRO A 138     -29.508  -6.708  25.709  1.00  1.23           N  
ATOM   2165  CA  PRO A 138     -29.668  -6.376  24.293  1.00  1.23           C  
ATOM   2166  C   PRO A 138     -28.300  -6.455  23.628  1.00  1.23           C  
ATOM   2167  O   PRO A 138     -27.298  -6.144  24.272  1.00  1.23           O  
ATOM   2168  CB  PRO A 138     -30.213  -4.943  24.330  1.00  1.23           C  
ATOM   2169  CG  PRO A 138     -30.885  -4.825  25.687  1.00  1.23           C  
ATOM   2170  CD  PRO A 138     -30.059  -5.692  26.626  1.00  1.23           C  
ATOM   2171  HA  PRO A 138     -30.379  -7.076  23.828  1.00  1.23           H  
ATOM   2172 1HB  PRO A 138     -29.391  -4.224  24.200  1.00  1.23           H  
ATOM   2173 2HB  PRO A 138     -30.911  -4.786  23.494  1.00  1.23           H  
ATOM   2174 1HG  PRO A 138     -30.909  -3.769  26.006  1.00  1.23           H  
ATOM   2175 2HG  PRO A 138     -31.931  -5.159  25.621  1.00  1.23           H  
ATOM   2176 1HD  PRO A 138     -29.264  -5.127  27.114  1.00  1.23           H  
ATOM   2177 2HD  PRO A 138     -30.759  -6.144  27.347  1.00  1.23           H  
ATOM   2178  N   GLU A 139     -28.239  -6.803  22.345  1.00  1.22           N  
ATOM   2179  CA  GLU A 139     -26.940  -6.959  21.668  1.00  1.22           C  
ATOM   2180  C   GLU A 139     -25.995  -5.761  21.815  1.00  1.22           C  
ATOM   2181  O   GLU A 139     -24.786  -5.929  22.005  1.00  1.22           O  
ATOM   2182  CB  GLU A 139     -27.151  -7.268  20.188  1.00  1.22           C  
ATOM   2183  CG  GLU A 139     -25.870  -7.611  19.426  1.00  1.22           C  
ATOM   2184  CD  GLU A 139     -25.242  -8.936  19.867  1.00  1.22           C  
ATOM   2185  OE1 GLU A 139     -25.935  -9.755  20.449  1.00  1.22           O  
ATOM   2186  OE2 GLU A 139     -24.081  -9.126  19.600  1.00  1.22           O  
ATOM   2187  H   GLU A 139     -29.091  -7.016  21.843  1.00  1.22           H  
ATOM   2188  HA  GLU A 139     -26.442  -7.807  22.106  1.00  1.22           H  
ATOM   2189 1HB  GLU A 139     -27.837  -8.108  20.087  1.00  1.22           H  
ATOM   2190 2HB  GLU A 139     -27.610  -6.407  19.699  1.00  1.22           H  
ATOM   2191 1HG  GLU A 139     -26.094  -7.662  18.362  1.00  1.22           H  
ATOM   2192 2HG  GLU A 139     -25.148  -6.806  19.579  1.00  1.22           H  
ATOM   2193  N   GLU A 140     -26.521  -4.545  21.757  1.00  1.18           N  
ATOM   2194  CA  GLU A 140     -25.645  -3.386  21.890  1.00  1.18           C  
ATOM   2195  C   GLU A 140     -24.962  -3.370  23.261  1.00  1.18           C  
ATOM   2196  O   GLU A 140     -23.802  -2.967  23.391  1.00  1.18           O  
ATOM   2197  CB  GLU A 140     -26.432  -2.092  21.683  1.00  1.18           C  
ATOM   2198  CG  GLU A 140     -26.915  -1.868  20.253  1.00  1.18           C  
ATOM   2199  CD  GLU A 140     -27.742  -0.612  20.096  1.00  1.18           C  
ATOM   2200  OE1 GLU A 140     -28.061  -0.002  21.089  1.00  1.18           O  
ATOM   2201  OE2 GLU A 140     -28.051  -0.265  18.979  1.00  1.18           O  
ATOM   2202  H   GLU A 140     -27.513  -4.429  21.611  1.00  1.18           H  
ATOM   2203  HA  GLU A 140     -24.869  -3.451  21.125  1.00  1.18           H  
ATOM   2204 1HB  GLU A 140     -27.306  -2.094  22.337  1.00  1.18           H  
ATOM   2205 2HB  GLU A 140     -25.813  -1.242  21.969  1.00  1.18           H  
ATOM   2206 1HG  GLU A 140     -26.047  -1.803  19.597  1.00  1.18           H  
ATOM   2207 2HG  GLU A 140     -27.505  -2.731  19.944  1.00  1.18           H  
ATOM   2208  N   GLN A 141     -25.693  -3.815  24.288  1.00  1.12           N  
ATOM   2209  CA  GLN A 141     -25.192  -3.809  25.646  1.00  1.12           C  
ATOM   2210  C   GLN A 141     -24.352  -5.043  25.904  1.00  1.12           C  
ATOM   2211  O   GLN A 141     -23.438  -5.003  26.720  1.00  1.12           O  
ATOM   2212  CB  GLN A 141     -26.330  -3.694  26.645  1.00  1.12           C  
ATOM   2213  CG  GLN A 141     -27.067  -2.367  26.586  1.00  1.12           C  
ATOM   2214  CD  GLN A 141     -28.162  -2.251  27.629  1.00  1.12           C  
ATOM   2215  OE1 GLN A 141     -28.397  -3.168  28.416  1.00  1.12           O  
ATOM   2216  NE2 GLN A 141     -28.842  -1.110  27.646  1.00  1.12           N  
ATOM   2217  H   GLN A 141     -26.609  -4.213  24.114  1.00  1.12           H  
ATOM   2218  HA  GLN A 141     -24.554  -2.935  25.770  1.00  1.12           H  
ATOM   2219 1HB  GLN A 141     -27.054  -4.476  26.428  1.00  1.12           H  
ATOM   2220 2HB  GLN A 141     -25.959  -3.870  27.648  1.00  1.12           H  
ATOM   2221 1HG  GLN A 141     -26.349  -1.561  26.746  1.00  1.12           H  
ATOM   2222 2HG  GLN A 141     -27.523  -2.272  25.599  1.00  1.12           H  
ATOM   2223 1HE2 GLN A 141     -29.575  -0.977  28.316  1.00  1.12           H  
ATOM   2224 2HE2 GLN A 141     -28.624  -0.384  26.993  1.00  1.12           H  
ATOM   2225  N   ARG A 142     -24.621  -6.134  25.171  1.00  1.04           N  
ATOM   2226  CA  ARG A 142     -23.797  -7.331  25.327  1.00  1.04           C  
ATOM   2227  C   ARG A 142     -22.394  -6.960  24.925  1.00  1.04           C  
ATOM   2228  O   ARG A 142     -21.417  -7.329  25.588  1.00  1.04           O  
ATOM   2229  CB  ARG A 142     -24.247  -8.463  24.410  1.00  1.04           C  
ATOM   2230  CG  ARG A 142     -25.539  -9.100  24.798  1.00  1.04           C  
ATOM   2231  CD  ARG A 142     -25.978 -10.164  23.848  1.00  1.04           C  
ATOM   2232  NE  ARG A 142     -27.240 -10.779  24.239  1.00  1.04           N  
ATOM   2233  CZ  ARG A 142     -27.994 -11.559  23.426  1.00  1.04           C  
ATOM   2234  NH1 ARG A 142     -27.632 -11.750  22.163  1.00  1.04           N  
ATOM   2235  NH2 ARG A 142     -29.106 -12.138  23.881  1.00  1.04           N  
ATOM   2236  H   ARG A 142     -25.417  -6.131  24.537  1.00  1.04           H  
ATOM   2237  HA  ARG A 142     -23.814  -7.656  26.364  1.00  1.04           H  
ATOM   2238 1HB  ARG A 142     -24.352  -8.092  23.394  1.00  1.04           H  
ATOM   2239 2HB  ARG A 142     -23.484  -9.240  24.395  1.00  1.04           H  
ATOM   2240 1HG  ARG A 142     -25.382  -9.536  25.749  1.00  1.04           H  
ATOM   2241 2HG  ARG A 142     -26.313  -8.352  24.865  1.00  1.04           H  
ATOM   2242 1HD  ARG A 142     -26.092  -9.776  22.865  1.00  1.04           H  
ATOM   2243 2HD  ARG A 142     -25.222 -10.943  23.831  1.00  1.04           H  
ATOM   2244  HE  ARG A 142     -27.591 -10.586  25.192  1.00  1.04           H  
ATOM   2245 1HH1 ARG A 142     -26.805 -11.267  21.770  1.00  1.04           H  
ATOM   2246 2HH1 ARG A 142     -28.197 -12.327  21.561  1.00  1.04           H  
ATOM   2247 1HH2 ARG A 142     -29.392 -12.033  24.871  1.00  1.04           H  
ATOM   2248 2HH2 ARG A 142     -29.661 -12.711  23.269  1.00  1.04           H  
ATOM   2249  N   LEU A 143     -22.296  -6.182  23.853  1.00  0.96           N  
ATOM   2250  CA  LEU A 143     -21.009  -5.744  23.395  1.00  0.96           C  
ATOM   2251  C   LEU A 143     -20.403  -4.755  24.374  1.00  0.96           C  
ATOM   2252  O   LEU A 143     -19.295  -5.011  24.841  1.00  0.96           O  
ATOM   2253  CB  LEU A 143     -21.149  -5.163  21.984  1.00  0.96           C  
ATOM   2254  CG  LEU A 143     -21.411  -6.212  20.916  1.00  0.96           C  
ATOM   2255  CD1 LEU A 143     -21.801  -5.554  19.609  1.00  0.96           C  
ATOM   2256  CD2 LEU A 143     -20.131  -7.012  20.740  1.00  0.96           C  
ATOM   2257  H   LEU A 143     -23.140  -5.925  23.332  1.00  0.96           H  
ATOM   2258  HA  LEU A 143     -20.350  -6.611  23.340  1.00  0.96           H  
ATOM   2259 1HB  LEU A 143     -21.980  -4.456  21.977  1.00  0.96           H  
ATOM   2260 2HB  LEU A 143     -20.254  -4.649  21.712  1.00  0.96           H  
ATOM   2261  HG  LEU A 143     -22.230  -6.870  21.233  1.00  0.96           H  
ATOM   2262 1HD1 LEU A 143     -21.976  -6.325  18.855  1.00  0.96           H  
ATOM   2263 2HD1 LEU A 143     -22.717  -4.977  19.759  1.00  0.96           H  
ATOM   2264 3HD1 LEU A 143     -21.001  -4.895  19.278  1.00  0.96           H  
ATOM   2265 1HD2 LEU A 143     -20.286  -7.786  19.989  1.00  0.96           H  
ATOM   2266 2HD2 LEU A 143     -19.325  -6.345  20.420  1.00  0.96           H  
ATOM   2267 3HD2 LEU A 143     -19.863  -7.465  21.683  1.00  0.96           H  
ATOM   2268  N   ASP A 144     -21.145  -3.707  24.805  1.00  0.88           N  
ATOM   2269  CA  ASP A 144     -20.534  -2.748  25.743  1.00  0.88           C  
ATOM   2270  C   ASP A 144     -20.035  -3.440  27.008  1.00  0.88           C  
ATOM   2271  O   ASP A 144     -18.915  -3.186  27.471  1.00  0.88           O  
ATOM   2272  CB  ASP A 144     -21.494  -1.620  26.130  1.00  0.88           C  
ATOM   2273  CG  ASP A 144     -21.706  -0.574  25.024  1.00  0.88           C  
ATOM   2274  OD1 ASP A 144     -20.937  -0.560  24.083  1.00  0.88           O  
ATOM   2275  OD2 ASP A 144     -22.616   0.217  25.142  1.00  0.88           O  
ATOM   2276  H   ASP A 144     -22.082  -3.540  24.434  1.00  0.88           H  
ATOM   2277  HA  ASP A 144     -19.708  -2.264  25.251  1.00  0.88           H  
ATOM   2278 1HB  ASP A 144     -22.457  -2.048  26.398  1.00  0.88           H  
ATOM   2279 2HB  ASP A 144     -21.112  -1.115  27.020  1.00  0.88           H  
ATOM   2280  N   ALA A 145     -20.841  -4.356  27.542  1.00  0.82           N  
ATOM   2281  CA  ALA A 145     -20.461  -5.080  28.734  1.00  0.82           C  
ATOM   2282  C   ALA A 145     -19.214  -5.909  28.488  1.00  0.82           C  
ATOM   2283  O   ALA A 145     -18.342  -5.959  29.348  1.00  0.82           O  
ATOM   2284  CB  ALA A 145     -21.593  -5.961  29.187  1.00  0.82           C  
ATOM   2285  H   ALA A 145     -21.747  -4.541  27.124  1.00  0.82           H  
ATOM   2286  HA  ALA A 145     -20.237  -4.354  29.516  1.00  0.82           H  
ATOM   2287 1HB  ALA A 145     -21.314  -6.489  30.096  1.00  0.82           H  
ATOM   2288 2HB  ALA A 145     -22.472  -5.347  29.374  1.00  0.82           H  
ATOM   2289 3HB  ALA A 145     -21.816  -6.672  28.398  1.00  0.82           H  
ATOM   2290  N   LEU A 146     -19.089  -6.524  27.305  1.00  0.78           N  
ATOM   2291  CA  LEU A 146     -17.917  -7.342  27.022  1.00  0.78           C  
ATOM   2292  C   LEU A 146     -16.665  -6.472  26.994  1.00  0.78           C  
ATOM   2293  O   LEU A 146     -15.620  -6.879  27.499  1.00  0.78           O  
ATOM   2294  CB  LEU A 146     -18.111  -8.166  25.738  1.00  0.78           C  
ATOM   2295  CG  LEU A 146     -16.998  -9.200  25.390  1.00  0.78           C  
ATOM   2296  CD1 LEU A 146     -16.806 -10.175  26.551  1.00  0.78           C  
ATOM   2297  CD2 LEU A 146     -17.439  -9.999  24.173  1.00  0.78           C  
ATOM   2298  H   LEU A 146     -19.831  -6.470  26.605  1.00  0.78           H  
ATOM   2299  HA  LEU A 146     -17.798  -8.051  27.826  1.00  0.78           H  
ATOM   2300 1HB  LEU A 146     -19.057  -8.702  25.816  1.00  0.78           H  
ATOM   2301 2HB  LEU A 146     -18.188  -7.468  24.900  1.00  0.78           H  
ATOM   2302  HG  LEU A 146     -16.061  -8.684  25.192  1.00  0.78           H  
ATOM   2303 1HD1 LEU A 146     -16.033 -10.908  26.294  1.00  0.78           H  
ATOM   2304 2HD1 LEU A 146     -16.497  -9.624  27.437  1.00  0.78           H  
ATOM   2305 3HD1 LEU A 146     -17.741 -10.693  26.752  1.00  0.78           H  
ATOM   2306 1HD2 LEU A 146     -16.685 -10.732  23.915  1.00  0.78           H  
ATOM   2307 2HD2 LEU A 146     -18.365 -10.507  24.408  1.00  0.78           H  
ATOM   2308 3HD2 LEU A 146     -17.601  -9.341  23.345  1.00  0.78           H  
ATOM   2309  N   TYR A 147     -16.747  -5.250  26.456  1.00  0.74           N  
ATOM   2310  CA  TYR A 147     -15.531  -4.430  26.443  1.00  0.74           C  
ATOM   2311  C   TYR A 147     -15.122  -4.124  27.881  1.00  0.74           C  
ATOM   2312  O   TYR A 147     -13.938  -4.192  28.227  1.00  0.74           O  
ATOM   2313  CB  TYR A 147     -15.745  -3.088  25.730  1.00  0.74           C  
ATOM   2314  CG  TYR A 147     -16.022  -3.204  24.295  1.00  0.74           C  
ATOM   2315  CD1 TYR A 147     -17.278  -3.230  23.965  1.00  0.74           C  
ATOM   2316  CD2 TYR A 147     -15.077  -3.275  23.342  1.00  0.74           C  
ATOM   2317  CE1 TYR A 147     -17.713  -3.356  22.693  1.00  0.74           C  
ATOM   2318  CE2 TYR A 147     -15.499  -3.399  22.031  1.00  0.74           C  
ATOM   2319  CZ  TYR A 147     -16.815  -3.453  21.715  1.00  0.74           C  
ATOM   2320  OH  TYR A 147     -17.226  -3.595  20.408  1.00  0.74           O  
ATOM   2321  H   TYR A 147     -17.629  -4.931  26.046  1.00  0.74           H  
ATOM   2322  HA  TYR A 147     -14.728  -4.989  25.962  1.00  0.74           H  
ATOM   2323 1HB  TYR A 147     -16.587  -2.567  26.195  1.00  0.74           H  
ATOM   2324 2HB  TYR A 147     -14.863  -2.461  25.858  1.00  0.74           H  
ATOM   2325  HD1 TYR A 147     -17.953  -3.153  24.759  1.00  0.74           H  
ATOM   2326  HD2 TYR A 147     -14.017  -3.246  23.588  1.00  0.74           H  
ATOM   2327  HE1 TYR A 147     -18.763  -3.371  22.485  1.00  0.74           H  
ATOM   2328  HE2 TYR A 147     -14.800  -3.466  21.256  1.00  0.74           H  
ATOM   2329  HH  TYR A 147     -16.449  -3.715  19.831  1.00  0.74           H  
ATOM   2330  N   GLU A 148     -16.106  -3.824  28.734  1.00  0.71           N  
ATOM   2331  CA  GLU A 148     -15.796  -3.517  30.122  1.00  0.71           C  
ATOM   2332  C   GLU A 148     -15.298  -4.760  30.874  1.00  0.71           C  
ATOM   2333  O   GLU A 148     -14.360  -4.666  31.666  1.00  0.71           O  
ATOM   2334  CB  GLU A 148     -16.988  -2.838  30.794  1.00  0.71           C  
ATOM   2335  CG  GLU A 148     -17.230  -1.410  30.210  1.00  0.71           C  
ATOM   2336  CD  GLU A 148     -18.346  -0.583  30.849  1.00  0.71           C  
ATOM   2337  OE1 GLU A 148     -19.328  -1.132  31.265  1.00  0.71           O  
ATOM   2338  OE2 GLU A 148     -18.201   0.618  30.908  1.00  0.71           O  
ATOM   2339  H   GLU A 148     -17.073  -3.783  28.398  1.00  0.71           H  
ATOM   2340  HA  GLU A 148     -14.984  -2.791  30.129  1.00  0.71           H  
ATOM   2341 1HB  GLU A 148     -17.889  -3.442  30.660  1.00  0.71           H  
ATOM   2342 2HB  GLU A 148     -16.785  -2.747  31.852  1.00  0.71           H  
ATOM   2343 1HG  GLU A 148     -16.302  -0.862  30.269  1.00  0.71           H  
ATOM   2344 2HG  GLU A 148     -17.462  -1.531  29.151  1.00  0.71           H  
ATOM   2345  N   LEU A 149     -15.865  -5.939  30.584  1.00  0.68           N  
ATOM   2346  CA  LEU A 149     -15.410  -7.173  31.224  1.00  0.68           C  
ATOM   2347  C   LEU A 149     -13.968  -7.454  30.843  1.00  0.68           C  
ATOM   2348  O   LEU A 149     -13.156  -7.824  31.693  1.00  0.68           O  
ATOM   2349  CB  LEU A 149     -16.248  -8.381  30.769  1.00  0.68           C  
ATOM   2350  CG  LEU A 149     -17.699  -8.487  31.259  1.00  0.68           C  
ATOM   2351  CD1 LEU A 149     -18.430  -9.584  30.488  1.00  0.68           C  
ATOM   2352  CD2 LEU A 149     -17.673  -8.831  32.696  1.00  0.68           C  
ATOM   2353  H   LEU A 149     -16.644  -5.971  29.932  1.00  0.68           H  
ATOM   2354  HA  LEU A 149     -15.480  -7.057  32.305  1.00  0.68           H  
ATOM   2355 1HB  LEU A 149     -16.271  -8.380  29.683  1.00  0.68           H  
ATOM   2356 2HB  LEU A 149     -15.736  -9.285  31.092  1.00  0.68           H  
ATOM   2357  HG  LEU A 149     -18.211  -7.552  31.117  1.00  0.68           H  
ATOM   2358 1HD1 LEU A 149     -19.451  -9.668  30.855  1.00  0.68           H  
ATOM   2359 2HD1 LEU A 149     -18.452  -9.350  29.442  1.00  0.68           H  
ATOM   2360 3HD1 LEU A 149     -17.915 -10.523  30.629  1.00  0.68           H  
ATOM   2361 1HD2 LEU A 149     -18.689  -8.914  33.084  1.00  0.68           H  
ATOM   2362 2HD2 LEU A 149     -17.157  -9.774  32.826  1.00  0.68           H  
ATOM   2363 3HD2 LEU A 149     -17.143  -8.061  33.220  1.00  0.68           H  
ATOM   2364  N   ASN A 150     -13.633  -7.222  29.568  1.00  0.67           N  
ATOM   2365  CA  ASN A 150     -12.289  -7.460  29.073  1.00  0.67           C  
ATOM   2366  C   ASN A 150     -11.296  -6.565  29.780  1.00  0.67           C  
ATOM   2367  O   ASN A 150     -10.216  -7.015  30.167  1.00  0.67           O  
ATOM   2368  CB  ASN A 150     -12.239  -7.202  27.590  1.00  0.67           C  
ATOM   2369  CG  ASN A 150     -12.932  -8.229  26.806  1.00  0.67           C  
ATOM   2370  OD1 ASN A 150     -13.151  -9.351  27.234  1.00  0.67           O  
ATOM   2371  ND2 ASN A 150     -13.295  -7.852  25.653  1.00  0.67           N  
ATOM   2372  H   ASN A 150     -14.350  -6.913  28.910  1.00  0.67           H  
ATOM   2373  HA  ASN A 150     -12.012  -8.490  29.280  1.00  0.67           H  
ATOM   2374 1HB  ASN A 150     -12.705  -6.244  27.378  1.00  0.67           H  
ATOM   2375 2HB  ASN A 150     -11.206  -7.128  27.269  1.00  0.67           H  
ATOM   2376 1HD2 ASN A 150     -13.781  -8.475  25.050  1.00  0.67           H  
ATOM   2377 2HD2 ASN A 150     -13.086  -6.921  25.356  1.00  0.67           H  
ATOM   2378  N   VAL A 151     -11.675  -5.305  30.007  1.00  0.65           N  
ATOM   2379  CA  VAL A 151     -10.786  -4.399  30.710  1.00  0.65           C  
ATOM   2380  C   VAL A 151     -10.596  -4.831  32.138  1.00  0.65           C  
ATOM   2381  O   VAL A 151      -9.472  -4.874  32.635  1.00  0.65           O  
ATOM   2382  CB  VAL A 151     -11.313  -2.967  30.705  1.00  0.65           C  
ATOM   2383  CG1 VAL A 151     -10.444  -2.113  31.631  1.00  0.65           C  
ATOM   2384  CG2 VAL A 151     -11.261  -2.438  29.359  1.00  0.65           C  
ATOM   2385  H   VAL A 151     -12.573  -4.971  29.649  1.00  0.65           H  
ATOM   2386  HA  VAL A 151      -9.820  -4.409  30.207  1.00  0.65           H  
ATOM   2387  HB  VAL A 151     -12.340  -2.954  31.061  1.00  0.65           H  
ATOM   2388 1HG1 VAL A 151     -10.794  -1.098  31.612  1.00  0.65           H  
ATOM   2389 2HG1 VAL A 151     -10.494  -2.505  32.647  1.00  0.65           H  
ATOM   2390 3HG1 VAL A 151      -9.438  -2.128  31.310  1.00  0.65           H  
ATOM   2391 1HG2 VAL A 151     -11.642  -1.429  29.376  1.00  0.65           H  
ATOM   2392 2HG2 VAL A 151     -10.238  -2.443  29.013  1.00  0.65           H  
ATOM   2393 3HG2 VAL A 151     -11.868  -3.045  28.705  1.00  0.65           H  
ATOM   2394  N   MET A 152     -11.685  -5.165  32.815  1.00  0.64           N  
ATOM   2395  CA  MET A 152     -11.573  -5.563  34.201  1.00  0.64           C  
ATOM   2396  C   MET A 152     -10.704  -6.803  34.345  1.00  0.64           C  
ATOM   2397  O   MET A 152      -9.846  -6.862  35.237  1.00  0.64           O  
ATOM   2398  CB  MET A 152     -12.951  -5.781  34.777  1.00  0.64           C  
ATOM   2399  CG  MET A 152     -13.732  -4.507  34.894  1.00  0.64           C  
ATOM   2400  SD  MET A 152     -15.320  -4.776  35.544  1.00  0.64           S  
ATOM   2401  CE  MET A 152     -15.922  -3.119  35.591  1.00  0.64           C  
ATOM   2402  H   MET A 152     -12.601  -5.121  32.365  1.00  0.64           H  
ATOM   2403  HA  MET A 152     -11.091  -4.757  34.752  1.00  0.64           H  
ATOM   2404 1HB  MET A 152     -13.510  -6.465  34.134  1.00  0.64           H  
ATOM   2405 2HB  MET A 152     -12.878  -6.233  35.763  1.00  0.64           H  
ATOM   2406 1HG  MET A 152     -13.221  -3.779  35.476  1.00  0.64           H  
ATOM   2407 2HG  MET A 152     -13.846  -4.084  33.912  1.00  0.64           H  
ATOM   2408 1HE  MET A 152     -16.926  -3.098  35.983  1.00  0.64           H  
ATOM   2409 2HE  MET A 152     -15.283  -2.536  36.245  1.00  0.64           H  
ATOM   2410 3HE  MET A 152     -15.918  -2.704  34.584  1.00  0.64           H  
ATOM   2411  N   GLU A 153     -10.896  -7.794  33.462  1.00  0.64           N  
ATOM   2412  CA  GLU A 153     -10.058  -8.975  33.545  1.00  0.64           C  
ATOM   2413  C   GLU A 153      -8.618  -8.640  33.168  1.00  0.64           C  
ATOM   2414  O   GLU A 153      -7.691  -9.199  33.748  1.00  0.64           O  
ATOM   2415  CB  GLU A 153     -10.599 -10.162  32.721  1.00  0.64           C  
ATOM   2416  CG  GLU A 153     -11.894 -10.779  33.315  1.00  0.64           C  
ATOM   2417  CD  GLU A 153     -12.262 -12.142  32.783  1.00  0.64           C  
ATOM   2418  OE1 GLU A 153     -11.420 -12.742  32.150  1.00  0.64           O  
ATOM   2419  OE2 GLU A 153     -13.380 -12.601  33.018  1.00  0.64           O  
ATOM   2420  H   GLU A 153     -11.620  -7.723  32.745  1.00  0.64           H  
ATOM   2421  HA  GLU A 153     -10.051  -9.305  34.582  1.00  0.64           H  
ATOM   2422 1HB  GLU A 153     -10.823  -9.823  31.703  1.00  0.64           H  
ATOM   2423 2HB  GLU A 153      -9.841 -10.940  32.653  1.00  0.64           H  
ATOM   2424 1HG  GLU A 153     -11.718 -10.897  34.364  1.00  0.64           H  
ATOM   2425 2HG  GLU A 153     -12.727 -10.088  33.176  1.00  0.64           H  
ATOM   2426  N   GLN A 154      -8.404  -7.714  32.223  1.00  0.64           N  
ATOM   2427  CA  GLN A 154      -7.039  -7.344  31.868  1.00  0.64           C  
ATOM   2428  C   GLN A 154      -6.319  -6.728  33.073  1.00  0.64           C  
ATOM   2429  O   GLN A 154      -5.165  -7.061  33.354  1.00  0.64           O  
ATOM   2430  CB  GLN A 154      -6.968  -6.344  30.730  1.00  0.64           C  
ATOM   2431  CG  GLN A 154      -5.536  -6.149  30.333  1.00  0.64           C  
ATOM   2432  CD  GLN A 154      -5.205  -5.099  29.315  1.00  0.64           C  
ATOM   2433  OE1 GLN A 154      -4.225  -4.392  29.522  1.00  0.64           O  
ATOM   2434  NE2 GLN A 154      -5.944  -4.961  28.255  1.00  0.64           N  
ATOM   2435  H   GLN A 154      -9.182  -7.282  31.728  1.00  0.64           H  
ATOM   2436  HA  GLN A 154      -6.502  -8.246  31.572  1.00  0.64           H  
ATOM   2437 1HB  GLN A 154      -7.541  -6.703  29.871  1.00  0.64           H  
ATOM   2438 2HB  GLN A 154      -7.401  -5.414  31.053  1.00  0.64           H  
ATOM   2439 1HG  GLN A 154      -4.943  -5.962  31.231  1.00  0.64           H  
ATOM   2440 2HG  GLN A 154      -5.279  -7.082  29.915  1.00  0.64           H  
ATOM   2441 1HE2 GLN A 154      -5.741  -4.236  27.578  1.00  0.64           H  
ATOM   2442 2HE2 GLN A 154      -6.756  -5.536  28.072  1.00  0.64           H  
ATOM   2443  N   VAL A 155      -7.016  -5.847  33.808  1.00  0.64           N  
ATOM   2444  CA  VAL A 155      -6.450  -5.206  34.996  1.00  0.64           C  
ATOM   2445  C   VAL A 155      -6.044  -6.266  36.000  1.00  0.64           C  
ATOM   2446  O   VAL A 155      -4.923  -6.253  36.518  1.00  0.64           O  
ATOM   2447  CB  VAL A 155      -7.511  -4.256  35.621  1.00  0.64           C  
ATOM   2448  CG1 VAL A 155      -7.110  -3.775  37.014  1.00  0.64           C  
ATOM   2449  CG2 VAL A 155      -7.691  -3.043  34.727  1.00  0.64           C  
ATOM   2450  H   VAL A 155      -7.964  -5.605  33.516  1.00  0.64           H  
ATOM   2451  HA  VAL A 155      -5.574  -4.629  34.701  1.00  0.64           H  
ATOM   2452  HB  VAL A 155      -8.453  -4.792  35.704  1.00  0.64           H  
ATOM   2453 1HG1 VAL A 155      -7.886  -3.123  37.405  1.00  0.64           H  
ATOM   2454 2HG1 VAL A 155      -7.000  -4.631  37.668  1.00  0.64           H  
ATOM   2455 3HG1 VAL A 155      -6.211  -3.250  36.988  1.00  0.64           H  
ATOM   2456 1HG2 VAL A 155      -8.440  -2.411  35.153  1.00  0.64           H  
ATOM   2457 2HG2 VAL A 155      -6.777  -2.508  34.672  1.00  0.64           H  
ATOM   2458 3HG2 VAL A 155      -7.991  -3.344  33.735  1.00  0.64           H  
ATOM   2459  N   TYR A 156      -6.942  -7.215  36.224  1.00  0.65           N  
ATOM   2460  CA  TYR A 156      -6.726  -8.323  37.131  1.00  0.65           C  
ATOM   2461  C   TYR A 156      -5.489  -9.134  36.690  1.00  0.65           C  
ATOM   2462  O   TYR A 156      -4.549  -9.313  37.475  1.00  0.65           O  
ATOM   2463  CB  TYR A 156      -8.025  -9.128  37.161  1.00  0.65           C  
ATOM   2464  CG  TYR A 156      -8.161 -10.287  38.069  1.00  0.65           C  
ATOM   2465  CD1 TYR A 156      -8.451 -10.073  39.412  1.00  0.65           C  
ATOM   2466  CD2 TYR A 156      -8.066 -11.565  37.568  1.00  0.65           C  
ATOM   2467  CE1 TYR A 156      -8.645 -11.146  40.246  1.00  0.65           C  
ATOM   2468  CE2 TYR A 156      -8.253 -12.643  38.405  1.00  0.65           C  
ATOM   2469  CZ  TYR A 156      -8.545 -12.437  39.741  1.00  0.65           C  
ATOM   2470  OH  TYR A 156      -8.739 -13.519  40.575  1.00  0.65           O  
ATOM   2471  H   TYR A 156      -7.847  -7.152  35.751  1.00  0.65           H  
ATOM   2472  HA  TYR A 156      -6.539  -7.937  38.126  1.00  0.65           H  
ATOM   2473 1HB  TYR A 156      -8.838  -8.440  37.388  1.00  0.65           H  
ATOM   2474 2HB  TYR A 156      -8.216  -9.493  36.164  1.00  0.65           H  
ATOM   2475  HD1 TYR A 156      -8.539  -9.057  39.799  1.00  0.65           H  
ATOM   2476  HD2 TYR A 156      -7.848 -11.721  36.507  1.00  0.65           H  
ATOM   2477  HE1 TYR A 156      -8.883 -10.985  41.290  1.00  0.65           H  
ATOM   2478  HE2 TYR A 156      -8.179 -13.657  38.012  1.00  0.65           H  
ATOM   2479  HH  TYR A 156      -8.931 -13.210  41.465  1.00  0.65           H  
ATOM   2480  N   ASN A 157      -5.451  -9.551  35.411  1.00  0.66           N  
ATOM   2481  CA  ASN A 157      -4.336 -10.345  34.888  1.00  0.66           C  
ATOM   2482  C   ASN A 157      -3.014  -9.608  35.005  1.00  0.66           C  
ATOM   2483  O   ASN A 157      -1.989 -10.208  35.333  1.00  0.66           O  
ATOM   2484  CB  ASN A 157      -4.543 -10.707  33.421  1.00  0.66           C  
ATOM   2485  CG  ASN A 157      -5.593 -11.753  33.189  1.00  0.66           C  
ATOM   2486  OD1 ASN A 157      -6.011 -12.471  34.111  1.00  0.66           O  
ATOM   2487  ND2 ASN A 157      -6.008 -11.882  31.951  1.00  0.66           N  
ATOM   2488  H   ASN A 157      -6.233  -9.342  34.798  1.00  0.66           H  
ATOM   2489  HA  ASN A 157      -4.259 -11.258  35.477  1.00  0.66           H  
ATOM   2490 1HB  ASN A 157      -4.831  -9.806  32.870  1.00  0.66           H  
ATOM   2491 2HB  ASN A 157      -3.602 -11.055  32.993  1.00  0.66           H  
ATOM   2492 1HD2 ASN A 157      -6.695 -12.567  31.726  1.00  0.66           H  
ATOM   2493 2HD2 ASN A 157      -5.615 -11.295  31.217  1.00  0.66           H  
ATOM   2494  N   LEU A 158      -3.033  -8.300  34.758  1.00  0.68           N  
ATOM   2495  CA  LEU A 158      -1.836  -7.492  34.864  1.00  0.68           C  
ATOM   2496  C   LEU A 158      -1.341  -7.460  36.296  1.00  0.68           C  
ATOM   2497  O   LEU A 158      -0.166  -7.718  36.563  1.00  0.68           O  
ATOM   2498  CB  LEU A 158      -2.105  -6.076  34.359  1.00  0.68           C  
ATOM   2499  CG  LEU A 158      -0.977  -5.117  34.506  1.00  0.68           C  
ATOM   2500  CD1 LEU A 158       0.197  -5.583  33.759  1.00  0.68           C  
ATOM   2501  CD2 LEU A 158      -1.398  -3.830  34.010  1.00  0.68           C  
ATOM   2502  H   LEU A 158      -3.904  -7.855  34.469  1.00  0.68           H  
ATOM   2503  HA  LEU A 158      -1.064  -7.939  34.241  1.00  0.68           H  
ATOM   2504 1HB  LEU A 158      -2.375  -6.128  33.304  1.00  0.68           H  
ATOM   2505 2HB  LEU A 158      -2.959  -5.673  34.901  1.00  0.68           H  
ATOM   2506  HG  LEU A 158      -0.718  -5.033  35.537  1.00  0.68           H  
ATOM   2507 1HD1 LEU A 158       0.992  -4.857  33.886  1.00  0.68           H  
ATOM   2508 2HD1 LEU A 158       0.518  -6.555  34.139  1.00  0.68           H  
ATOM   2509 3HD1 LEU A 158      -0.066  -5.669  32.709  1.00  0.68           H  
ATOM   2510 1HD2 LEU A 158      -0.599  -3.146  34.143  1.00  0.68           H  
ATOM   2511 2HD2 LEU A 158      -1.659  -3.908  32.954  1.00  0.68           H  
ATOM   2512 3HD2 LEU A 158      -2.248  -3.508  34.567  1.00  0.68           H  
ATOM   2513  N   GLY A 159      -2.236  -7.169  37.231  1.00  0.70           N  
ATOM   2514  CA  GLY A 159      -1.877  -7.076  38.636  1.00  0.70           C  
ATOM   2515  C   GLY A 159      -1.286  -8.363  39.190  1.00  0.70           C  
ATOM   2516  O   GLY A 159      -0.438  -8.314  40.083  1.00  0.70           O  
ATOM   2517  H   GLY A 159      -3.204  -6.981  36.958  1.00  0.70           H  
ATOM   2518 1HA  GLY A 159      -1.141  -6.289  38.762  1.00  0.70           H  
ATOM   2519 2HA  GLY A 159      -2.749  -6.777  39.196  1.00  0.70           H  
ATOM   2520  N   HIS A 160      -1.695  -9.507  38.640  1.00  0.71           N  
ATOM   2521  CA  HIS A 160      -1.170 -10.796  39.071  1.00  0.71           C  
ATOM   2522  C   HIS A 160       0.072 -11.243  38.280  1.00  0.71           C  
ATOM   2523  O   HIS A 160       0.576 -12.348  38.500  1.00  0.71           O  
ATOM   2524  CB  HIS A 160      -2.236 -11.892  38.946  1.00  0.71           C  
ATOM   2525  CG  HIS A 160      -3.393 -11.789  39.907  1.00  0.71           C  
ATOM   2526  ND1 HIS A 160      -3.252 -11.987  41.270  1.00  0.71           N  
ATOM   2527  CD2 HIS A 160      -4.705 -11.545  39.702  1.00  0.71           C  
ATOM   2528  CE1 HIS A 160      -4.436 -11.858  41.850  1.00  0.71           C  
ATOM   2529  NE2 HIS A 160      -5.320 -11.587  40.926  1.00  0.71           N  
ATOM   2530  H   HIS A 160      -2.434  -9.477  37.932  1.00  0.71           H  
ATOM   2531  HA  HIS A 160      -0.882 -10.732  40.117  1.00  0.71           H  
ATOM   2532 1HB  HIS A 160      -2.647 -11.861  37.930  1.00  0.71           H  
ATOM   2533 2HB  HIS A 160      -1.769 -12.865  39.076  1.00  0.71           H  
ATOM   2534  HD2 HIS A 160      -5.188 -11.354  38.749  1.00  0.71           H  
ATOM   2535  HE1 HIS A 160      -4.655 -11.961  42.913  1.00  0.71           H  
ATOM   2536  HE2 HIS A 160      -6.302 -11.436  41.093  1.00  0.71           H  
ATOM   2537  N   SER A 161       0.575 -10.405  37.366  1.00  0.73           N  
ATOM   2538  CA  SER A 161       1.743 -10.779  36.577  1.00  0.73           C  
ATOM   2539  C   SER A 161       3.005 -10.799  37.414  1.00  0.73           C  
ATOM   2540  O   SER A 161       3.127 -10.079  38.408  1.00  0.73           O  
ATOM   2541  CB  SER A 161       1.942  -9.814  35.410  1.00  0.73           C  
ATOM   2542  OG  SER A 161       2.285  -8.509  35.859  1.00  0.73           O  
ATOM   2543  H   SER A 161       0.151  -9.493  37.205  1.00  0.73           H  
ATOM   2544  HA  SER A 161       1.579 -11.782  36.178  1.00  0.73           H  
ATOM   2545 1HB  SER A 161       2.725 -10.194  34.758  1.00  0.73           H  
ATOM   2546 2HB  SER A 161       1.021  -9.763  34.825  1.00  0.73           H  
ATOM   2547  HG  SER A 161       1.429  -8.138  36.184  1.00  0.73           H  
ATOM   2548  N   THR A 162       4.017 -11.510  36.923  1.00  0.74           N  
ATOM   2549  CA  THR A 162       5.309 -11.573  37.596  1.00  0.74           C  
ATOM   2550  C   THR A 162       5.908 -10.192  37.777  1.00  0.74           C  
ATOM   2551  O   THR A 162       6.474  -9.879  38.831  1.00  0.74           O  
ATOM   2552  CB  THR A 162       6.301 -12.445  36.810  1.00  0.74           C  
ATOM   2553  OG1 THR A 162       5.804 -13.788  36.729  1.00  0.74           O  
ATOM   2554  CG2 THR A 162       7.663 -12.431  37.483  1.00  0.74           C  
ATOM   2555  H   THR A 162       3.868 -12.062  36.091  1.00  0.74           H  
ATOM   2556  HA  THR A 162       5.162 -12.011  38.584  1.00  0.74           H  
ATOM   2557  HB  THR A 162       6.406 -12.048  35.800  1.00  0.74           H  
ATOM   2558  HG1 THR A 162       6.442 -14.338  36.263  1.00  0.74           H  
ATOM   2559 1HG2 THR A 162       8.357 -13.045  36.912  1.00  0.74           H  
ATOM   2560 2HG2 THR A 162       8.035 -11.406  37.528  1.00  0.74           H  
ATOM   2561 3HG2 THR A 162       7.574 -12.829  38.493  1.00  0.74           H  
ATOM   2562  N   ILE A 163       5.790  -9.365  36.747  1.00  0.74           N  
ATOM   2563  CA  ILE A 163       6.390  -8.052  36.778  1.00  0.74           C  
ATOM   2564  C   ILE A 163       5.702  -7.135  37.767  1.00  0.74           C  
ATOM   2565  O   ILE A 163       6.374  -6.444  38.538  1.00  0.74           O  
ATOM   2566  CB  ILE A 163       6.304  -7.395  35.406  1.00  0.74           C  
ATOM   2567  CG1 ILE A 163       7.068  -8.216  34.386  1.00  0.74           C  
ATOM   2568  CG2 ILE A 163       6.824  -5.966  35.489  1.00  0.74           C  
ATOM   2569  CD1 ILE A 163       8.525  -8.397  34.727  1.00  0.74           C  
ATOM   2570  H   ILE A 163       5.288  -9.671  35.926  1.00  0.74           H  
ATOM   2571  HA  ILE A 163       7.436  -8.153  37.067  1.00  0.74           H  
ATOM   2572  HB  ILE A 163       5.260  -7.371  35.087  1.00  0.74           H  
ATOM   2573 1HG1 ILE A 163       6.605  -9.197  34.302  1.00  0.74           H  
ATOM   2574 2HG1 ILE A 163       6.989  -7.719  33.424  1.00  0.74           H  
ATOM   2575 1HG2 ILE A 163       6.734  -5.499  34.531  1.00  0.74           H  
ATOM   2576 2HG2 ILE A 163       6.231  -5.411  36.213  1.00  0.74           H  
ATOM   2577 3HG2 ILE A 163       7.875  -5.965  35.800  1.00  0.74           H  
ATOM   2578 1HD1 ILE A 163       9.010  -8.988  33.949  1.00  0.74           H  
ATOM   2579 2HD1 ILE A 163       9.010  -7.422  34.800  1.00  0.74           H  
ATOM   2580 3HD1 ILE A 163       8.615  -8.913  35.682  1.00  0.74           H  
ATOM   2581  N   MET A 164       4.369  -7.121  37.775  1.00  0.74           N  
ATOM   2582  CA  MET A 164       3.704  -6.247  38.728  1.00  0.74           C  
ATOM   2583  C   MET A 164       3.887  -6.711  40.154  1.00  0.74           C  
ATOM   2584  O   MET A 164       4.096  -5.894  41.053  1.00  0.74           O  
ATOM   2585  CB  MET A 164       2.248  -6.131  38.395  1.00  0.74           C  
ATOM   2586  CG  MET A 164       1.973  -5.338  37.163  1.00  0.74           C  
ATOM   2587  SD  MET A 164       2.601  -3.720  37.331  1.00  0.74           S  
ATOM   2588  CE  MET A 164       1.597  -3.372  38.745  1.00  0.74           C  
ATOM   2589  H   MET A 164       3.813  -7.706  37.141  1.00  0.74           H  
ATOM   2590  HA  MET A 164       4.150  -5.257  38.646  1.00  0.74           H  
ATOM   2591 1HB  MET A 164       1.836  -7.134  38.247  1.00  0.74           H  
ATOM   2592 2HB  MET A 164       1.707  -5.693  39.233  1.00  0.74           H  
ATOM   2593 1HG  MET A 164       2.425  -5.811  36.292  1.00  0.74           H  
ATOM   2594 2HG  MET A 164       0.911  -5.285  37.019  1.00  0.74           H  
ATOM   2595 1HE  MET A 164       1.741  -2.398  39.083  1.00  0.74           H  
ATOM   2596 2HE  MET A 164       0.582  -3.486  38.495  1.00  0.74           H  
ATOM   2597 3HE  MET A 164       1.851  -4.067  39.544  1.00  0.74           H  
ATOM   2598  N   GLN A 165       3.900  -8.025  40.367  1.00  0.74           N  
ATOM   2599  CA  GLN A 165       4.102  -8.521  41.712  1.00  0.74           C  
ATOM   2600  C   GLN A 165       5.504  -8.168  42.175  1.00  0.74           C  
ATOM   2601  O   GLN A 165       5.696  -7.741  43.314  1.00  0.74           O  
ATOM   2602  CB  GLN A 165       3.887 -10.034  41.751  1.00  0.74           C  
ATOM   2603  CG  GLN A 165       2.428 -10.475  41.551  1.00  0.74           C  
ATOM   2604  CD  GLN A 165       1.539 -10.132  42.727  1.00  0.74           C  
ATOM   2605  OE1 GLN A 165       1.851 -10.482  43.875  1.00  0.74           O  
ATOM   2606  NE2 GLN A 165       0.439  -9.451  42.472  1.00  0.74           N  
ATOM   2607  H   GLN A 165       3.728  -8.685  39.606  1.00  0.74           H  
ATOM   2608  HA  GLN A 165       3.384  -8.040  42.374  1.00  0.74           H  
ATOM   2609 1HB  GLN A 165       4.479 -10.497  40.957  1.00  0.74           H  
ATOM   2610 2HB  GLN A 165       4.241 -10.428  42.699  1.00  0.74           H  
ATOM   2611 1HG  GLN A 165       2.026  -9.955  40.676  1.00  0.74           H  
ATOM   2612 2HG  GLN A 165       2.394 -11.551  41.384  1.00  0.74           H  
ATOM   2613 1HE2 GLN A 165      -0.173  -9.205  43.208  1.00  0.74           H  
ATOM   2614 2HE2 GLN A 165       0.209  -9.158  41.520  1.00  0.74           H  
ATOM   2615  N   SER A 166       6.485  -8.265  41.274  1.00  0.75           N  
ATOM   2616  CA  SER A 166       7.850  -7.939  41.635  1.00  0.75           C  
ATOM   2617  C   SER A 166       7.958  -6.454  41.967  1.00  0.75           C  
ATOM   2618  O   SER A 166       8.618  -6.066  42.937  1.00  0.75           O  
ATOM   2619  CB  SER A 166       8.781  -8.290  40.489  1.00  0.75           C  
ATOM   2620  OG  SER A 166       8.778  -9.672  40.250  1.00  0.75           O  
ATOM   2621  H   SER A 166       6.300  -8.624  40.336  1.00  0.75           H  
ATOM   2622  HA  SER A 166       8.128  -8.518  42.515  1.00  0.75           H  
ATOM   2623 1HB  SER A 166       8.467  -7.761  39.587  1.00  0.75           H  
ATOM   2624 2HB  SER A 166       9.790  -7.959  40.728  1.00  0.75           H  
ATOM   2625  HG  SER A 166       7.871  -9.871  39.919  1.00  0.75           H  
ATOM   2626  N   ALA A 167       7.298  -5.609  41.169  1.00  0.76           N  
ATOM   2627  CA  ALA A 167       7.333  -4.174  41.406  1.00  0.76           C  
ATOM   2628  C   ALA A 167       6.749  -3.845  42.757  1.00  0.76           C  
ATOM   2629  O   ALA A 167       7.337  -3.089  43.539  1.00  0.76           O  
ATOM   2630  CB  ALA A 167       6.565  -3.472  40.310  1.00  0.76           C  
ATOM   2631  H   ALA A 167       6.775  -5.971  40.368  1.00  0.76           H  
ATOM   2632  HA  ALA A 167       8.365  -3.837  41.399  1.00  0.76           H  
ATOM   2633 1HB  ALA A 167       6.591  -2.397  40.454  1.00  0.76           H  
ATOM   2634 2HB  ALA A 167       7.023  -3.730  39.380  1.00  0.76           H  
ATOM   2635 3HB  ALA A 167       5.529  -3.809  40.316  1.00  0.76           H  
ATOM   2636  N   TRP A 168       5.641  -4.493  43.089  1.00  0.77           N  
ATOM   2637  CA  TRP A 168       5.007  -4.246  44.361  1.00  0.77           C  
ATOM   2638  C   TRP A 168       5.895  -4.712  45.521  1.00  0.77           C  
ATOM   2639  O   TRP A 168       6.089  -3.980  46.495  1.00  0.77           O  
ATOM   2640  CB  TRP A 168       3.631  -4.922  44.370  1.00  0.77           C  
ATOM   2641  CG  TRP A 168       2.601  -4.176  43.486  1.00  0.77           C  
ATOM   2642  CD1 TRP A 168       2.693  -2.872  43.100  1.00  0.77           C  
ATOM   2643  CD2 TRP A 168       1.344  -4.668  42.903  1.00  0.77           C  
ATOM   2644  NE1 TRP A 168       1.602  -2.520  42.343  1.00  0.77           N  
ATOM   2645  CE2 TRP A 168       0.768  -3.593  42.215  1.00  0.77           C  
ATOM   2646  CE3 TRP A 168       0.674  -5.900  42.917  1.00  0.77           C  
ATOM   2647  CZ2 TRP A 168      -0.456  -3.701  41.549  1.00  0.77           C  
ATOM   2648  CZ3 TRP A 168      -0.554  -6.004  42.245  1.00  0.77           C  
ATOM   2649  CH2 TRP A 168      -1.101  -4.932  41.585  1.00  0.77           C  
ATOM   2650  H   TRP A 168       5.195  -5.125  42.422  1.00  0.77           H  
ATOM   2651  HA  TRP A 168       4.853  -3.171  44.459  1.00  0.77           H  
ATOM   2652 1HB  TRP A 168       3.729  -5.946  44.000  1.00  0.77           H  
ATOM   2653 2HB  TRP A 168       3.251  -4.970  45.388  1.00  0.77           H  
ATOM   2654  HD1 TRP A 168       3.511  -2.201  43.363  1.00  0.77           H  
ATOM   2655  HE1 TRP A 168       1.419  -1.598  41.941  1.00  0.77           H  
ATOM   2656  HE3 TRP A 168       1.099  -6.753  43.443  1.00  0.77           H  
ATOM   2657  HZ2 TRP A 168      -0.900  -2.852  41.019  1.00  0.77           H  
ATOM   2658  HZ3 TRP A 168      -1.072  -6.962  42.262  1.00  0.77           H  
ATOM   2659  HH2 TRP A 168      -2.058  -5.052  41.079  1.00  0.77           H  
ATOM   2660  N   LYS A 169       6.517  -5.889  45.387  1.00  0.77           N  
ATOM   2661  CA  LYS A 169       7.393  -6.433  46.432  1.00  0.77           C  
ATOM   2662  C   LYS A 169       8.606  -5.544  46.697  1.00  0.77           C  
ATOM   2663  O   LYS A 169       9.066  -5.425  47.834  1.00  0.77           O  
ATOM   2664  CB  LYS A 169       7.845  -7.848  46.069  1.00  0.77           C  
ATOM   2665  CG  LYS A 169       6.737  -8.909  46.170  1.00  0.77           C  
ATOM   2666  CD  LYS A 169       7.234 -10.280  45.741  1.00  0.77           C  
ATOM   2667  CE  LYS A 169       6.119 -11.316  45.803  1.00  0.77           C  
ATOM   2668  NZ  LYS A 169       6.587 -12.665  45.368  1.00  0.77           N  
ATOM   2669  H   LYS A 169       6.340  -6.453  44.556  1.00  0.77           H  
ATOM   2670  HA  LYS A 169       6.819  -6.488  47.356  1.00  0.77           H  
ATOM   2671 1HB  LYS A 169       8.215  -7.851  45.041  1.00  0.77           H  
ATOM   2672 2HB  LYS A 169       8.667  -8.146  46.716  1.00  0.77           H  
ATOM   2673 1HG  LYS A 169       6.402  -8.970  47.205  1.00  0.77           H  
ATOM   2674 2HG  LYS A 169       5.889  -8.624  45.561  1.00  0.77           H  
ATOM   2675 1HD  LYS A 169       7.604 -10.219  44.715  1.00  0.77           H  
ATOM   2676 2HD  LYS A 169       8.052 -10.594  46.388  1.00  0.77           H  
ATOM   2677 1HE  LYS A 169       5.748 -11.382  46.824  1.00  0.77           H  
ATOM   2678 2HE  LYS A 169       5.303 -10.997  45.150  1.00  0.77           H  
ATOM   2679 1HZ  LYS A 169       5.818 -13.319  45.420  1.00  0.77           H  
ATOM   2680 2HZ  LYS A 169       6.922 -12.614  44.416  1.00  0.77           H  
ATOM   2681 3HZ  LYS A 169       7.335 -12.975  45.972  1.00  0.77           H  
ATOM   2682  N   ARG A 170       9.104  -4.895  45.646  1.00  0.77           N  
ATOM   2683  CA  ARG A 170      10.251  -3.998  45.728  1.00  0.77           C  
ATOM   2684  C   ARG A 170       9.895  -2.592  46.223  1.00  0.77           C  
ATOM   2685  O   ARG A 170      10.784  -1.755  46.394  1.00  0.77           O  
ATOM   2686  CB  ARG A 170      10.949  -3.903  44.382  1.00  0.77           C  
ATOM   2687  CG  ARG A 170      11.638  -5.192  43.935  1.00  0.77           C  
ATOM   2688  CD  ARG A 170      12.137  -5.108  42.538  1.00  0.77           C  
ATOM   2689  NE  ARG A 170      11.042  -5.042  41.592  1.00  0.77           N  
ATOM   2690  CZ  ARG A 170      11.167  -4.781  40.267  1.00  0.77           C  
ATOM   2691  NH1 ARG A 170      12.324  -4.556  39.710  1.00  0.77           N  
ATOM   2692  NH2 ARG A 170      10.121  -4.742  39.485  1.00  0.77           N  
ATOM   2693  H   ARG A 170       8.692  -5.066  44.726  1.00  0.77           H  
ATOM   2694  HA  ARG A 170      10.958  -4.431  46.434  1.00  0.77           H  
ATOM   2695 1HB  ARG A 170      10.211  -3.642  43.618  1.00  0.77           H  
ATOM   2696 2HB  ARG A 170      11.693  -3.109  44.408  1.00  0.77           H  
ATOM   2697 1HG  ARG A 170      12.484  -5.394  44.589  1.00  0.77           H  
ATOM   2698 2HG  ARG A 170      10.930  -6.019  43.997  1.00  0.77           H  
ATOM   2699 1HD  ARG A 170      12.745  -4.213  42.420  1.00  0.77           H  
ATOM   2700 2HD  ARG A 170      12.735  -5.989  42.308  1.00  0.77           H  
ATOM   2701  HE  ARG A 170      10.100  -5.218  41.961  1.00  0.77           H  
ATOM   2702 1HH1 ARG A 170      13.175  -4.568  40.246  1.00  0.77           H  
ATOM   2703 2HH1 ARG A 170      12.311  -4.354  38.697  1.00  0.77           H  
ATOM   2704 1HH2 ARG A 170       9.196  -4.880  39.841  1.00  0.77           H  
ATOM   2705 2HH2 ARG A 170      10.267  -4.546  38.491  1.00  0.77           H  
ATOM   2706  N   GLY A 171       8.603  -2.310  46.425  1.00  0.76           N  
ATOM   2707  CA  GLY A 171       8.171  -0.995  46.876  1.00  0.76           C  
ATOM   2708  C   GLY A 171       7.881   0.015  45.761  1.00  0.76           C  
ATOM   2709  O   GLY A 171       7.738   1.209  46.036  1.00  0.76           O  
ATOM   2710  H   GLY A 171       7.887  -3.025  46.296  1.00  0.76           H  
ATOM   2711 1HA  GLY A 171       7.270  -1.122  47.475  1.00  0.76           H  
ATOM   2712 2HA  GLY A 171       8.928  -0.585  47.542  1.00  0.76           H  
ATOM   2713  N   GLN A 172       7.824  -0.427  44.504  1.00  0.73           N  
ATOM   2714  CA  GLN A 172       7.527   0.519  43.437  1.00  0.73           C  
ATOM   2715  C   GLN A 172       6.017   0.653  43.386  1.00  0.73           C  
ATOM   2716  O   GLN A 172       5.294  -0.303  43.090  1.00  0.73           O  
ATOM   2717  CB  GLN A 172       8.104   0.065  42.092  1.00  0.73           C  
ATOM   2718  CG  GLN A 172       7.924   1.064  40.910  1.00  0.73           C  
ATOM   2719  CD  GLN A 172       8.586   0.525  39.631  1.00  0.73           C  
ATOM   2720  OE1 GLN A 172       9.480  -0.311  39.785  1.00  0.73           O  
ATOM   2721  NE2 GLN A 172       8.205   0.960  38.413  1.00  0.73           N  
ATOM   2722  H   GLN A 172       7.924  -1.417  44.288  1.00  0.73           H  
ATOM   2723  HA  GLN A 172       7.951   1.490  43.687  1.00  0.73           H  
ATOM   2724 1HB  GLN A 172       9.169  -0.129  42.207  1.00  0.73           H  
ATOM   2725 2HB  GLN A 172       7.641  -0.869  41.813  1.00  0.73           H  
ATOM   2726 1HG  GLN A 172       6.888   1.266  40.733  1.00  0.73           H  
ATOM   2727 2HG  GLN A 172       8.428   1.992  41.175  1.00  0.73           H  
ATOM   2728 1HE2 GLN A 172       8.694   0.593  37.589  1.00  0.73           H  
ATOM   2729 2HE2 GLN A 172       7.456   1.648  38.264  1.00  0.73           H  
ATOM   2730  N   ASN A 173       5.521   1.847  43.653  1.00  0.70           N  
ATOM   2731  CA  ASN A 173       4.084   2.060  43.777  1.00  0.70           C  
ATOM   2732  C   ASN A 173       3.369   2.147  42.446  1.00  0.70           C  
ATOM   2733  O   ASN A 173       2.856   3.200  42.073  1.00  0.70           O  
ATOM   2734  CB  ASN A 173       3.836   3.316  44.584  1.00  0.70           C  
ATOM   2735  CG  ASN A 173       4.278   3.151  46.016  1.00  0.70           C  
ATOM   2736  OD1 ASN A 173       4.039   2.107  46.637  1.00  0.70           O  
ATOM   2737  ND2 ASN A 173       4.925   4.154  46.547  1.00  0.70           N  
ATOM   2738  H   ASN A 173       6.156   2.608  43.849  1.00  0.70           H  
ATOM   2739  HA  ASN A 173       3.658   1.209  44.313  1.00  0.70           H  
ATOM   2740 1HB  ASN A 173       4.379   4.150  44.139  1.00  0.70           H  
ATOM   2741 2HB  ASN A 173       2.774   3.562  44.563  1.00  0.70           H  
ATOM   2742 1HD2 ASN A 173       5.248   4.096  47.493  1.00  0.70           H  
ATOM   2743 2HD2 ASN A 173       5.102   4.978  46.010  1.00  0.70           H  
ATOM   2744  N   VAL A 174       3.325   1.031  41.735  1.00  0.66           N  
ATOM   2745  CA  VAL A 174       2.708   1.047  40.427  1.00  0.66           C  
ATOM   2746  C   VAL A 174       1.201   0.852  40.585  1.00  0.66           C  
ATOM   2747  O   VAL A 174       0.754  -0.119  41.200  1.00  0.66           O  
ATOM   2748  CB  VAL A 174       3.265  -0.048  39.512  1.00  0.66           C  
ATOM   2749  CG1 VAL A 174       2.552   0.031  38.124  1.00  0.66           C  
ATOM   2750  CG2 VAL A 174       4.727   0.079  39.375  1.00  0.66           C  
ATOM   2751  H   VAL A 174       3.778   0.204  42.116  1.00  0.66           H  
ATOM   2752  HA  VAL A 174       2.912   2.002  39.971  1.00  0.66           H  
ATOM   2753  HB  VAL A 174       3.064  -1.002  39.956  1.00  0.66           H  
ATOM   2754 1HG1 VAL A 174       2.930  -0.747  37.470  1.00  0.66           H  
ATOM   2755 2HG1 VAL A 174       1.476  -0.091  38.246  1.00  0.66           H  
ATOM   2756 3HG1 VAL A 174       2.753   1.006  37.671  1.00  0.66           H  
ATOM   2757 1HG2 VAL A 174       5.103  -0.717  38.737  1.00  0.66           H  
ATOM   2758 2HG2 VAL A 174       4.973   1.045  38.940  1.00  0.66           H  
ATOM   2759 3HG2 VAL A 174       5.159  -0.012  40.361  1.00  0.66           H  
ATOM   2760  N   THR A 175       0.423   1.762  40.025  1.00  0.63           N  
ATOM   2761  CA  THR A 175      -1.029   1.694  40.131  1.00  0.63           C  
ATOM   2762  C   THR A 175      -1.630   1.217  38.817  1.00  0.63           C  
ATOM   2763  O   THR A 175      -1.217   1.679  37.757  1.00  0.63           O  
ATOM   2764  CB  THR A 175      -1.622   3.072  40.486  1.00  0.63           C  
ATOM   2765  OG1 THR A 175      -1.090   3.534  41.737  1.00  0.63           O  
ATOM   2766  CG2 THR A 175      -3.130   2.977  40.594  1.00  0.63           C  
ATOM   2767  H   THR A 175       0.868   2.539  39.539  1.00  0.63           H  
ATOM   2768  HA  THR A 175      -1.297   0.980  40.907  1.00  0.63           H  
ATOM   2769  HB  THR A 175      -1.359   3.777  39.714  1.00  0.63           H  
ATOM   2770  HG1 THR A 175      -0.146   3.722  41.641  1.00  0.63           H  
ATOM   2771 1HG2 THR A 175      -3.534   3.954  40.844  1.00  0.63           H  
ATOM   2772 2HG2 THR A 175      -3.552   2.651  39.647  1.00  0.63           H  
ATOM   2773 3HG2 THR A 175      -3.397   2.263  41.372  1.00  0.63           H  
ATOM   2774  N   ILE A 176      -2.573   0.285  38.878  1.00  0.61           N  
ATOM   2775  CA  ILE A 176      -3.243  -0.187  37.674  1.00  0.61           C  
ATOM   2776  C   ILE A 176      -4.668   0.341  37.654  1.00  0.61           C  
ATOM   2777  O   ILE A 176      -5.369   0.254  38.657  1.00  0.61           O  
ATOM   2778  CB  ILE A 176      -3.335  -1.715  37.579  1.00  0.61           C  
ATOM   2779  CG1 ILE A 176      -2.017  -2.367  37.593  1.00  0.61           C  
ATOM   2780  CG2 ILE A 176      -3.963  -2.063  36.253  1.00  0.61           C  
ATOM   2781  CD1 ILE A 176      -2.188  -3.840  37.743  1.00  0.61           C  
ATOM   2782  H   ILE A 176      -2.845  -0.080  39.789  1.00  0.61           H  
ATOM   2783  HA  ILE A 176      -2.716   0.185  36.803  1.00  0.61           H  
ATOM   2784  HB  ILE A 176      -3.935  -2.113  38.400  1.00  0.61           H  
ATOM   2785 1HG1 ILE A 176      -1.498  -2.163  36.658  1.00  0.61           H  
ATOM   2786 2HG1 ILE A 176      -1.412  -1.986  38.417  1.00  0.61           H  
ATOM   2787 1HG2 ILE A 176      -4.033  -3.145  36.151  1.00  0.61           H  
ATOM   2788 2HG2 ILE A 176      -4.946  -1.637  36.170  1.00  0.61           H  
ATOM   2789 3HG2 ILE A 176      -3.335  -1.658  35.463  1.00  0.61           H  
ATOM   2790 1HD1 ILE A 176      -1.239  -4.317  37.733  1.00  0.61           H  
ATOM   2791 2HD1 ILE A 176      -2.694  -4.054  38.683  1.00  0.61           H  
ATOM   2792 3HD1 ILE A 176      -2.786  -4.227  36.922  1.00  0.61           H  
ATOM   2793  N   HIS A 177      -5.106   0.886  36.525  1.00  0.61           N  
ATOM   2794  CA  HIS A 177      -6.471   1.396  36.422  1.00  0.61           C  
ATOM   2795  C   HIS A 177      -7.196   0.756  35.245  1.00  0.61           C  
ATOM   2796  O   HIS A 177      -6.563   0.345  34.271  1.00  0.61           O  
ATOM   2797  CB  HIS A 177      -6.497   2.894  36.146  1.00  0.61           C  
ATOM   2798  CG  HIS A 177      -5.824   3.787  37.107  1.00  0.61           C  
ATOM   2799  ND1 HIS A 177      -6.429   4.249  38.252  1.00  0.61           N  
ATOM   2800  CD2 HIS A 177      -4.588   4.338  37.078  1.00  0.61           C  
ATOM   2801  CE1 HIS A 177      -5.594   5.053  38.888  1.00  0.61           C  
ATOM   2802  NE2 HIS A 177      -4.473   5.126  38.191  1.00  0.61           N  
ATOM   2803  H   HIS A 177      -4.460   0.961  35.739  1.00  0.61           H  
ATOM   2804  HA  HIS A 177      -7.032   1.181  37.329  1.00  0.61           H  
ATOM   2805 1HB  HIS A 177      -6.066   3.080  35.162  1.00  0.61           H  
ATOM   2806 2HB  HIS A 177      -7.537   3.205  36.102  1.00  0.61           H  
ATOM   2807  HD1 HIS A 177      -7.361   4.003  38.588  1.00  0.61           H  
ATOM   2808  HD2 HIS A 177      -3.762   4.265  36.367  1.00  0.61           H  
ATOM   2809  HE1 HIS A 177      -5.887   5.526  39.824  1.00  0.61           H  
ATOM   2810  N   GLY A 178      -8.527   0.726  35.299  1.00  0.64           N  
ATOM   2811  CA  GLY A 178      -9.289   0.230  34.158  1.00  0.64           C  
ATOM   2812  C   GLY A 178     -10.356   1.232  33.774  1.00  0.64           C  
ATOM   2813  O   GLY A 178     -11.096   1.743  34.622  1.00  0.64           O  
ATOM   2814  H   GLY A 178      -9.010   1.062  36.121  1.00  0.64           H  
ATOM   2815 1HA  GLY A 178      -8.629   0.050  33.309  1.00  0.64           H  
ATOM   2816 2HA  GLY A 178      -9.760  -0.715  34.404  1.00  0.64           H  
ATOM   2817  N   TRP A 179     -10.393   1.501  32.485  1.00  0.69           N  
ATOM   2818  CA  TRP A 179     -11.257   2.470  31.851  1.00  0.69           C  
ATOM   2819  C   TRP A 179     -11.867   1.936  30.559  1.00  0.69           C  
ATOM   2820  O   TRP A 179     -11.400   0.947  29.993  1.00  0.69           O  
ATOM   2821  CB  TRP A 179     -10.453   3.724  31.509  1.00  0.69           C  
ATOM   2822  CG  TRP A 179      -9.848   4.467  32.654  1.00  0.69           C  
ATOM   2823  CD1 TRP A 179      -8.725   4.139  33.318  1.00  0.69           C  
ATOM   2824  CD2 TRP A 179     -10.294   5.714  33.226  1.00  0.69           C  
ATOM   2825  NE1 TRP A 179      -8.443   5.084  34.272  1.00  0.69           N  
ATOM   2826  CE2 TRP A 179      -9.392   6.052  34.222  1.00  0.69           C  
ATOM   2827  CE3 TRP A 179     -11.350   6.548  32.971  1.00  0.69           C  
ATOM   2828  CZ2 TRP A 179      -9.528   7.207  34.969  1.00  0.69           C  
ATOM   2829  CZ3 TRP A 179     -11.500   7.706  33.695  1.00  0.69           C  
ATOM   2830  CH2 TRP A 179     -10.611   8.033  34.676  1.00  0.69           C  
ATOM   2831  H   TRP A 179      -9.721   1.026  31.887  1.00  0.69           H  
ATOM   2832  HA  TRP A 179     -12.049   2.721  32.545  1.00  0.69           H  
ATOM   2833 1HB  TRP A 179      -9.652   3.436  30.855  1.00  0.69           H  
ATOM   2834 2HB  TRP A 179     -11.092   4.414  30.958  1.00  0.69           H  
ATOM   2835  HD1 TRP A 179      -8.135   3.248  33.121  1.00  0.69           H  
ATOM   2836  HE1 TRP A 179      -7.656   5.075  34.904  1.00  0.69           H  
ATOM   2837  HE3 TRP A 179     -12.048   6.288  32.209  1.00  0.69           H  
ATOM   2838  HZ2 TRP A 179      -8.822   7.478  35.755  1.00  0.69           H  
ATOM   2839  HZ3 TRP A 179     -12.351   8.350  33.466  1.00  0.69           H  
ATOM   2840  HH2 TRP A 179     -10.755   8.955  35.241  1.00  0.69           H  
ATOM   2841  N   ALA A 180     -12.902   2.597  30.086  1.00  0.77           N  
ATOM   2842  CA  ALA A 180     -13.454   2.265  28.779  1.00  0.77           C  
ATOM   2843  C   ALA A 180     -13.874   3.548  28.076  1.00  0.77           C  
ATOM   2844  O   ALA A 180     -14.178   4.545  28.723  1.00  0.77           O  
ATOM   2845  CB  ALA A 180     -14.613   1.289  28.917  1.00  0.77           C  
ATOM   2846  H   ALA A 180     -13.294   3.345  30.654  1.00  0.77           H  
ATOM   2847  HA  ALA A 180     -12.673   1.807  28.182  1.00  0.77           H  
ATOM   2848 1HB  ALA A 180     -14.998   1.043  27.927  1.00  0.77           H  
ATOM   2849 2HB  ALA A 180     -14.263   0.380  29.404  1.00  0.77           H  
ATOM   2850 3HB  ALA A 180     -15.408   1.739  29.514  1.00  0.77           H  
ATOM   2851  N   TYR A 181     -13.899   3.540  26.751  1.00  0.87           N  
ATOM   2852  CA  TYR A 181     -14.260   4.748  26.014  1.00  0.87           C  
ATOM   2853  C   TYR A 181     -15.064   4.527  24.765  1.00  0.87           C  
ATOM   2854  O   TYR A 181     -15.350   3.390  24.363  1.00  0.87           O  
ATOM   2855  CB  TYR A 181     -13.019   5.576  25.659  1.00  0.87           C  
ATOM   2856  CG  TYR A 181     -12.010   5.008  24.724  1.00  0.87           C  
ATOM   2857  CD1 TYR A 181     -12.067   5.327  23.388  1.00  0.87           C  
ATOM   2858  CD2 TYR A 181     -11.013   4.192  25.199  1.00  0.87           C  
ATOM   2859  CE1 TYR A 181     -11.131   4.835  22.535  1.00  0.87           C  
ATOM   2860  CE2 TYR A 181     -10.064   3.687  24.333  1.00  0.87           C  
ATOM   2861  CZ  TYR A 181     -10.123   4.017  23.002  1.00  0.87           C  
ATOM   2862  OH  TYR A 181      -9.190   3.517  22.125  1.00  0.87           O  
ATOM   2863  H   TYR A 181     -13.590   2.708  26.255  1.00  0.87           H  
ATOM   2864  HA  TYR A 181     -14.880   5.358  26.671  1.00  0.87           H  
ATOM   2865 1HB  TYR A 181     -13.331   6.518  25.227  1.00  0.87           H  
ATOM   2866 2HB  TYR A 181     -12.543   5.809  26.545  1.00  0.87           H  
ATOM   2867  HD1 TYR A 181     -12.858   5.975  23.011  1.00  0.87           H  
ATOM   2868  HD2 TYR A 181     -10.983   3.947  26.255  1.00  0.87           H  
ATOM   2869  HE1 TYR A 181     -11.185   5.081  21.487  1.00  0.87           H  
ATOM   2870  HE2 TYR A 181      -9.273   3.032  24.698  1.00  0.87           H  
ATOM   2871  HH  TYR A 181      -8.766   2.757  22.524  1.00  0.87           H  
ATOM   2872  N   SER A 182     -15.486   5.649  24.185  1.00  0.99           N  
ATOM   2873  CA  SER A 182     -16.225   5.600  22.928  1.00  0.99           C  
ATOM   2874  C   SER A 182     -15.878   6.691  21.928  1.00  0.99           C  
ATOM   2875  O   SER A 182     -16.058   7.881  22.192  1.00  0.99           O  
ATOM   2876  CB  SER A 182     -17.711   5.705  23.181  1.00  0.99           C  
ATOM   2877  OG  SER A 182     -18.414   5.696  21.957  1.00  0.99           O  
ATOM   2878  H   SER A 182     -15.260   6.535  24.650  1.00  0.99           H  
ATOM   2879  HA  SER A 182     -16.034   4.646  22.454  1.00  0.99           H  
ATOM   2880 1HB  SER A 182     -18.038   4.872  23.802  1.00  0.99           H  
ATOM   2881 2HB  SER A 182     -17.927   6.632  23.726  1.00  0.99           H  
ATOM   2882  HG  SER A 182     -18.241   4.830  21.564  1.00  0.99           H  
ATOM   2883  N   ILE A 183     -15.598   6.271  20.697  1.00  1.09           N  
ATOM   2884  CA  ILE A 183     -15.424   7.169  19.558  1.00  1.09           C  
ATOM   2885  C   ILE A 183     -16.579   8.166  19.380  1.00  1.09           C  
ATOM   2886  O   ILE A 183     -16.400   9.211  18.758  1.00  1.09           O  
ATOM   2887  CB  ILE A 183     -15.267   6.345  18.261  1.00  1.09           C  
ATOM   2888  CG1 ILE A 183     -14.814   7.237  17.095  1.00  1.09           C  
ATOM   2889  CG2 ILE A 183     -16.565   5.614  17.918  1.00  1.09           C  
ATOM   2890  CD1 ILE A 183     -13.456   7.827  17.271  1.00  1.09           C  
ATOM   2891  H   ILE A 183     -15.389   5.280  20.545  1.00  1.09           H  
ATOM   2892  HA  ILE A 183     -14.507   7.737  19.716  1.00  1.09           H  
ATOM   2893  HB  ILE A 183     -14.496   5.625  18.404  1.00  1.09           H  
ATOM   2894 1HG1 ILE A 183     -14.810   6.639  16.185  1.00  1.09           H  
ATOM   2895 2HG1 ILE A 183     -15.532   8.049  16.973  1.00  1.09           H  
ATOM   2896 1HG2 ILE A 183     -16.416   5.019  17.019  1.00  1.09           H  
ATOM   2897 2HG2 ILE A 183     -16.840   4.959  18.745  1.00  1.09           H  
ATOM   2898 3HG2 ILE A 183     -17.364   6.330  17.741  1.00  1.09           H  
ATOM   2899 1HD1 ILE A 183     -13.202   8.439  16.405  1.00  1.09           H  
ATOM   2900 2HD1 ILE A 183     -13.453   8.447  18.165  1.00  1.09           H  
ATOM   2901 3HD1 ILE A 183     -12.736   7.038  17.374  1.00  1.09           H  
ATOM   2902  N   ASN A 184     -17.771   7.843  19.899  1.00  1.14           N  
ATOM   2903  CA  ASN A 184     -18.924   8.714  19.758  1.00  1.14           C  
ATOM   2904  C   ASN A 184     -18.766  10.041  20.515  1.00  1.14           C  
ATOM   2905  O   ASN A 184     -19.424  11.025  20.166  1.00  1.14           O  
ATOM   2906  CB  ASN A 184     -20.179   7.989  20.186  1.00  1.14           C  
ATOM   2907  CG  ASN A 184     -20.585   6.929  19.184  1.00  1.14           C  
ATOM   2908  OD1 ASN A 184     -20.216   6.986  18.002  1.00  1.14           O  
ATOM   2909  ND2 ASN A 184     -21.339   5.961  19.635  1.00  1.14           N  
ATOM   2910  H   ASN A 184     -17.877   6.993  20.448  1.00  1.14           H  
ATOM   2911  HA  ASN A 184     -19.026   8.965  18.702  1.00  1.14           H  
ATOM   2912 1HB  ASN A 184     -20.022   7.529  21.161  1.00  1.14           H  
ATOM   2913 2HB  ASN A 184     -20.992   8.705  20.291  1.00  1.14           H  
ATOM   2914 1HD2 ASN A 184     -21.639   5.232  19.019  1.00  1.14           H  
ATOM   2915 2HD2 ASN A 184     -21.615   5.950  20.596  1.00  1.14           H  
ATOM   2916  N   ASP A 185     -17.939  10.075  21.573  1.00  1.13           N  
ATOM   2917  CA  ASP A 185     -17.747  11.340  22.277  1.00  1.13           C  
ATOM   2918  C   ASP A 185     -16.312  11.558  22.745  1.00  1.13           C  
ATOM   2919  O   ASP A 185     -15.972  12.628  23.250  1.00  1.13           O  
ATOM   2920  CB  ASP A 185     -18.737  11.449  23.451  1.00  1.13           C  
ATOM   2921  CG  ASP A 185     -18.626  10.385  24.610  1.00  1.13           C  
ATOM   2922  OD1 ASP A 185     -17.651   9.650  24.752  1.00  1.13           O  
ATOM   2923  OD2 ASP A 185     -19.584  10.330  25.358  1.00  1.13           O  
ATOM   2924  H   ASP A 185     -17.408   9.249  21.834  1.00  1.13           H  
ATOM   2925  HA  ASP A 185     -17.980  12.147  21.583  1.00  1.13           H  
ATOM   2926 1HB  ASP A 185     -18.624  12.435  23.905  1.00  1.13           H  
ATOM   2927 2HB  ASP A 185     -19.752  11.405  23.052  1.00  1.13           H  
ATOM   2928  N   GLY A 186     -15.454  10.565  22.521  1.00  1.06           N  
ATOM   2929  CA  GLY A 186     -14.039  10.659  22.853  1.00  1.06           C  
ATOM   2930  C   GLY A 186     -13.755  10.582  24.353  1.00  1.06           C  
ATOM   2931  O   GLY A 186     -12.637  10.869  24.783  1.00  1.06           O  
ATOM   2932  H   GLY A 186     -15.796   9.693  22.135  1.00  1.06           H  
ATOM   2933 1HA  GLY A 186     -13.510   9.851  22.347  1.00  1.06           H  
ATOM   2934 2HA  GLY A 186     -13.643  11.592  22.459  1.00  1.06           H  
ATOM   2935  N   LEU A 187     -14.744  10.207  25.160  1.00  0.96           N  
ATOM   2936  CA  LEU A 187     -14.532  10.220  26.598  1.00  0.96           C  
ATOM   2937  C   LEU A 187     -14.183   8.875  27.205  1.00  0.96           C  
ATOM   2938  O   LEU A 187     -14.664   7.830  26.754  1.00  0.96           O  
ATOM   2939  CB  LEU A 187     -15.797  10.740  27.278  1.00  0.96           C  
ATOM   2940  CG  LEU A 187     -16.244  12.128  26.842  1.00  0.96           C  
ATOM   2941  CD1 LEU A 187     -17.540  12.470  27.542  1.00  0.96           C  
ATOM   2942  CD2 LEU A 187     -15.155  13.129  27.142  1.00  0.96           C  
ATOM   2943  H   LEU A 187     -15.676   9.967  24.794  1.00  0.96           H  
ATOM   2944  HA  LEU A 187     -13.716  10.908  26.813  1.00  0.96           H  
ATOM   2945 1HB  LEU A 187     -16.612  10.058  27.053  1.00  0.96           H  
ATOM   2946 2HB  LEU A 187     -15.642  10.748  28.357  1.00  0.96           H  
ATOM   2947  HG  LEU A 187     -16.439  12.124  25.771  1.00  0.96           H  
ATOM   2948 1HD1 LEU A 187     -17.880  13.453  27.220  1.00  0.96           H  
ATOM   2949 2HD1 LEU A 187     -18.296  11.723  27.285  1.00  0.96           H  
ATOM   2950 3HD1 LEU A 187     -17.384  12.472  28.619  1.00  0.96           H  
ATOM   2951 1HD2 LEU A 187     -15.473  14.121  26.819  1.00  0.96           H  
ATOM   2952 2HD2 LEU A 187     -14.956  13.140  28.213  1.00  0.96           H  
ATOM   2953 3HD2 LEU A 187     -14.248  12.846  26.604  1.00  0.96           H  
ATOM   2954  N   LEU A 188     -13.361   8.935  28.264  1.00  0.87           N  
ATOM   2955  CA  LEU A 188     -13.023   7.787  29.107  1.00  0.87           C  
ATOM   2956  C   LEU A 188     -13.993   7.681  30.281  1.00  0.87           C  
ATOM   2957  O   LEU A 188     -14.370   8.694  30.875  1.00  0.87           O  
ATOM   2958  CB  LEU A 188     -11.613   7.900  29.730  1.00  0.87           C  
ATOM   2959  CG  LEU A 188     -10.340   7.886  28.891  1.00  0.87           C  
ATOM   2960  CD1 LEU A 188      -9.153   8.184  29.803  1.00  0.87           C  
ATOM   2961  CD2 LEU A 188     -10.127   6.496  28.325  1.00  0.87           C  
ATOM   2962  H   LEU A 188     -12.979   9.836  28.517  1.00  0.87           H  
ATOM   2963  HA  LEU A 188     -13.094   6.877  28.518  1.00  0.87           H  
ATOM   2964 1HB  LEU A 188     -11.581   8.778  30.373  1.00  0.87           H  
ATOM   2965 2HB  LEU A 188     -11.503   7.043  30.335  1.00  0.87           H  
ATOM   2966  HG  LEU A 188     -10.396   8.638  28.104  1.00  0.87           H  
ATOM   2967 1HD1 LEU A 188      -8.235   8.160  29.222  1.00  0.87           H  
ATOM   2968 2HD1 LEU A 188      -9.276   9.171  30.249  1.00  0.87           H  
ATOM   2969 3HD1 LEU A 188      -9.103   7.432  30.592  1.00  0.87           H  
ATOM   2970 1HD2 LEU A 188      -9.207   6.457  27.755  1.00  0.87           H  
ATOM   2971 2HD2 LEU A 188     -10.070   5.785  29.141  1.00  0.87           H  
ATOM   2972 3HD2 LEU A 188     -10.922   6.246  27.710  1.00  0.87           H  
ATOM   2973  N   ARG A 189     -14.329   6.452  30.649  1.00  0.79           N  
ATOM   2974  CA  ARG A 189     -15.176   6.143  31.789  1.00  0.79           C  
ATOM   2975  C   ARG A 189     -14.437   5.194  32.730  1.00  0.79           C  
ATOM   2976  O   ARG A 189     -13.830   4.219  32.295  1.00  0.79           O  
ATOM   2977  CB  ARG A 189     -16.477   5.551  31.264  1.00  0.79           C  
ATOM   2978  CG  ARG A 189     -17.311   6.593  30.476  1.00  0.79           C  
ATOM   2979  CD  ARG A 189     -18.464   6.034  29.742  1.00  0.79           C  
ATOM   2980  NE  ARG A 189     -19.309   7.113  29.195  1.00  0.79           N  
ATOM   2981  CZ  ARG A 189     -19.091   7.802  28.034  1.00  0.79           C  
ATOM   2982  NH1 ARG A 189     -18.045   7.560  27.266  1.00  0.79           N  
ATOM   2983  NH2 ARG A 189     -19.940   8.742  27.673  1.00  0.79           N  
ATOM   2984  H   ARG A 189     -14.020   5.686  30.068  1.00  0.79           H  
ATOM   2985  HA  ARG A 189     -15.399   7.065  32.325  1.00  0.79           H  
ATOM   2986 1HB  ARG A 189     -16.258   4.714  30.596  1.00  0.79           H  
ATOM   2987 2HB  ARG A 189     -17.078   5.173  32.091  1.00  0.79           H  
ATOM   2988 1HG  ARG A 189     -17.682   7.347  31.169  1.00  0.79           H  
ATOM   2989 2HG  ARG A 189     -16.677   7.075  29.735  1.00  0.79           H  
ATOM   2990 1HD  ARG A 189     -18.105   5.423  28.912  1.00  0.79           H  
ATOM   2991 2HD  ARG A 189     -19.071   5.425  30.410  1.00  0.79           H  
ATOM   2992  HE  ARG A 189     -20.131   7.363  29.727  1.00  0.79           H  
ATOM   2993 1HH1 ARG A 189     -17.373   6.854  27.525  1.00  0.79           H  
ATOM   2994 2HH1 ARG A 189     -17.903   8.125  26.395  1.00  0.79           H  
ATOM   2995 1HH2 ARG A 189     -20.742   8.951  28.239  1.00  0.79           H  
ATOM   2996 2HH2 ARG A 189     -19.775   9.271  26.799  1.00  0.79           H  
ATOM   2997  N   ASP A 190     -14.452   5.521  34.022  1.00  0.73           N  
ATOM   2998  CA  ASP A 190     -13.734   4.779  35.074  1.00  0.73           C  
ATOM   2999  C   ASP A 190     -14.498   3.536  35.512  1.00  0.73           C  
ATOM   3000  O   ASP A 190     -15.654   3.628  35.926  1.00  0.73           O  
ATOM   3001  CB  ASP A 190     -13.434   5.699  36.267  1.00  0.73           C  
ATOM   3002  CG  ASP A 190     -12.511   5.099  37.387  1.00  0.73           C  
ATOM   3003  OD1 ASP A 190     -12.377   3.891  37.525  1.00  0.73           O  
ATOM   3004  OD2 ASP A 190     -11.952   5.898  38.107  1.00  0.73           O  
ATOM   3005  H   ASP A 190     -14.981   6.337  34.298  1.00  0.73           H  
ATOM   3006  HA  ASP A 190     -12.778   4.448  34.666  1.00  0.73           H  
ATOM   3007 1HB  ASP A 190     -12.971   6.608  35.907  1.00  0.73           H  
ATOM   3008 2HB  ASP A 190     -14.375   5.987  36.733  1.00  0.73           H  
ATOM   3009  N   LEU A 191     -13.880   2.363  35.367  1.00  0.70           N  
ATOM   3010  CA  LEU A 191     -14.556   1.109  35.684  1.00  0.70           C  
ATOM   3011  C   LEU A 191     -14.443   0.716  37.170  1.00  0.70           C  
ATOM   3012  O   LEU A 191     -14.962  -0.322  37.587  1.00  0.70           O  
ATOM   3013  CB  LEU A 191     -14.000   0.003  34.797  1.00  0.70           C  
ATOM   3014  CG  LEU A 191     -14.224   0.227  33.326  1.00  0.70           C  
ATOM   3015  CD1 LEU A 191     -13.602  -0.889  32.574  1.00  0.70           C  
ATOM   3016  CD2 LEU A 191     -15.678   0.361  33.040  1.00  0.70           C  
ATOM   3017  H   LEU A 191     -12.913   2.330  35.037  1.00  0.70           H  
ATOM   3018  HA  LEU A 191     -15.611   1.229  35.451  1.00  0.70           H  
ATOM   3019 1HB  LEU A 191     -12.930  -0.068  34.963  1.00  0.70           H  
ATOM   3020 2HB  LEU A 191     -14.437  -0.910  35.059  1.00  0.70           H  
ATOM   3021  HG  LEU A 191     -13.726   1.145  33.032  1.00  0.70           H  
ATOM   3022 1HD1 LEU A 191     -13.715  -0.725  31.504  1.00  0.70           H  
ATOM   3023 2HD1 LEU A 191     -12.571  -0.906  32.840  1.00  0.70           H  
ATOM   3024 3HD1 LEU A 191     -14.071  -1.834  32.847  1.00  0.70           H  
ATOM   3025 1HD2 LEU A 191     -15.811   0.547  31.982  1.00  0.70           H  
ATOM   3026 2HD2 LEU A 191     -16.202  -0.552  33.319  1.00  0.70           H  
ATOM   3027 3HD2 LEU A 191     -16.083   1.199  33.602  1.00  0.70           H  
ATOM   3028  N   ASP A 192     -13.786   1.567  37.964  1.00  0.67           N  
ATOM   3029  CA  ASP A 192     -13.583   1.415  39.411  1.00  0.67           C  
ATOM   3030  C   ASP A 192     -12.872   0.130  39.844  1.00  0.67           C  
ATOM   3031  O   ASP A 192     -13.233  -0.485  40.846  1.00  0.67           O  
ATOM   3032  CB  ASP A 192     -14.928   1.520  40.146  1.00  0.67           C  
ATOM   3033  CG  ASP A 192     -14.777   1.829  41.673  1.00  0.67           C  
ATOM   3034  OD1 ASP A 192     -13.792   2.427  42.040  1.00  0.67           O  
ATOM   3035  OD2 ASP A 192     -15.664   1.476  42.451  1.00  0.67           O  
ATOM   3036  H   ASP A 192     -13.385   2.411  37.547  1.00  0.67           H  
ATOM   3037  HA  ASP A 192     -12.968   2.257  39.732  1.00  0.67           H  
ATOM   3038 1HB  ASP A 192     -15.525   2.309  39.686  1.00  0.67           H  
ATOM   3039 2HB  ASP A 192     -15.475   0.584  40.029  1.00  0.67           H  
ATOM   3040  N   VAL A 193     -11.815  -0.221  39.126  1.00  0.67           N  
ATOM   3041  CA  VAL A 193     -10.993  -1.386  39.430  1.00  0.67           C  
ATOM   3042  C   VAL A 193      -9.536  -1.010  39.717  1.00  0.67           C  
ATOM   3043  O   VAL A 193      -8.628  -1.820  39.541  1.00  0.67           O  
ATOM   3044  CB  VAL A 193     -11.087  -2.425  38.296  1.00  0.67           C  
ATOM   3045  CG1 VAL A 193     -12.497  -2.991  38.235  1.00  0.67           C  
ATOM   3046  CG2 VAL A 193     -10.736  -1.771  36.956  1.00  0.67           C  
ATOM   3047  H   VAL A 193     -11.588   0.340  38.319  1.00  0.67           H  
ATOM   3048  HA  VAL A 193     -11.398  -1.857  40.326  1.00  0.67           H  
ATOM   3049  HB  VAL A 193     -10.403  -3.249  38.512  1.00  0.67           H  
ATOM   3050 1HG1 VAL A 193     -12.543  -3.737  37.478  1.00  0.67           H  
ATOM   3051 2HG1 VAL A 193     -12.742  -3.440  39.181  1.00  0.67           H  
ATOM   3052 3HG1 VAL A 193     -13.213  -2.202  38.021  1.00  0.67           H  
ATOM   3053 1HG2 VAL A 193     -10.803  -2.511  36.160  1.00  0.67           H  
ATOM   3054 2HG2 VAL A 193     -11.434  -0.955  36.754  1.00  0.67           H  
ATOM   3055 3HG2 VAL A 193      -9.720  -1.377  37.008  1.00  0.67           H  
ATOM   3056  N   THR A 194      -9.328   0.230  40.151  1.00  0.67           N  
ATOM   3057  CA  THR A 194      -7.997   0.732  40.485  1.00  0.67           C  
ATOM   3058  C   THR A 194      -7.317  -0.055  41.604  1.00  0.67           C  
ATOM   3059  O   THR A 194      -7.926  -0.308  42.647  1.00  0.67           O  
ATOM   3060  CB  THR A 194      -8.030   2.222  40.877  1.00  0.67           C  
ATOM   3061  OG1 THR A 194      -8.545   3.020  39.770  1.00  0.67           O  
ATOM   3062  CG2 THR A 194      -6.617   2.690  41.260  1.00  0.67           C  
ATOM   3063  H   THR A 194     -10.127   0.835  40.269  1.00  0.67           H  
ATOM   3064  HA  THR A 194      -7.394   0.643  39.600  1.00  0.67           H  
ATOM   3065  HB  THR A 194      -8.687   2.359  41.735  1.00  0.67           H  
ATOM   3066  HG1 THR A 194      -9.508   2.930  39.726  1.00  0.67           H  
ATOM   3067 1HG2 THR A 194      -6.643   3.740  41.535  1.00  0.67           H  
ATOM   3068 2HG2 THR A 194      -6.244   2.116  42.102  1.00  0.67           H  
ATOM   3069 3HG2 THR A 194      -5.961   2.547  40.410  1.00  0.67           H  
ATOM   3070  N   ALA A 195      -6.042  -0.417  41.403  1.00  0.67           N  
ATOM   3071  CA  ALA A 195      -5.322  -1.158  42.434  1.00  0.67           C  
ATOM   3072  C   ALA A 195      -3.828  -0.883  42.505  1.00  0.67           C  
ATOM   3073  O   ALA A 195      -3.169  -0.636  41.494  1.00  0.67           O  
ATOM   3074  CB  ALA A 195      -5.513  -2.622  42.188  1.00  0.67           C  
ATOM   3075  H   ALA A 195      -5.614  -0.192  40.505  1.00  0.67           H  
ATOM   3076  HA  ALA A 195      -5.754  -0.887  43.396  1.00  0.67           H  
ATOM   3077 1HB  ALA A 195      -5.031  -3.201  42.979  1.00  0.67           H  
ATOM   3078 2HB  ALA A 195      -6.578  -2.807  42.184  1.00  0.67           H  
ATOM   3079 3HB  ALA A 195      -5.084  -2.891  41.225  1.00  0.67           H  
ATOM   3080  N   THR A 196      -3.294  -0.985  43.725  1.00  0.69           N  
ATOM   3081  CA  THR A 196      -1.863  -0.835  44.001  1.00  0.69           C  
ATOM   3082  C   THR A 196      -1.266  -2.065  44.684  1.00  0.69           C  
ATOM   3083  O   THR A 196      -0.104  -2.067  45.091  1.00  0.69           O  
ATOM   3084  CB  THR A 196      -1.616   0.412  44.862  1.00  0.69           C  
ATOM   3085  OG1 THR A 196      -2.329   0.307  46.103  1.00  0.69           O  
ATOM   3086  CG2 THR A 196      -2.069   1.627  44.131  1.00  0.69           C  
ATOM   3087  H   THR A 196      -3.910  -1.163  44.507  1.00  0.69           H  
ATOM   3088  HA  THR A 196      -1.338  -0.701  43.052  1.00  0.69           H  
ATOM   3089  HB  THR A 196      -0.550   0.496  45.071  1.00  0.69           H  
ATOM   3090  HG1 THR A 196      -2.184   1.104  46.624  1.00  0.69           H  
ATOM   3091 1HG2 THR A 196      -1.878   2.515  44.730  1.00  0.69           H  
ATOM   3092 2HG2 THR A 196      -1.512   1.679  43.215  1.00  0.69           H  
ATOM   3093 3HG2 THR A 196      -3.130   1.564  43.912  1.00  0.69           H  
ATOM   3094  N   ASN A 197      -2.093  -3.080  44.880  1.00  0.69           N  
ATOM   3095  CA  ASN A 197      -1.666  -4.314  45.524  1.00  0.69           C  
ATOM   3096  C   ASN A 197      -2.638  -5.426  45.131  1.00  0.69           C  
ATOM   3097  O   ASN A 197      -3.714  -5.144  44.595  1.00  0.69           O  
ATOM   3098  CB  ASN A 197      -1.655  -4.140  47.032  1.00  0.69           C  
ATOM   3099  CG  ASN A 197      -3.028  -3.897  47.488  1.00  0.69           C  
ATOM   3100  OD1 ASN A 197      -3.832  -4.797  47.263  1.00  0.69           O  
ATOM   3101  ND2 ASN A 197      -3.344  -2.769  48.062  1.00  0.69           N  
ATOM   3102  H   ASN A 197      -3.031  -2.999  44.531  1.00  0.69           H  
ATOM   3103  HA  ASN A 197      -0.670  -4.581  45.171  1.00  0.69           H  
ATOM   3104 1HB  ASN A 197      -1.262  -5.034  47.514  1.00  0.69           H  
ATOM   3105 2HB  ASN A 197      -1.022  -3.297  47.313  1.00  0.69           H  
ATOM   3106 1HD2 ASN A 197      -4.312  -2.609  48.307  1.00  0.69           H  
ATOM   3107 2HD2 ASN A 197      -2.649  -2.066  48.218  1.00  0.69           H  
ATOM   3108  N   ARG A 198      -2.306  -6.673  45.475  1.00  0.70           N  
ATOM   3109  CA  ARG A 198      -3.164  -7.822  45.169  1.00  0.70           C  
ATOM   3110  C   ARG A 198      -4.559  -7.828  45.814  1.00  0.70           C  
ATOM   3111  O   ARG A 198      -5.553  -8.078  45.138  1.00  0.70           O  
ATOM   3112  CB  ARG A 198      -2.471  -9.116  45.549  1.00  0.70           C  
ATOM   3113  CG  ARG A 198      -3.298 -10.359  45.261  1.00  0.70           C  
ATOM   3114  CD  ARG A 198      -2.624 -11.615  45.700  1.00  0.70           C  
ATOM   3115  NE  ARG A 198      -2.416 -11.644  47.142  1.00  0.70           N  
ATOM   3116  CZ  ARG A 198      -3.362 -11.945  48.064  1.00  0.70           C  
ATOM   3117  NH1 ARG A 198      -4.589 -12.273  47.698  1.00  0.70           N  
ATOM   3118  NH2 ARG A 198      -3.051 -11.912  49.353  1.00  0.70           N  
ATOM   3119  H   ARG A 198      -1.419  -6.832  45.932  1.00  0.70           H  
ATOM   3120  HA  ARG A 198      -3.304  -7.837  44.087  1.00  0.70           H  
ATOM   3121 1HB  ARG A 198      -1.533  -9.205  45.005  1.00  0.70           H  
ATOM   3122 2HB  ARG A 198      -2.239  -9.111  46.613  1.00  0.70           H  
ATOM   3123 1HG  ARG A 198      -4.265 -10.292  45.770  1.00  0.70           H  
ATOM   3124 2HG  ARG A 198      -3.464 -10.417  44.193  1.00  0.70           H  
ATOM   3125 1HD  ARG A 198      -3.254 -12.466  45.427  1.00  0.70           H  
ATOM   3126 2HD  ARG A 198      -1.656 -11.704  45.208  1.00  0.70           H  
ATOM   3127  HE  ARG A 198      -1.496 -11.401  47.482  1.00  0.70           H  
ATOM   3128 1HH1 ARG A 198      -4.868 -12.314  46.705  1.00  0.70           H  
ATOM   3129 2HH1 ARG A 198      -5.282 -12.487  48.398  1.00  0.70           H  
ATOM   3130 1HH2 ARG A 198      -2.116 -11.662  49.643  1.00  0.70           H  
ATOM   3131 2HH2 ARG A 198      -3.752 -12.125  50.051  1.00  0.70           H  
ATOM   3132  N   GLU A 199      -4.658  -7.587  47.117  1.00  0.69           N  
ATOM   3133  CA  GLU A 199      -5.977  -7.683  47.747  1.00  0.69           C  
ATOM   3134  C   GLU A 199      -6.954  -6.642  47.192  1.00  0.69           C  
ATOM   3135  O   GLU A 199      -8.125  -6.941  46.939  1.00  0.69           O  
ATOM   3136  CB  GLU A 199      -5.842  -7.551  49.263  1.00  0.69           C  
ATOM   3137  CG  GLU A 199      -5.153  -8.754  49.922  1.00  0.69           C  
ATOM   3138  CD  GLU A 199      -4.965  -8.610  51.415  1.00  0.69           C  
ATOM   3139  OE1 GLU A 199      -5.243  -7.557  51.937  1.00  0.69           O  
ATOM   3140  OE2 GLU A 199      -4.542  -9.564  52.031  1.00  0.69           O  
ATOM   3141  H   GLU A 199      -3.842  -7.346  47.661  1.00  0.69           H  
ATOM   3142  HA  GLU A 199      -6.385  -8.673  47.528  1.00  0.69           H  
ATOM   3143 1HB  GLU A 199      -5.262  -6.657  49.498  1.00  0.69           H  
ATOM   3144 2HB  GLU A 199      -6.829  -7.432  49.710  1.00  0.69           H  
ATOM   3145 1HG  GLU A 199      -5.745  -9.648  49.725  1.00  0.69           H  
ATOM   3146 2HG  GLU A 199      -4.179  -8.892  49.451  1.00  0.69           H  
ATOM   3147  N   THR A 200      -6.462  -5.427  46.956  1.00  0.68           N  
ATOM   3148  CA  THR A 200      -7.277  -4.373  46.382  1.00  0.68           C  
ATOM   3149  C   THR A 200      -7.661  -4.755  44.962  1.00  0.68           C  
ATOM   3150  O   THR A 200      -8.806  -4.566  44.561  1.00  0.68           O  
ATOM   3151  CB  THR A 200      -6.571  -3.006  46.417  1.00  0.68           C  
ATOM   3152  OG1 THR A 200      -6.326  -2.613  47.795  1.00  0.68           O  
ATOM   3153  CG2 THR A 200      -7.420  -1.963  45.721  1.00  0.68           C  
ATOM   3154  H   THR A 200      -5.497  -5.232  47.180  1.00  0.68           H  
ATOM   3155  HA  THR A 200      -8.191  -4.286  46.966  1.00  0.68           H  
ATOM   3156  HB  THR A 200      -5.615  -3.086  45.896  1.00  0.68           H  
ATOM   3157  HG1 THR A 200      -7.165  -2.579  48.269  1.00  0.68           H  
ATOM   3158 1HG2 THR A 200      -6.908  -1.001  45.739  1.00  0.68           H  
ATOM   3159 2HG2 THR A 200      -7.590  -2.263  44.684  1.00  0.68           H  
ATOM   3160 3HG2 THR A 200      -8.378  -1.873  46.231  1.00  0.68           H  
ATOM   3161  N   LEU A 201      -6.709  -5.303  44.201  1.00  0.66           N  
ATOM   3162  CA  LEU A 201      -6.940  -5.729  42.825  1.00  0.66           C  
ATOM   3163  C   LEU A 201      -8.125  -6.672  42.764  1.00  0.66           C  
ATOM   3164  O   LEU A 201      -9.050  -6.480  41.965  1.00  0.66           O  
ATOM   3165  CB  LEU A 201      -5.710  -6.493  42.333  1.00  0.66           C  
ATOM   3166  CG  LEU A 201      -5.666  -6.995  40.952  1.00  0.66           C  
ATOM   3167  CD1 LEU A 201      -5.557  -5.798  39.992  1.00  0.66           C  
ATOM   3168  CD2 LEU A 201      -4.514  -7.974  40.871  1.00  0.66           C  
ATOM   3169  H   LEU A 201      -5.765  -5.422  44.575  1.00  0.66           H  
ATOM   3170  HA  LEU A 201      -7.156  -4.877  42.197  1.00  0.66           H  
ATOM   3171 1HB  LEU A 201      -4.838  -5.864  42.476  1.00  0.66           H  
ATOM   3172 2HB  LEU A 201      -5.590  -7.355  42.939  1.00  0.66           H  
ATOM   3173  HG  LEU A 201      -6.588  -7.523  40.713  1.00  0.66           H  
ATOM   3174 1HD1 LEU A 201      -5.516  -6.141  38.976  1.00  0.66           H  
ATOM   3175 2HD1 LEU A 201      -6.422  -5.147  40.122  1.00  0.66           H  
ATOM   3176 3HD1 LEU A 201      -4.650  -5.240  40.212  1.00  0.66           H  
ATOM   3177 1HD2 LEU A 201      -4.449  -8.386  39.865  1.00  0.66           H  
ATOM   3178 2HD2 LEU A 201      -3.589  -7.470  41.130  1.00  0.66           H  
ATOM   3179 3HD2 LEU A 201      -4.685  -8.783  41.581  1.00  0.66           H  
ATOM   3180  N   GLU A 202      -8.101  -7.692  43.625  1.00  0.65           N  
ATOM   3181  CA  GLU A 202      -9.157  -8.687  43.641  1.00  0.65           C  
ATOM   3182  C   GLU A 202     -10.495  -8.084  44.070  1.00  0.65           C  
ATOM   3183  O   GLU A 202     -11.523  -8.335  43.435  1.00  0.65           O  
ATOM   3184  CB  GLU A 202      -8.778  -9.815  44.608  1.00  0.65           C  
ATOM   3185  CG  GLU A 202      -7.573 -10.681  44.176  1.00  0.65           C  
ATOM   3186  CD  GLU A 202      -7.156 -11.683  45.240  1.00  0.65           C  
ATOM   3187  OE1 GLU A 202      -7.805 -11.746  46.258  1.00  0.65           O  
ATOM   3188  OE2 GLU A 202      -6.166 -12.361  45.048  1.00  0.65           O  
ATOM   3189  H   GLU A 202      -7.309  -7.782  44.265  1.00  0.65           H  
ATOM   3190  HA  GLU A 202      -9.267  -9.087  42.636  1.00  0.65           H  
ATOM   3191 1HB  GLU A 202      -8.535  -9.380  45.581  1.00  0.65           H  
ATOM   3192 2HB  GLU A 202      -9.635 -10.473  44.750  1.00  0.65           H  
ATOM   3193 1HG  GLU A 202      -7.828 -11.225  43.276  1.00  0.65           H  
ATOM   3194 2HG  GLU A 202      -6.731 -10.029  43.943  1.00  0.65           H  
ATOM   3195  N   ASN A 203     -10.477  -7.217  45.091  1.00  0.64           N  
ATOM   3196  CA  ASN A 203     -11.709  -6.609  45.580  1.00  0.64           C  
ATOM   3197  C   ASN A 203     -12.317  -5.681  44.536  1.00  0.64           C  
ATOM   3198  O   ASN A 203     -13.536  -5.676  44.327  1.00  0.64           O  
ATOM   3199  CB  ASN A 203     -11.426  -5.848  46.858  1.00  0.64           C  
ATOM   3200  CG  ASN A 203     -11.163  -6.758  48.031  1.00  0.64           C  
ATOM   3201  OD1 ASN A 203     -11.548  -7.935  48.035  1.00  0.64           O  
ATOM   3202  ND2 ASN A 203     -10.505  -6.230  49.032  1.00  0.64           N  
ATOM   3203  H   ASN A 203      -9.599  -7.025  45.578  1.00  0.64           H  
ATOM   3204  HA  ASN A 203     -12.431  -7.399  45.782  1.00  0.64           H  
ATOM   3205 1HB  ASN A 203     -10.551  -5.213  46.708  1.00  0.64           H  
ATOM   3206 2HB  ASN A 203     -12.267  -5.198  47.092  1.00  0.64           H  
ATOM   3207 1HD2 ASN A 203     -10.294  -6.783  49.837  1.00  0.64           H  
ATOM   3208 2HD2 ASN A 203     -10.209  -5.279  48.987  1.00  0.64           H  
ATOM   3209  N   GLY A 204     -11.449  -4.922  43.864  1.00  0.64           N  
ATOM   3210  CA  GLY A 204     -11.814  -3.984  42.820  1.00  0.64           C  
ATOM   3211  C   GLY A 204     -12.483  -4.751  41.712  1.00  0.64           C  
ATOM   3212  O   GLY A 204     -13.596  -4.426  41.300  1.00  0.64           O  
ATOM   3213  H   GLY A 204     -10.467  -4.991  44.103  1.00  0.64           H  
ATOM   3214 1HA  GLY A 204     -12.484  -3.222  43.214  1.00  0.64           H  
ATOM   3215 2HA  GLY A 204     -10.917  -3.487  42.446  1.00  0.64           H  
ATOM   3216  N   TYR A 205     -11.811  -5.800  41.253  1.00  0.65           N  
ATOM   3217  CA  TYR A 205     -12.317  -6.654  40.204  1.00  0.65           C  
ATOM   3218  C   TYR A 205     -13.698  -7.206  40.519  1.00  0.65           C  
ATOM   3219  O   TYR A 205     -14.614  -7.081  39.703  1.00  0.65           O  
ATOM   3220  CB  TYR A 205     -11.328  -7.785  39.963  1.00  0.65           C  
ATOM   3221  CG  TYR A 205     -11.812  -8.810  39.028  1.00  0.65           C  
ATOM   3222  CD1 TYR A 205     -11.796  -8.576  37.673  1.00  0.65           C  
ATOM   3223  CD2 TYR A 205     -12.268 -10.009  39.534  1.00  0.65           C  
ATOM   3224  CE1 TYR A 205     -12.252  -9.535  36.822  1.00  0.65           C  
ATOM   3225  CE2 TYR A 205     -12.719 -10.976  38.689  1.00  0.65           C  
ATOM   3226  CZ  TYR A 205     -12.720 -10.753  37.335  1.00  0.65           C  
ATOM   3227  OH  TYR A 205     -13.192 -11.739  36.498  1.00  0.65           O  
ATOM   3228  H   TYR A 205     -10.892  -6.015  41.643  1.00  0.65           H  
ATOM   3229  HA  TYR A 205     -12.397  -6.063  39.292  1.00  0.65           H  
ATOM   3230 1HB  TYR A 205     -10.396  -7.374  39.571  1.00  0.65           H  
ATOM   3231 2HB  TYR A 205     -11.095  -8.271  40.905  1.00  0.65           H  
ATOM   3232  HD1 TYR A 205     -11.430  -7.625  37.285  1.00  0.65           H  
ATOM   3233  HD2 TYR A 205     -12.270 -10.179  40.613  1.00  0.65           H  
ATOM   3234  HE1 TYR A 205     -12.250  -9.337  35.760  1.00  0.65           H  
ATOM   3235  HE2 TYR A 205     -13.083 -11.921  39.091  1.00  0.65           H  
ATOM   3236  HH  TYR A 205     -13.130 -11.449  35.578  1.00  0.65           H  
ATOM   3237  N   HIS A 206     -13.883  -7.785  41.704  1.00  0.66           N  
ATOM   3238  CA  HIS A 206     -15.183  -8.363  42.015  1.00  0.66           C  
ATOM   3239  C   HIS A 206     -16.271  -7.289  42.080  1.00  0.66           C  
ATOM   3240  O   HIS A 206     -17.393  -7.494  41.588  1.00  0.66           O  
ATOM   3241  CB  HIS A 206     -15.122  -9.145  43.328  1.00  0.66           C  
ATOM   3242  CG  HIS A 206     -14.333 -10.422  43.216  1.00  0.66           C  
ATOM   3243  ND1 HIS A 206     -14.675 -11.436  42.339  1.00  0.66           N  
ATOM   3244  CD2 HIS A 206     -13.231 -10.852  43.875  1.00  0.66           C  
ATOM   3245  CE1 HIS A 206     -13.809 -12.427  42.460  1.00  0.66           C  
ATOM   3246  NE2 HIS A 206     -12.925 -12.098  43.385  1.00  0.66           N  
ATOM   3247  H   HIS A 206     -13.109  -7.859  42.369  1.00  0.66           H  
ATOM   3248  HA  HIS A 206     -15.460  -9.061  41.227  1.00  0.66           H  
ATOM   3249 1HB  HIS A 206     -14.651  -8.520  44.094  1.00  0.66           H  
ATOM   3250 2HB  HIS A 206     -16.129  -9.381  43.664  1.00  0.66           H  
ATOM   3251  HD2 HIS A 206     -12.686 -10.311  44.650  1.00  0.66           H  
ATOM   3252  HE1 HIS A 206     -13.824 -13.358  41.895  1.00  0.66           H  
ATOM   3253  HE2 HIS A 206     -12.147 -12.667  43.689  1.00  0.66           H  
ATOM   3254  N   LYS A 207     -15.947  -6.125  42.659  1.00  0.68           N  
ATOM   3255  CA  LYS A 207     -16.906  -5.030  42.722  1.00  0.68           C  
ATOM   3256  C   LYS A 207     -17.278  -4.600  41.308  1.00  0.68           C  
ATOM   3257  O   LYS A 207     -18.454  -4.402  40.996  1.00  0.68           O  
ATOM   3258  CB  LYS A 207     -16.335  -3.850  43.506  1.00  0.68           C  
ATOM   3259  CG  LYS A 207     -17.288  -2.661  43.669  1.00  0.68           C  
ATOM   3260  CD  LYS A 207     -16.649  -1.558  44.518  1.00  0.68           C  
ATOM   3261  CE  LYS A 207     -17.618  -0.412  44.789  1.00  0.68           C  
ATOM   3262  NZ  LYS A 207     -17.951   0.337  43.548  1.00  0.68           N  
ATOM   3263  H   LYS A 207     -15.020  -5.990  43.070  1.00  0.68           H  
ATOM   3264  HA  LYS A 207     -17.808  -5.382  43.221  1.00  0.68           H  
ATOM   3265 1HB  LYS A 207     -16.029  -4.188  44.496  1.00  0.68           H  
ATOM   3266 2HB  LYS A 207     -15.435  -3.488  43.001  1.00  0.68           H  
ATOM   3267 1HG  LYS A 207     -17.527  -2.255  42.684  1.00  0.68           H  
ATOM   3268 2HG  LYS A 207     -18.210  -2.993  44.144  1.00  0.68           H  
ATOM   3269 1HD  LYS A 207     -16.306  -1.974  45.465  1.00  0.68           H  
ATOM   3270 2HD  LYS A 207     -15.782  -1.155  43.981  1.00  0.68           H  
ATOM   3271 1HE  LYS A 207     -18.534  -0.811  45.218  1.00  0.68           H  
ATOM   3272 2HE  LYS A 207     -17.162   0.276  45.501  1.00  0.68           H  
ATOM   3273 1HZ  LYS A 207     -18.581   1.088  43.761  1.00  0.68           H  
ATOM   3274 2HZ  LYS A 207     -17.089   0.730  43.137  1.00  0.68           H  
ATOM   3275 3HZ  LYS A 207     -18.376  -0.281  42.882  1.00  0.68           H  
ATOM   3276  N   GLY A 208     -16.263  -4.479  40.456  1.00  0.70           N  
ATOM   3277  CA  GLY A 208     -16.390  -4.076  39.067  1.00  0.70           C  
ATOM   3278  C   GLY A 208     -17.330  -4.996  38.303  1.00  0.70           C  
ATOM   3279  O   GLY A 208     -18.280  -4.531  37.668  1.00  0.70           O  
ATOM   3280  H   GLY A 208     -15.322  -4.658  40.798  1.00  0.70           H  
ATOM   3281 1HA  GLY A 208     -16.744  -3.047  39.013  1.00  0.70           H  
ATOM   3282 2HA  GLY A 208     -15.402  -4.100  38.608  1.00  0.70           H  
ATOM   3283  N   ILE A 209     -17.082  -6.302  38.370  1.00  0.73           N  
ATOM   3284  CA  ILE A 209     -17.917  -7.242  37.636  1.00  0.73           C  
ATOM   3285  C   ILE A 209     -19.355  -7.161  38.145  1.00  0.73           C  
ATOM   3286  O   ILE A 209     -20.306  -7.179  37.350  1.00  0.73           O  
ATOM   3287  CB  ILE A 209     -17.412  -8.688  37.791  1.00  0.73           C  
ATOM   3288  CG1 ILE A 209     -15.983  -8.848  37.184  1.00  0.73           C  
ATOM   3289  CG2 ILE A 209     -18.395  -9.631  37.092  1.00  0.73           C  
ATOM   3290  CD1 ILE A 209     -15.888  -8.585  35.722  1.00  0.73           C  
ATOM   3291  H   ILE A 209     -16.284  -6.632  38.915  1.00  0.73           H  
ATOM   3292  HA  ILE A 209     -17.903  -6.972  36.582  1.00  0.73           H  
ATOM   3293  HB  ILE A 209     -17.347  -8.936  38.855  1.00  0.73           H  
ATOM   3294 1HG1 ILE A 209     -15.320  -8.154  37.678  1.00  0.73           H  
ATOM   3295 2HG1 ILE A 209     -15.631  -9.860  37.380  1.00  0.73           H  
ATOM   3296 1HG2 ILE A 209     -18.058 -10.659  37.207  1.00  0.73           H  
ATOM   3297 2HG2 ILE A 209     -19.382  -9.522  37.541  1.00  0.73           H  
ATOM   3298 3HG2 ILE A 209     -18.450  -9.385  36.028  1.00  0.73           H  
ATOM   3299 1HD1 ILE A 209     -14.858  -8.713  35.391  1.00  0.73           H  
ATOM   3300 2HD1 ILE A 209     -16.523  -9.294  35.206  1.00  0.73           H  
ATOM   3301 3HD1 ILE A 209     -16.214  -7.576  35.510  1.00  0.73           H  
ATOM   3302  N   SER A 210     -19.519  -7.050  39.469  1.00  0.75           N  
ATOM   3303  CA  SER A 210     -20.846  -6.941  40.047  1.00  0.75           C  
ATOM   3304  C   SER A 210     -21.530  -5.675  39.533  1.00  0.75           C  
ATOM   3305  O   SER A 210     -22.716  -5.698  39.188  1.00  0.75           O  
ATOM   3306  CB  SER A 210     -20.750  -6.905  41.560  1.00  0.75           C  
ATOM   3307  OG  SER A 210     -20.228  -8.112  42.057  1.00  0.75           O  
ATOM   3308  H   SER A 210     -18.711  -7.051  40.095  1.00  0.75           H  
ATOM   3309  HA  SER A 210     -21.435  -7.806  39.742  1.00  0.75           H  
ATOM   3310 1HB  SER A 210     -20.116  -6.081  41.869  1.00  0.75           H  
ATOM   3311 2HB  SER A 210     -21.738  -6.732  41.979  1.00  0.75           H  
ATOM   3312  HG  SER A 210     -19.274  -8.099  41.816  1.00  0.75           H  
ATOM   3313  N   ALA A 211     -20.776  -4.574  39.449  1.00  0.78           N  
ATOM   3314  CA  ALA A 211     -21.317  -3.328  38.941  1.00  0.78           C  
ATOM   3315  C   ALA A 211     -21.779  -3.491  37.503  1.00  0.78           C  
ATOM   3316  O   ALA A 211     -22.816  -2.951  37.130  1.00  0.78           O  
ATOM   3317  CB  ALA A 211     -20.291  -2.217  39.034  1.00  0.78           C  
ATOM   3318  H   ALA A 211     -19.809  -4.599  39.769  1.00  0.78           H  
ATOM   3319  HA  ALA A 211     -22.178  -3.063  39.549  1.00  0.78           H  
ATOM   3320 1HB  ALA A 211     -20.728  -1.291  38.674  1.00  0.78           H  
ATOM   3321 2HB  ALA A 211     -19.982  -2.100  40.072  1.00  0.78           H  
ATOM   3322 3HB  ALA A 211     -19.427  -2.468  38.427  1.00  0.78           H  
ATOM   3323  N   LEU A 212     -21.041  -4.256  36.688  1.00  0.81           N  
ATOM   3324  CA  LEU A 212     -21.458  -4.421  35.300  1.00  0.81           C  
ATOM   3325  C   LEU A 212     -22.798  -5.131  35.239  1.00  0.81           C  
ATOM   3326  O   LEU A 212     -23.671  -4.763  34.448  1.00  0.81           O  
ATOM   3327  CB  LEU A 212     -20.424  -5.208  34.495  1.00  0.81           C  
ATOM   3328  CG  LEU A 212     -19.126  -4.501  34.276  1.00  0.81           C  
ATOM   3329  CD1 LEU A 212     -18.174  -5.420  33.567  1.00  0.81           C  
ATOM   3330  CD2 LEU A 212     -19.358  -3.269  33.500  1.00  0.81           C  
ATOM   3331  H   LEU A 212     -20.173  -4.673  37.031  1.00  0.81           H  
ATOM   3332  HA  LEU A 212     -21.566  -3.436  34.851  1.00  0.81           H  
ATOM   3333 1HB  LEU A 212     -20.207  -6.138  35.019  1.00  0.81           H  
ATOM   3334 2HB  LEU A 212     -20.844  -5.449  33.520  1.00  0.81           H  
ATOM   3335  HG  LEU A 212     -18.706  -4.245  35.230  1.00  0.81           H  
ATOM   3336 1HD1 LEU A 212     -17.227  -4.923  33.404  1.00  0.81           H  
ATOM   3337 2HD1 LEU A 212     -18.032  -6.292  34.183  1.00  0.81           H  
ATOM   3338 3HD1 LEU A 212     -18.595  -5.701  32.605  1.00  0.81           H  
ATOM   3339 1HD2 LEU A 212     -18.423  -2.746  33.364  1.00  0.81           H  
ATOM   3340 2HD2 LEU A 212     -19.767  -3.536  32.536  1.00  0.81           H  
ATOM   3341 3HD2 LEU A 212     -20.052  -2.621  34.030  1.00  0.81           H  
ATOM   3342  N   SER A 213     -22.993  -6.110  36.117  1.00  0.86           N  
ATOM   3343  CA  SER A 213     -24.270  -6.799  36.159  1.00  0.86           C  
ATOM   3344  C   SER A 213     -25.372  -5.788  36.484  1.00  0.86           C  
ATOM   3345  O   SER A 213     -26.395  -5.712  35.805  1.00  0.86           O  
ATOM   3346  CB  SER A 213     -24.245  -7.904  37.200  1.00  0.86           C  
ATOM   3347  OG  SER A 213     -25.483  -8.560  37.268  1.00  0.86           O  
ATOM   3348  H   SER A 213     -22.228  -6.385  36.740  1.00  0.86           H  
ATOM   3349  HA  SER A 213     -24.466  -7.235  35.180  1.00  0.86           H  
ATOM   3350 1HB  SER A 213     -23.461  -8.615  36.956  1.00  0.86           H  
ATOM   3351 2HB  SER A 213     -24.010  -7.488  38.168  1.00  0.86           H  
ATOM   3352  HG  SER A 213     -26.110  -7.908  37.593  1.00  0.86           H  
ATOM   3353  N   LEU A 214     -25.138  -4.960  37.496  1.00  0.93           N  
ATOM   3354  CA  LEU A 214     -26.134  -3.973  37.899  1.00  0.93           C  
ATOM   3355  C   LEU A 214     -26.415  -2.925  36.809  1.00  0.93           C  
ATOM   3356  O   LEU A 214     -27.556  -2.498  36.627  1.00  0.93           O  
ATOM   3357  CB  LEU A 214     -25.647  -3.275  39.167  1.00  0.93           C  
ATOM   3358  CG  LEU A 214     -25.584  -4.166  40.407  1.00  0.93           C  
ATOM   3359  CD1 LEU A 214     -24.911  -3.407  41.537  1.00  0.93           C  
ATOM   3360  CD2 LEU A 214     -26.987  -4.598  40.785  1.00  0.93           C  
ATOM   3361  H   LEU A 214     -24.262  -5.047  38.018  1.00  0.93           H  
ATOM   3362  HA  LEU A 214     -27.063  -4.498  38.113  1.00  0.93           H  
ATOM   3363 1HB  LEU A 214     -24.650  -2.886  38.984  1.00  0.93           H  
ATOM   3364 2HB  LEU A 214     -26.310  -2.440  39.381  1.00  0.93           H  
ATOM   3365  HG  LEU A 214     -24.982  -5.048  40.190  1.00  0.93           H  
ATOM   3366 1HD1 LEU A 214     -24.854  -4.045  42.418  1.00  0.93           H  
ATOM   3367 2HD1 LEU A 214     -23.908  -3.121  41.233  1.00  0.93           H  
ATOM   3368 3HD1 LEU A 214     -25.489  -2.515  41.770  1.00  0.93           H  
ATOM   3369 1HD2 LEU A 214     -26.944  -5.240  41.665  1.00  0.93           H  
ATOM   3370 2HD2 LEU A 214     -27.593  -3.718  41.005  1.00  0.93           H  
ATOM   3371 3HD2 LEU A 214     -27.433  -5.148  39.955  1.00  0.93           H  
ATOM   3372  N   LYS A 215     -25.373  -2.514  36.084  1.00  1.05           N  
ATOM   3373  CA  LYS A 215     -25.492  -1.514  35.025  1.00  1.05           C  
ATOM   3374  C   LYS A 215     -26.235  -1.989  33.780  1.00  1.05           C  
ATOM   3375  O   LYS A 215     -26.950  -1.204  33.154  1.00  1.05           O  
ATOM   3376  CB  LYS A 215     -24.108  -1.012  34.601  1.00  1.05           C  
ATOM   3377  CG  LYS A 215     -23.399  -0.119  35.626  1.00  1.05           C  
ATOM   3378  CD  LYS A 215     -22.014   0.296  35.140  1.00  1.05           C  
ATOM   3379  CE  LYS A 215     -21.320   1.196  36.158  1.00  1.05           C  
ATOM   3380  NZ  LYS A 215     -19.956   1.610  35.708  1.00  1.05           N  
ATOM   3381  H   LYS A 215     -24.452  -2.889  36.297  1.00  1.05           H  
ATOM   3382  HA  LYS A 215     -26.048  -0.670  35.432  1.00  1.05           H  
ATOM   3383 1HB  LYS A 215     -23.465  -1.874  34.413  1.00  1.05           H  
ATOM   3384 2HB  LYS A 215     -24.193  -0.463  33.664  1.00  1.05           H  
ATOM   3385 1HG  LYS A 215     -23.997   0.778  35.786  1.00  1.05           H  
ATOM   3386 2HG  LYS A 215     -23.309  -0.637  36.572  1.00  1.05           H  
ATOM   3387 1HD  LYS A 215     -21.407  -0.600  34.990  1.00  1.05           H  
ATOM   3388 2HD  LYS A 215     -22.096   0.820  34.188  1.00  1.05           H  
ATOM   3389 1HE  LYS A 215     -21.926   2.087  36.315  1.00  1.05           H  
ATOM   3390 2HE  LYS A 215     -21.232   0.659  37.102  1.00  1.05           H  
ATOM   3391 1HZ  LYS A 215     -19.533   2.203  36.410  1.00  1.05           H  
ATOM   3392 2HZ  LYS A 215     -19.380   0.792  35.569  1.00  1.05           H  
ATOM   3393 3HZ  LYS A 215     -20.022   2.120  34.836  1.00  1.05           H  
ATOM   3394  N   TYR A 216     -26.053  -3.255  33.402  1.00  1.25           N  
ATOM   3395  CA  TYR A 216     -26.640  -3.744  32.160  1.00  1.25           C  
ATOM   3396  C   TYR A 216     -27.780  -4.765  32.256  1.00  1.25           C  
ATOM   3397  O   TYR A 216     -28.524  -4.924  31.290  1.00  1.25           O  
ATOM   3398  CB  TYR A 216     -25.542  -4.316  31.300  1.00  1.25           C  
ATOM   3399  CG  TYR A 216     -24.498  -3.339  30.875  1.00  1.25           C  
ATOM   3400  CD1 TYR A 216     -23.253  -3.363  31.468  1.00  1.25           C  
ATOM   3401  CD2 TYR A 216     -24.773  -2.421  29.885  1.00  1.25           C  
ATOM   3402  CE1 TYR A 216     -22.300  -2.471  31.079  1.00  1.25           C  
ATOM   3403  CE2 TYR A 216     -23.804  -1.528  29.487  1.00  1.25           C  
ATOM   3404  CZ  TYR A 216     -22.566  -1.556  30.093  1.00  1.25           C  
ATOM   3405  OH  TYR A 216     -21.586  -0.666  29.727  1.00  1.25           O  
ATOM   3406  H   TYR A 216     -25.444  -3.864  33.951  1.00  1.25           H  
ATOM   3407  HA  TYR A 216     -27.049  -2.883  31.633  1.00  1.25           H  
ATOM   3408 1HB  TYR A 216     -25.048  -5.092  31.852  1.00  1.25           H  
ATOM   3409 2HB  TYR A 216     -25.986  -4.740  30.412  1.00  1.25           H  
ATOM   3410  HD1 TYR A 216     -23.031  -4.085  32.244  1.00  1.25           H  
ATOM   3411  HD2 TYR A 216     -25.755  -2.405  29.422  1.00  1.25           H  
ATOM   3412  HE1 TYR A 216     -21.333  -2.478  31.539  1.00  1.25           H  
ATOM   3413  HE2 TYR A 216     -24.019  -0.799  28.704  1.00  1.25           H  
ATOM   3414  HH  TYR A 216     -20.793  -0.788  30.309  1.00  1.25           H  
ATOM   3415  N   ILE A 217     -27.943  -5.479  33.365  1.00  1.55           N  
ATOM   3416  CA  ILE A 217     -29.019  -6.466  33.405  1.00  1.55           C  
ATOM   3417  C   ILE A 217     -30.352  -5.754  33.666  1.00  1.55           C  
ATOM   3418  O   ILE A 217     -30.444  -4.978  34.615  1.00  1.55           O  
ATOM   3419  CB  ILE A 217     -28.774  -7.523  34.489  1.00  1.55           C  
ATOM   3420  CG1 ILE A 217     -27.474  -8.216  34.204  1.00  1.55           C  
ATOM   3421  CG2 ILE A 217     -29.916  -8.529  34.519  1.00  1.55           C  
ATOM   3422  CD1 ILE A 217     -27.480  -8.908  32.917  1.00  1.55           C  
ATOM   3423  H   ILE A 217     -27.334  -5.370  34.176  1.00  1.55           H  
ATOM   3424  HA  ILE A 217     -29.020  -6.991  32.462  1.00  1.55           H  
ATOM   3425  HB  ILE A 217     -28.685  -7.033  35.460  1.00  1.55           H  
ATOM   3426 1HG1 ILE A 217     -26.681  -7.485  34.170  1.00  1.55           H  
ATOM   3427 2HG1 ILE A 217     -27.260  -8.928  34.998  1.00  1.55           H  
ATOM   3428 1HG2 ILE A 217     -29.722  -9.269  35.291  1.00  1.55           H  
ATOM   3429 2HG2 ILE A 217     -30.854  -8.013  34.738  1.00  1.55           H  
ATOM   3430 3HG2 ILE A 217     -29.990  -9.022  33.553  1.00  1.55           H  
ATOM   3431 1HD1 ILE A 217     -26.530  -9.364  32.770  1.00  1.55           H  
ATOM   3432 2HD1 ILE A 217     -28.247  -9.665  32.924  1.00  1.55           H  
ATOM   3433 3HD1 ILE A 217     -27.672  -8.202  32.116  1.00  1.55           H  
ATOM   3434  N   PRO A 218     -31.392  -5.950  32.833  1.00  1.99           N  
ATOM   3435  CA  PRO A 218     -32.693  -5.326  32.987  1.00  1.99           C  
ATOM   3436  C   PRO A 218     -33.299  -5.592  34.352  1.00  1.99           C  
ATOM   3437  O   PRO A 218     -33.211  -6.701  34.878  1.00  1.99           O  
ATOM   3438  CB  PRO A 218     -33.520  -6.003  31.886  1.00  1.99           C  
ATOM   3439  CG  PRO A 218     -32.502  -6.398  30.832  1.00  1.99           C  
ATOM   3440  CD  PRO A 218     -31.272  -6.797  31.606  1.00  1.99           C  
ATOM   3441  HA  PRO A 218     -32.596  -4.243  32.807  1.00  1.99           H  
ATOM   3442 1HB  PRO A 218     -34.065  -6.868  32.304  1.00  1.99           H  
ATOM   3443 2HB  PRO A 218     -34.281  -5.304  31.506  1.00  1.99           H  
ATOM   3444 1HG  PRO A 218     -32.886  -7.224  30.208  1.00  1.99           H  
ATOM   3445 2HG  PRO A 218     -32.308  -5.554  30.151  1.00  1.99           H  
ATOM   3446 1HD  PRO A 218     -31.282  -7.868  31.844  1.00  1.99           H  
ATOM   3447 2HD  PRO A 218     -30.419  -6.509  30.978  1.00  1.99           H  
ATOM   3448  N   HIS A 219     -33.947  -4.572  34.902  1.00  2.56           N  
ATOM   3449  CA  HIS A 219     -34.627  -4.658  36.194  1.00  2.56           C  
ATOM   3450  C   HIS A 219     -36.052  -5.207  36.069  1.00  2.56           C  
ATOM   3451  O   HIS A 219     -36.730  -5.430  37.074  1.00  2.56           O  
ATOM   3452  CB  HIS A 219     -34.648  -3.281  36.867  1.00  2.56           C  
ATOM   3453  CG  HIS A 219     -35.392  -2.221  36.092  1.00  2.56           C  
ATOM   3454  ND1 HIS A 219     -34.946  -1.734  34.875  1.00  2.56           N  
ATOM   3455  CD2 HIS A 219     -36.535  -1.547  36.370  1.00  2.56           C  
ATOM   3456  CE1 HIS A 219     -35.791  -0.812  34.437  1.00  2.56           C  
ATOM   3457  NE2 HIS A 219     -36.759  -0.677  35.326  1.00  2.56           N  
ATOM   3458  H   HIS A 219     -33.961  -3.688  34.413  1.00  2.56           H  
ATOM   3459  HA  HIS A 219     -34.074  -5.336  36.843  1.00  2.56           H  
ATOM   3460 1HB  HIS A 219     -35.110  -3.368  37.850  1.00  2.56           H  
ATOM   3461 2HB  HIS A 219     -33.624  -2.938  37.017  1.00  2.56           H  
ATOM   3462  HD2 HIS A 219     -37.159  -1.671  37.255  1.00  2.56           H  
ATOM   3463  HE1 HIS A 219     -35.701  -0.257  33.504  1.00  2.56           H  
ATOM   3464  HE2 HIS A 219     -37.541  -0.042  35.255  1.00  2.56           H  
ATOM   3465  N   GLN A 220     -36.499  -5.368  34.827  1.00  3.20           N  
ATOM   3466  CA  GLN A 220     -37.846  -5.810  34.500  1.00  3.20           C  
ATOM   3467  C   GLN A 220     -37.863  -7.280  34.095  1.00  3.20           C  
ATOM   3468  O   GLN A 220     -38.671  -8.057  34.604  1.00  3.20           O  
ATOM   3469  OXT GLN A 220     -37.235  -7.628  33.097  1.00  3.20           O  
ATOM   3470  CB  GLN A 220     -38.409  -4.954  33.360  1.00  3.20           C  
ATOM   3471  CG  GLN A 220     -38.568  -3.488  33.714  1.00  3.20           C  
ATOM   3472  CD  GLN A 220     -39.081  -2.641  32.555  1.00  3.20           C  
ATOM   3473  OE1 GLN A 220     -38.442  -2.544  31.502  1.00  3.20           O  
ATOM   3474  NE2 GLN A 220     -40.239  -2.020  32.744  1.00  3.20           N  
ATOM   3475  H   GLN A 220     -35.858  -5.165  34.076  1.00  3.20           H  
ATOM   3476  HA  GLN A 220     -38.476  -5.690  35.381  1.00  3.20           H  
ATOM   3477 1HB  GLN A 220     -37.750  -5.020  32.495  1.00  3.20           H  
ATOM   3478 2HB  GLN A 220     -39.384  -5.338  33.062  1.00  3.20           H  
ATOM   3479 1HG  GLN A 220     -39.261  -3.392  34.549  1.00  3.20           H  
ATOM   3480 2HG  GLN A 220     -37.596  -3.111  33.996  1.00  3.20           H  
ATOM   3481 1HE2 GLN A 220     -40.626  -1.449  32.018  1.00  3.20           H  
ATOM   3482 2HE2 GLN A 220     -40.728  -2.123  33.611  1.00  3.20           H  
TER    3483
ENDMDL

REMARK ID 626613 MODEL 2 yadF
PFRMAT TS
TARGET yadF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.402   4.046  -4.088  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.063   4.711  -2.844  1.00 24.67           C  
ATOM      3  C   MET A   1       3.151   4.528  -1.814  1.00 24.67           C  
ATOM      4  O   MET A   1       3.182   5.259  -0.821  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.750   4.176  -2.280  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.482   4.485  -3.107  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.982   3.750  -2.412  1.00 24.67           S  
ATOM      8  CE  MET A   1      -2.206   4.716  -0.920  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.625   3.480  -4.399  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.630   4.734  -4.792  1.00 24.67           H  
ATOM     11 3H   MET A   1       3.207   3.460  -3.907  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.962   5.779  -3.035  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.820   3.093  -2.186  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.600   4.570  -1.279  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.620   5.564  -3.162  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.348   4.106  -4.120  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -3.096   4.372  -0.394  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -1.335   4.597  -0.274  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -2.325   5.769  -1.181  1.00 24.67           H  
ATOM     20  N   LYS A   2       4.056   3.571  -2.047  1.00 24.67           N  
ATOM     21  CA  LYS A   2       5.117   3.298  -1.072  1.00 24.67           C  
ATOM     22  C   LYS A   2       4.484   3.082   0.301  1.00 24.67           C  
ATOM     23  O   LYS A   2       3.743   2.118   0.495  1.00 24.67           O  
ATOM     24  CB  LYS A   2       6.153   4.427  -1.031  1.00 24.67           C  
ATOM     25  CG  LYS A   2       6.903   4.673  -2.335  1.00 24.67           C  
ATOM     26  CD  LYS A   2       7.776   3.492  -2.723  1.00 24.67           C  
ATOM     27  CE  LYS A   2       8.595   3.800  -3.974  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       9.428   2.637  -4.397  1.00 24.67           N  
ATOM     29  H   LYS A   2       4.013   3.002  -2.877  1.00 24.67           H  
ATOM     30  HA  LYS A   2       5.626   2.375  -1.351  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       5.678   5.356  -0.756  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       6.902   4.206  -0.265  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       6.197   4.879  -3.137  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       7.544   5.542  -2.210  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       8.454   3.254  -1.902  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       7.150   2.622  -2.916  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       7.919   4.065  -4.786  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       9.249   4.648  -3.770  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       9.954   2.880  -5.224  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2      10.067   2.392  -3.653  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       8.829   1.849  -4.598  1.00 24.67           H  
ATOM     42  N   ASP A   3       4.773   3.970   1.247  1.00 24.67           N  
ATOM     43  CA  ASP A   3       4.242   3.858   2.593  1.00 24.67           C  
ATOM     44  C   ASP A   3       3.651   5.205   2.975  1.00 24.67           C  
ATOM     45  O   ASP A   3       3.465   5.503   4.154  1.00 24.67           O  
ATOM     46  CB  ASP A   3       5.359   3.492   3.576  1.00 24.67           C  
ATOM     47  CG  ASP A   3       6.399   4.610   3.714  1.00 24.67           C  
ATOM     48  OD1 ASP A   3       6.213   5.637   3.111  1.00 24.67           O  
ATOM     49  OD2 ASP A   3       7.382   4.443   4.373  1.00 24.67           O  
ATOM     50  H   ASP A   3       5.376   4.747   1.034  1.00 24.67           H  
ATOM     51  HA  ASP A   3       3.455   3.105   2.618  1.00 24.67           H  
ATOM     52 1HB  ASP A   3       4.928   3.290   4.557  1.00 24.67           H  
ATOM     53 2HB  ASP A   3       5.858   2.580   3.242  1.00 24.67           H  
ATOM     54  N   ILE A   4       3.426   6.048   1.960  1.00 24.67           N  
ATOM     55  CA  ILE A   4       2.932   7.429   2.063  1.00 24.67           C  
ATOM     56  C   ILE A   4       3.818   8.401   2.867  1.00 24.67           C  
ATOM     57  O   ILE A   4       4.193   9.452   2.345  1.00 24.67           O  
ATOM     58  CB  ILE A   4       1.491   7.459   2.572  1.00 24.67           C  
ATOM     59  CG1 ILE A   4       0.595   6.693   1.572  1.00 24.67           C  
ATOM     60  CG2 ILE A   4       1.030   8.892   2.734  1.00 24.67           C  
ATOM     61  CD1 ILE A   4       0.612   7.296   0.177  1.00 24.67           C  
ATOM     62  H   ILE A   4       3.579   5.692   1.019  1.00 24.67           H  
ATOM     63  HA  ILE A   4       2.893   7.819   1.048  1.00 24.67           H  
ATOM     64  HB  ILE A   4       1.426   6.953   3.533  1.00 24.67           H  
ATOM     65 1HG1 ILE A   4       0.937   5.659   1.500  1.00 24.67           H  
ATOM     66 2HG1 ILE A   4      -0.430   6.696   1.937  1.00 24.67           H  
ATOM     67 1HG2 ILE A   4       0.005   8.908   3.097  1.00 24.67           H  
ATOM     68 2HG2 ILE A   4       1.675   9.390   3.452  1.00 24.67           H  
ATOM     69 3HG2 ILE A   4       1.086   9.407   1.775  1.00 24.67           H  
ATOM     70 1HD1 ILE A   4      -0.029   6.726  -0.480  1.00 24.67           H  
ATOM     71 2HD1 ILE A   4       0.257   8.325   0.221  1.00 24.67           H  
ATOM     72 3HD1 ILE A   4       1.627   7.279  -0.209  1.00 24.67           H  
ATOM     73  N   ASP A   5       4.164   8.079   4.115  1.00 24.67           N  
ATOM     74  CA  ASP A   5       4.996   8.967   4.927  1.00 24.67           C  
ATOM     75  C   ASP A   5       6.350   9.250   4.279  1.00 24.67           C  
ATOM     76  O   ASP A   5       6.840  10.386   4.343  1.00 24.67           O  
ATOM     77  CB  ASP A   5       5.212   8.396   6.332  1.00 24.67           C  
ATOM     78  CG  ASP A   5       3.980   8.501   7.271  1.00 24.67           C  
ATOM     79  OD1 ASP A   5       3.059   9.226   6.961  1.00 24.67           O  
ATOM     80  OD2 ASP A   5       4.000   7.867   8.304  1.00 24.67           O  
ATOM     81  H   ASP A   5       3.845   7.190   4.481  1.00 24.67           H  
ATOM     82  HA  ASP A   5       4.472   9.915   5.031  1.00 24.67           H  
ATOM     83 1HB  ASP A   5       5.481   7.337   6.237  1.00 24.67           H  
ATOM     84 2HB  ASP A   5       6.055   8.899   6.801  1.00 24.67           H  
ATOM     85  N   THR A   6       6.962   8.255   3.627  1.00 23.83           N  
ATOM     86  CA  THR A   6       8.224   8.511   2.954  1.00 23.83           C  
ATOM     87  C   THR A   6       8.013   9.491   1.811  1.00 23.83           C  
ATOM     88  O   THR A   6       8.806  10.412   1.619  1.00 23.83           O  
ATOM     89  CB  THR A   6       8.897   7.228   2.439  1.00 23.83           C  
ATOM     90  OG1 THR A   6       9.245   6.363   3.549  1.00 23.83           O  
ATOM     91  CG2 THR A   6      10.141   7.598   1.661  1.00 23.83           C  
ATOM     92  H   THR A   6       6.570   7.309   3.579  1.00 23.83           H  
ATOM     93  HA  THR A   6       8.905   8.969   3.669  1.00 23.83           H  
ATOM     94  HB  THR A   6       8.208   6.694   1.782  1.00 23.83           H  
ATOM     95  HG1 THR A   6       8.461   5.809   3.828  1.00 23.83           H  
ATOM     96 1HG2 THR A   6      10.616   6.694   1.287  1.00 23.83           H  
ATOM     97 2HG2 THR A   6       9.864   8.238   0.825  1.00 23.83           H  
ATOM     98 3HG2 THR A   6      10.833   8.132   2.311  1.00 23.83           H  
ATOM     99  N   LEU A   7       6.942   9.297   1.046  1.00 20.91           N  
ATOM    100  CA  LEU A   7       6.675  10.172  -0.086  1.00 20.91           C  
ATOM    101  C   LEU A   7       6.412  11.594   0.376  1.00 20.91           C  
ATOM    102  O   LEU A   7       6.885  12.544  -0.237  1.00 20.91           O  
ATOM    103  CB  LEU A   7       5.482   9.654  -0.879  1.00 20.91           C  
ATOM    104  CG  LEU A   7       5.730   8.354  -1.607  1.00 20.91           C  
ATOM    105  CD1 LEU A   7       4.432   7.863  -2.218  1.00 20.91           C  
ATOM    106  CD2 LEU A   7       6.797   8.575  -2.664  1.00 20.91           C  
ATOM    107  H   LEU A   7       6.309   8.538   1.264  1.00 20.91           H  
ATOM    108  HA  LEU A   7       7.551  10.178  -0.731  1.00 20.91           H  
ATOM    109 1HB  LEU A   7       4.646   9.505  -0.197  1.00 20.91           H  
ATOM    110 2HB  LEU A   7       5.198  10.408  -1.613  1.00 20.91           H  
ATOM    111  HG  LEU A   7       6.075   7.608  -0.900  1.00 20.91           H  
ATOM    112 1HD1 LEU A   7       4.610   6.926  -2.732  1.00 20.91           H  
ATOM    113 2HD1 LEU A   7       3.698   7.716  -1.432  1.00 20.91           H  
ATOM    114 3HD1 LEU A   7       4.062   8.600  -2.927  1.00 20.91           H  
ATOM    115 1HD2 LEU A   7       6.988   7.646  -3.193  1.00 20.91           H  
ATOM    116 2HD2 LEU A   7       6.454   9.329  -3.374  1.00 20.91           H  
ATOM    117 3HD2 LEU A   7       7.716   8.917  -2.188  1.00 20.91           H  
ATOM    118  N   ILE A   8       5.715  11.751   1.496  1.00 16.06           N  
ATOM    119  CA  ILE A   8       5.475  13.081   2.033  1.00 16.06           C  
ATOM    120  C   ILE A   8       6.795  13.714   2.462  1.00 16.06           C  
ATOM    121  O   ILE A   8       7.087  14.872   2.130  1.00 16.06           O  
ATOM    122  CB  ILE A   8       4.512  13.033   3.229  1.00 16.06           C  
ATOM    123  CG1 ILE A   8       3.112  12.612   2.769  1.00 16.06           C  
ATOM    124  CG2 ILE A   8       4.482  14.394   3.916  1.00 16.06           C  
ATOM    125  CD1 ILE A   8       2.197  12.259   3.912  1.00 16.06           C  
ATOM    126  H   ILE A   8       5.325  10.933   1.963  1.00 16.06           H  
ATOM    127  HA  ILE A   8       5.033  13.698   1.250  1.00 16.06           H  
ATOM    128  HB  ILE A   8       4.859  12.278   3.936  1.00 16.06           H  
ATOM    129 1HG1 ILE A   8       2.664  13.427   2.204  1.00 16.06           H  
ATOM    130 2HG1 ILE A   8       3.198  11.746   2.115  1.00 16.06           H  
ATOM    131 1HG2 ILE A   8       3.813  14.353   4.773  1.00 16.06           H  
ATOM    132 2HG2 ILE A   8       5.486  14.653   4.252  1.00 16.06           H  
ATOM    133 3HG2 ILE A   8       4.129  15.149   3.214  1.00 16.06           H  
ATOM    134 1HD1 ILE A   8       1.223  11.967   3.523  1.00 16.06           H  
ATOM    135 2HD1 ILE A   8       2.625  11.427   4.476  1.00 16.06           H  
ATOM    136 3HD1 ILE A   8       2.082  13.117   4.568  1.00 16.06           H  
ATOM    137  N   SER A   9       7.611  12.932   3.177  1.00 10.83           N  
ATOM    138  CA  SER A   9       8.895  13.381   3.684  1.00 10.83           C  
ATOM    139  C   SER A   9       9.798  13.832   2.546  1.00 10.83           C  
ATOM    140  O   SER A   9      10.493  14.844   2.668  1.00 10.83           O  
ATOM    141  CB  SER A   9       9.556  12.260   4.458  1.00 10.83           C  
ATOM    142  OG  SER A   9       8.800  11.923   5.594  1.00 10.83           O  
ATOM    143  H   SER A   9       7.314  11.985   3.409  1.00 10.83           H  
ATOM    144  HA  SER A   9       8.727  14.226   4.351  1.00 10.83           H  
ATOM    145 1HB  SER A   9       9.664  11.389   3.819  1.00 10.83           H  
ATOM    146 2HB  SER A   9      10.553  12.568   4.759  1.00 10.83           H  
ATOM    147  HG  SER A   9       7.977  11.504   5.244  1.00 10.83           H  
ATOM    148  N   ASN A  10       9.746  13.116   1.411  1.00  6.69           N  
ATOM    149  CA  ASN A  10      10.544  13.442   0.232  1.00  6.69           C  
ATOM    150  C   ASN A  10      10.199  14.829  -0.301  1.00  6.69           C  
ATOM    151  O   ASN A  10      11.014  15.695   0.021  1.00  6.69           O  
ATOM    152  CB  ASN A  10      10.352  12.410  -0.864  1.00  6.69           C  
ATOM    153  CG  ASN A  10      11.056  11.089  -0.617  1.00  6.69           C  
ATOM    154  OD1 ASN A  10      11.980  10.975   0.204  1.00  6.69           O  
ATOM    155  ND2 ASN A  10      10.647  10.086  -1.357  1.00  6.69           N  
ATOM    156  H   ASN A  10       9.159  12.283   1.382  1.00  6.69           H  
ATOM    157  HA  ASN A  10      11.595  13.457   0.520  1.00  6.69           H  
ATOM    158 1HB  ASN A  10       9.288  12.213  -0.977  1.00  6.69           H  
ATOM    159 2HB  ASN A  10      10.699  12.823  -1.809  1.00  6.69           H  
ATOM    160 1HD2 ASN A  10      11.087   9.191  -1.284  1.00  6.69           H  
ATOM    161 2HD2 ASN A  10       9.908  10.228  -2.014  1.00  6.69           H  
ATOM    162  N   ASN A  11       8.897  15.094  -0.181  1.00  4.01           N  
ATOM    163  CA  ASN A  11       8.395  16.142  -1.033  1.00  4.01           C  
ATOM    164  C   ASN A  11       8.536  17.389  -0.183  1.00  4.01           C  
ATOM    165  O   ASN A  11       8.838  18.488  -0.670  1.00  4.01           O  
ATOM    166  CB  ASN A  11       6.968  15.880  -1.462  1.00  4.01           C  
ATOM    167  CG  ASN A  11       6.860  14.710  -2.413  1.00  4.01           C  
ATOM    168  OD1 ASN A  11       7.784  14.433  -3.194  1.00  4.01           O  
ATOM    169  ND2 ASN A  11       5.747  14.025  -2.373  1.00  4.01           N  
ATOM    170  H   ASN A  11       8.558  15.253   0.769  1.00  4.01           H  
ATOM    171  HA  ASN A  11       9.031  16.246  -1.912  1.00  4.01           H  
ATOM    172 1HB  ASN A  11       6.365  15.661  -0.574  1.00  4.01           H  
ATOM    173 2HB  ASN A  11       6.553  16.768  -1.933  1.00  4.01           H  
ATOM    174 1HD2 ASN A  11       5.621  13.241  -2.976  1.00  4.01           H  
ATOM    175 2HD2 ASN A  11       5.030  14.281  -1.728  1.00  4.01           H  
ATOM    176  N   ALA A  12       8.330  17.195   1.126  1.00  2.57           N  
ATOM    177  CA  ALA A  12       8.457  18.277   2.090  1.00  2.57           C  
ATOM    178  C   ALA A  12       9.898  18.767   2.149  1.00  2.57           C  
ATOM    179  O   ALA A  12      10.148  19.977   2.148  1.00  2.57           O  
ATOM    180  CB  ALA A  12       8.013  17.813   3.460  1.00  2.57           C  
ATOM    181  H   ALA A  12       8.068  16.264   1.450  1.00  2.57           H  
ATOM    182  HA  ALA A  12       7.826  19.103   1.764  1.00  2.57           H  
ATOM    183 1HB  ALA A  12       8.098  18.633   4.170  1.00  2.57           H  
ATOM    184 2HB  ALA A  12       6.978  17.475   3.411  1.00  2.57           H  
ATOM    185 3HB  ALA A  12       8.648  16.985   3.779  1.00  2.57           H  
ATOM    186  N   LEU A  13      10.854  17.825   2.145  1.00  1.95           N  
ATOM    187  CA  LEU A  13      12.261  18.179   2.171  1.00  1.95           C  
ATOM    188  C   LEU A  13      12.637  18.854   0.875  1.00  1.95           C  
ATOM    189  O   LEU A  13      13.338  19.861   0.883  1.00  1.95           O  
ATOM    190  CB  LEU A  13      13.159  16.965   2.406  1.00  1.95           C  
ATOM    191  CG  LEU A  13      14.663  17.296   2.459  1.00  1.95           C  
ATOM    192  CD1 LEU A  13      14.917  18.307   3.578  1.00  1.95           C  
ATOM    193  CD2 LEU A  13      15.454  16.021   2.689  1.00  1.95           C  
ATOM    194  H   LEU A  13      10.612  16.830   2.142  1.00  1.95           H  
ATOM    195  HA  LEU A  13      12.424  18.882   2.985  1.00  1.95           H  
ATOM    196 1HB  LEU A  13      12.874  16.495   3.345  1.00  1.95           H  
ATOM    197 2HB  LEU A  13      12.993  16.246   1.602  1.00  1.95           H  
ATOM    198  HG  LEU A  13      14.969  17.747   1.514  1.00  1.95           H  
ATOM    199 1HD1 LEU A  13      15.979  18.552   3.610  1.00  1.95           H  
ATOM    200 2HD1 LEU A  13      14.342  19.212   3.385  1.00  1.95           H  
ATOM    201 3HD1 LEU A  13      14.613  17.880   4.531  1.00  1.95           H  
ATOM    202 1HD2 LEU A  13      16.519  16.253   2.721  1.00  1.95           H  
ATOM    203 2HD2 LEU A  13      15.149  15.570   3.634  1.00  1.95           H  
ATOM    204 3HD2 LEU A  13      15.255  15.324   1.873  1.00  1.95           H  
ATOM    205  N   TRP A  14      12.157  18.317  -0.245  1.00  1.81           N  
ATOM    206  CA  TRP A  14      12.466  18.903  -1.539  1.00  1.81           C  
ATOM    207  C   TRP A  14      12.020  20.351  -1.576  1.00  1.81           C  
ATOM    208  O   TRP A  14      12.790  21.231  -1.974  1.00  1.81           O  
ATOM    209  CB  TRP A  14      11.775  18.132  -2.665  1.00  1.81           C  
ATOM    210  CG  TRP A  14      11.963  18.739  -4.035  1.00  1.81           C  
ATOM    211  CD1 TRP A  14      13.009  18.536  -4.887  1.00  1.81           C  
ATOM    212  CD2 TRP A  14      11.054  19.647  -4.726  1.00  1.81           C  
ATOM    213  NE1 TRP A  14      12.822  19.253  -6.049  1.00  1.81           N  
ATOM    214  CE2 TRP A  14      11.630  19.937  -5.965  1.00  1.81           C  
ATOM    215  CE3 TRP A  14       9.817  20.220  -4.397  1.00  1.81           C  
ATOM    216  CZ2 TRP A  14      11.013  20.778  -6.880  1.00  1.81           C  
ATOM    217  CZ3 TRP A  14       9.201  21.062  -5.311  1.00  1.81           C  
ATOM    218  CH2 TRP A  14       9.781  21.336  -6.520  1.00  1.81           C  
ATOM    219  H   TRP A  14      11.589  17.473  -0.186  1.00  1.81           H  
ATOM    220  HA  TRP A  14      13.543  18.865  -1.691  1.00  1.81           H  
ATOM    221 1HB  TRP A  14      12.143  17.106  -2.681  1.00  1.81           H  
ATOM    222 2HB  TRP A  14      10.709  18.086  -2.464  1.00  1.81           H  
ATOM    223  HD1 TRP A  14      13.867  17.900  -4.678  1.00  1.81           H  
ATOM    224  HE1 TRP A  14      13.454  19.271  -6.836  1.00  1.81           H  
ATOM    225  HE3 TRP A  14       9.346  20.003  -3.440  1.00  1.81           H  
ATOM    226  HZ2 TRP A  14      11.458  21.007  -7.849  1.00  1.81           H  
ATOM    227  HZ3 TRP A  14       8.239  21.499  -5.040  1.00  1.81           H  
ATOM    228  HH2 TRP A  14       9.270  22.003  -7.215  1.00  1.81           H  
ATOM    229  N   SER A  15      10.792  20.614  -1.127  1.00  2.04           N  
ATOM    230  CA  SER A  15      10.284  21.968  -1.130  1.00  2.04           C  
ATOM    231  C   SER A  15      11.143  22.854  -0.232  1.00  2.04           C  
ATOM    232  O   SER A  15      11.526  23.961  -0.621  1.00  2.04           O  
ATOM    233  CB  SER A  15       8.854  21.966  -0.633  1.00  2.04           C  
ATOM    234  OG  SER A  15       8.018  21.257  -1.511  1.00  2.04           O  
ATOM    235  H   SER A  15      10.191  19.854  -0.806  1.00  2.04           H  
ATOM    236  HA  SER A  15      10.321  22.355  -2.149  1.00  2.04           H  
ATOM    237 1HB  SER A  15       8.815  21.508   0.356  1.00  2.04           H  
ATOM    238 2HB  SER A  15       8.502  22.989  -0.536  1.00  2.04           H  
ATOM    239  HG  SER A  15       8.246  20.311  -1.380  1.00  2.04           H  
ATOM    240  N   LYS A  16      11.513  22.351   0.951  1.00  2.67           N  
ATOM    241  CA  LYS A  16      12.344  23.129   1.860  1.00  2.67           C  
ATOM    242  C   LYS A  16      13.675  23.486   1.211  1.00  2.67           C  
ATOM    243  O   LYS A  16      14.094  24.645   1.237  1.00  2.67           O  
ATOM    244  CB  LYS A  16      12.610  22.361   3.157  1.00  2.67           C  
ATOM    245  CG  LYS A  16      13.425  23.138   4.184  1.00  2.67           C  
ATOM    246  CD  LYS A  16      13.654  22.329   5.448  1.00  2.67           C  
ATOM    247  CE  LYS A  16      14.550  23.088   6.416  1.00  2.67           C  
ATOM    248  NZ  LYS A  16      14.767  22.343   7.681  1.00  2.67           N  
ATOM    249  H   LYS A  16      11.182  21.430   1.244  1.00  2.67           H  
ATOM    250  HA  LYS A  16      11.824  24.057   2.097  1.00  2.67           H  
ATOM    251 1HB  LYS A  16      11.663  22.062   3.607  1.00  2.67           H  
ATOM    252 2HB  LYS A  16      13.158  21.451   2.925  1.00  2.67           H  
ATOM    253 1HG  LYS A  16      14.378  23.435   3.763  1.00  2.67           H  
ATOM    254 2HG  LYS A  16      12.882  24.043   4.450  1.00  2.67           H  
ATOM    255 1HD  LYS A  16      12.698  22.121   5.929  1.00  2.67           H  
ATOM    256 2HD  LYS A  16      14.127  21.382   5.190  1.00  2.67           H  
ATOM    257 1HE  LYS A  16      15.512  23.256   5.940  1.00  2.67           H  
ATOM    258 2HE  LYS A  16      14.096  24.052   6.643  1.00  2.67           H  
ATOM    259 1HZ  LYS A  16      15.370  22.884   8.285  1.00  2.67           H  
ATOM    260 2HZ  LYS A  16      13.881  22.188   8.139  1.00  2.67           H  
ATOM    261 3HZ  LYS A  16      15.202  21.457   7.477  1.00  2.67           H  
ATOM    262  N   MET A  17      14.336  22.495   0.606  1.00  3.61           N  
ATOM    263  CA  MET A  17      15.639  22.718  -0.001  1.00  3.61           C  
ATOM    264  C   MET A  17      15.541  23.665  -1.179  1.00  3.61           C  
ATOM    265  O   MET A  17      16.406  24.518  -1.364  1.00  3.61           O  
ATOM    266  CB  MET A  17      16.244  21.388  -0.439  1.00  3.61           C  
ATOM    267  CG  MET A  17      16.594  20.456   0.715  1.00  3.61           C  
ATOM    268  SD  MET A  17      17.815  21.148   1.827  1.00  3.61           S  
ATOM    269  CE  MET A  17      16.760  21.845   3.071  1.00  3.61           C  
ATOM    270  H   MET A  17      13.930  21.560   0.595  1.00  3.61           H  
ATOM    271  HA  MET A  17      16.291  23.176   0.742  1.00  3.61           H  
ATOM    272 1HB  MET A  17      15.523  20.866  -1.073  1.00  3.61           H  
ATOM    273 2HB  MET A  17      17.142  21.566  -1.033  1.00  3.61           H  
ATOM    274 1HG  MET A  17      15.701  20.259   1.289  1.00  3.61           H  
ATOM    275 2HG  MET A  17      16.965  19.508   0.330  1.00  3.61           H  
ATOM    276 1HE  MET A  17      17.368  22.311   3.847  1.00  3.61           H  
ATOM    277 2HE  MET A  17      16.134  22.599   2.610  1.00  3.61           H  
ATOM    278 3HE  MET A  17      16.142  21.072   3.508  1.00  3.61           H  
ATOM    279  N   LEU A  18      14.451  23.586  -1.934  1.00  4.59           N  
ATOM    280  CA  LEU A  18      14.270  24.483  -3.059  1.00  4.59           C  
ATOM    281  C   LEU A  18      14.214  25.912  -2.554  1.00  4.59           C  
ATOM    282  O   LEU A  18      14.874  26.800  -3.101  1.00  4.59           O  
ATOM    283  CB  LEU A  18      13.013  24.103  -3.839  1.00  4.59           C  
ATOM    284  CG  LEU A  18      12.668  24.962  -5.031  1.00  4.59           C  
ATOM    285  CD1 LEU A  18      13.806  24.973  -6.020  1.00  4.59           C  
ATOM    286  CD2 LEU A  18      11.478  24.363  -5.675  1.00  4.59           C  
ATOM    287  H   LEU A  18      13.754  22.862  -1.757  1.00  4.59           H  
ATOM    288  HA  LEU A  18      15.129  24.385  -3.722  1.00  4.59           H  
ATOM    289 1HB  LEU A  18      13.114  23.071  -4.181  1.00  4.59           H  
ATOM    290 2HB  LEU A  18      12.165  24.142  -3.155  1.00  4.59           H  
ATOM    291  HG  LEU A  18      12.463  25.987  -4.717  1.00  4.59           H  
ATOM    292 1HD1 LEU A  18      13.527  25.581  -6.883  1.00  4.59           H  
ATOM    293 2HD1 LEU A  18      14.695  25.397  -5.548  1.00  4.59           H  
ATOM    294 3HD1 LEU A  18      14.016  23.953  -6.343  1.00  4.59           H  
ATOM    295 1HD2 LEU A  18      11.222  24.927  -6.542  1.00  4.59           H  
ATOM    296 2HD2 LEU A  18      11.726  23.357  -5.967  1.00  4.59           H  
ATOM    297 3HD2 LEU A  18      10.652  24.350  -4.978  1.00  4.59           H  
ATOM    298  N   VAL A  19      13.454  26.133  -1.486  1.00  5.28           N  
ATOM    299  CA  VAL A  19      13.367  27.456  -0.907  1.00  5.28           C  
ATOM    300  C   VAL A  19      14.709  27.904  -0.342  1.00  5.28           C  
ATOM    301  O   VAL A  19      15.094  29.048  -0.524  1.00  5.28           O  
ATOM    302  CB  VAL A  19      12.306  27.516   0.193  1.00  5.28           C  
ATOM    303  CG1 VAL A  19      12.381  28.864   0.899  1.00  5.28           C  
ATOM    304  CG2 VAL A  19      10.954  27.316  -0.424  1.00  5.28           C  
ATOM    305  H   VAL A  19      12.921  25.362  -1.076  1.00  5.28           H  
ATOM    306  HA  VAL A  19      13.079  28.153  -1.696  1.00  5.28           H  
ATOM    307  HB  VAL A  19      12.501  26.731   0.929  1.00  5.28           H  
ATOM    308 1HG1 VAL A  19      11.629  28.904   1.686  1.00  5.28           H  
ATOM    309 2HG1 VAL A  19      13.373  28.990   1.336  1.00  5.28           H  
ATOM    310 3HG1 VAL A  19      12.195  29.655   0.182  1.00  5.28           H  
ATOM    311 1HG2 VAL A  19      10.188  27.348   0.350  1.00  5.28           H  
ATOM    312 2HG2 VAL A  19      10.773  28.102  -1.155  1.00  5.28           H  
ATOM    313 3HG2 VAL A  19      10.934  26.353  -0.915  1.00  5.28           H  
ATOM    314  N   GLU A  20      15.439  27.037   0.354  1.00  5.41           N  
ATOM    315  CA  GLU A  20      16.726  27.500   0.862  1.00  5.41           C  
ATOM    316  C   GLU A  20      17.686  27.876  -0.283  1.00  5.41           C  
ATOM    317  O   GLU A  20      18.397  28.879  -0.192  1.00  5.41           O  
ATOM    318  CB  GLU A  20      17.379  26.456   1.785  1.00  5.41           C  
ATOM    319  CG  GLU A  20      16.675  26.272   3.150  1.00  5.41           C  
ATOM    320  CD  GLU A  20      17.376  25.287   4.073  1.00  5.41           C  
ATOM    321  OE1 GLU A  20      18.346  24.694   3.663  1.00  5.41           O  
ATOM    322  OE2 GLU A  20      16.934  25.132   5.193  1.00  5.41           O  
ATOM    323  H   GLU A  20      15.102  26.090   0.527  1.00  5.41           H  
ATOM    324  HA  GLU A  20      16.549  28.399   1.453  1.00  5.41           H  
ATOM    325 1HB  GLU A  20      17.378  25.485   1.282  1.00  5.41           H  
ATOM    326 2HB  GLU A  20      18.416  26.729   1.970  1.00  5.41           H  
ATOM    327 1HG  GLU A  20      16.614  27.239   3.648  1.00  5.41           H  
ATOM    328 2HG  GLU A  20      15.657  25.926   2.969  1.00  5.41           H  
ATOM    329  N   GLU A  21      17.689  27.093  -1.373  1.00  4.93           N  
ATOM    330  CA  GLU A  21      18.537  27.395  -2.531  1.00  4.93           C  
ATOM    331  C   GLU A  21      18.093  28.661  -3.273  1.00  4.93           C  
ATOM    332  O   GLU A  21      18.927  29.425  -3.767  1.00  4.93           O  
ATOM    333  CB  GLU A  21      18.595  26.211  -3.510  1.00  4.93           C  
ATOM    334  CG  GLU A  21      19.377  24.985  -2.990  1.00  4.93           C  
ATOM    335  CD  GLU A  21      19.449  23.826  -3.983  1.00  4.93           C  
ATOM    336  OE1 GLU A  21      18.808  23.890  -5.007  1.00  4.93           O  
ATOM    337  OE2 GLU A  21      20.161  22.884  -3.709  1.00  4.93           O  
ATOM    338  H   GLU A  21      17.101  26.260  -1.392  1.00  4.93           H  
ATOM    339  HA  GLU A  21      19.547  27.568  -2.164  1.00  4.93           H  
ATOM    340 1HB  GLU A  21      17.575  25.883  -3.734  1.00  4.93           H  
ATOM    341 2HB  GLU A  21      19.048  26.534  -4.446  1.00  4.93           H  
ATOM    342 1HG  GLU A  21      20.390  25.300  -2.747  1.00  4.93           H  
ATOM    343 2HG  GLU A  21      18.908  24.639  -2.070  1.00  4.93           H  
ATOM    344  N   ASP A  22      16.779  28.880  -3.349  1.00  4.10           N  
ATOM    345  CA  ASP A  22      16.193  30.020  -4.042  1.00  4.10           C  
ATOM    346  C   ASP A  22      15.003  30.592  -3.248  1.00  4.10           C  
ATOM    347  O   ASP A  22      13.846  30.284  -3.566  1.00  4.10           O  
ATOM    348  CB  ASP A  22      15.724  29.596  -5.444  1.00  4.10           C  
ATOM    349  CG  ASP A  22      15.235  30.770  -6.330  1.00  4.10           C  
ATOM    350  OD1 ASP A  22      15.491  31.899  -6.006  1.00  4.10           O  
ATOM    351  OD2 ASP A  22      14.584  30.534  -7.329  1.00  4.10           O  
ATOM    352  H   ASP A  22      16.146  28.195  -2.939  1.00  4.10           H  
ATOM    353  HA  ASP A  22      16.953  30.790  -4.159  1.00  4.10           H  
ATOM    354 1HB  ASP A  22      16.545  29.093  -5.957  1.00  4.10           H  
ATOM    355 2HB  ASP A  22      14.915  28.868  -5.341  1.00  4.10           H  
ATOM    356  N   PRO A  23      15.253  31.403  -2.202  1.00  3.32           N  
ATOM    357  CA  PRO A  23      14.250  31.944  -1.312  1.00  3.32           C  
ATOM    358  C   PRO A  23      13.191  32.661  -2.112  1.00  3.32           C  
ATOM    359  O   PRO A  23      13.494  33.405  -3.044  1.00  3.32           O  
ATOM    360  CB  PRO A  23      15.061  32.911  -0.443  1.00  3.32           C  
ATOM    361  CG  PRO A  23      16.457  32.324  -0.452  1.00  3.32           C  
ATOM    362  CD  PRO A  23      16.636  31.790  -1.856  1.00  3.32           C  
ATOM    363  HA  PRO A  23      13.814  31.137  -0.713  1.00  3.32           H  
ATOM    364 1HB  PRO A  23      15.015  33.924  -0.865  1.00  3.32           H  
ATOM    365 2HB  PRO A  23      14.624  32.961   0.564  1.00  3.32           H  
ATOM    366 1HG  PRO A  23      17.204  33.081  -0.179  1.00  3.32           H  
ATOM    367 2HG  PRO A  23      16.532  31.513   0.296  1.00  3.32           H  
ATOM    368 1HD  PRO A  23      17.009  32.563  -2.541  1.00  3.32           H  
ATOM    369 2HD  PRO A  23      17.300  30.927  -1.794  1.00  3.32           H  
ATOM    370  N   GLY A  24      11.940  32.451  -1.740  1.00  2.70           N  
ATOM    371  CA  GLY A  24      10.841  33.067  -2.459  1.00  2.70           C  
ATOM    372  C   GLY A  24      10.436  32.276  -3.705  1.00  2.70           C  
ATOM    373  O   GLY A  24       9.490  32.663  -4.387  1.00  2.70           O  
ATOM    374  H   GLY A  24      11.747  31.844  -0.958  1.00  2.70           H  
ATOM    375 1HA  GLY A  24       9.981  33.163  -1.792  1.00  2.70           H  
ATOM    376 2HA  GLY A  24      11.120  34.080  -2.747  1.00  2.70           H  
ATOM    377  N   PHE A  25      11.066  31.120  -3.972  1.00  2.26           N  
ATOM    378  CA  PHE A  25      10.716  30.349  -5.172  1.00  2.26           C  
ATOM    379  C   PHE A  25       9.225  30.154  -5.356  1.00  2.26           C  
ATOM    380  O   PHE A  25       8.687  30.415  -6.435  1.00  2.26           O  
ATOM    381  CB  PHE A  25      11.318  28.946  -5.153  1.00  2.26           C  
ATOM    382  CG  PHE A  25      10.843  28.143  -6.325  1.00  2.26           C  
ATOM    383  CD1 PHE A  25      11.469  28.224  -7.550  1.00  2.26           C  
ATOM    384  CD2 PHE A  25       9.737  27.330  -6.204  1.00  2.26           C  
ATOM    385  CE1 PHE A  25      10.989  27.499  -8.631  1.00  2.26           C  
ATOM    386  CE2 PHE A  25       9.253  26.615  -7.261  1.00  2.26           C  
ATOM    387  CZ  PHE A  25       9.875  26.695  -8.484  1.00  2.26           C  
ATOM    388  H   PHE A  25      11.872  30.823  -3.417  1.00  2.26           H  
ATOM    389  HA  PHE A  25      11.104  30.876  -6.038  1.00  2.26           H  
ATOM    390 1HB  PHE A  25      12.406  29.007  -5.195  1.00  2.26           H  
ATOM    391 2HB  PHE A  25      11.046  28.424  -4.237  1.00  2.26           H  
ATOM    392  HD1 PHE A  25      12.349  28.871  -7.658  1.00  2.26           H  
ATOM    393  HD2 PHE A  25       9.250  27.262  -5.250  1.00  2.26           H  
ATOM    394  HE1 PHE A  25      11.492  27.569  -9.595  1.00  2.26           H  
ATOM    395  HE2 PHE A  25       8.383  25.982  -7.126  1.00  2.26           H  
ATOM    396  HZ  PHE A  25       9.493  26.125  -9.331  1.00  2.26           H  
ATOM    397  N   PHE A  26       8.545  29.707  -4.310  1.00  1.99           N  
ATOM    398  CA  PHE A  26       7.128  29.417  -4.423  1.00  1.99           C  
ATOM    399  C   PHE A  26       6.287  30.683  -4.545  1.00  1.99           C  
ATOM    400  O   PHE A  26       5.152  30.637  -5.023  1.00  1.99           O  
ATOM    401  CB  PHE A  26       6.680  28.541  -3.258  1.00  1.99           C  
ATOM    402  CG  PHE A  26       7.183  27.118  -3.403  1.00  1.99           C  
ATOM    403  CD1 PHE A  26       8.181  26.631  -2.584  1.00  1.99           C  
ATOM    404  CD2 PHE A  26       6.667  26.277  -4.383  1.00  1.99           C  
ATOM    405  CE1 PHE A  26       8.655  25.336  -2.727  1.00  1.99           C  
ATOM    406  CE2 PHE A  26       7.138  24.982  -4.527  1.00  1.99           C  
ATOM    407  CZ  PHE A  26       8.133  24.517  -3.693  1.00  1.99           C  
ATOM    408  H   PHE A  26       9.028  29.543  -3.439  1.00  1.99           H  
ATOM    409  HA  PHE A  26       6.983  28.832  -5.331  1.00  1.99           H  
ATOM    410 1HB  PHE A  26       7.056  28.951  -2.323  1.00  1.99           H  
ATOM    411 2HB  PHE A  26       5.593  28.523  -3.205  1.00  1.99           H  
ATOM    412  HD1 PHE A  26       8.589  27.281  -1.821  1.00  1.99           H  
ATOM    413  HD2 PHE A  26       5.884  26.649  -5.042  1.00  1.99           H  
ATOM    414  HE1 PHE A  26       9.442  24.965  -2.072  1.00  1.99           H  
ATOM    415  HE2 PHE A  26       6.726  24.332  -5.297  1.00  1.99           H  
ATOM    416  HZ  PHE A  26       8.506  23.502  -3.799  1.00  1.99           H  
ATOM    417  N   GLU A  27       6.824  31.819  -4.100  1.00  1.85           N  
ATOM    418  CA  GLU A  27       6.087  33.063  -4.196  1.00  1.85           C  
ATOM    419  C   GLU A  27       6.168  33.513  -5.644  1.00  1.85           C  
ATOM    420  O   GLU A  27       5.167  33.918  -6.232  1.00  1.85           O  
ATOM    421  CB  GLU A  27       6.671  34.125  -3.258  1.00  1.85           C  
ATOM    422  CG  GLU A  27       6.513  33.804  -1.771  1.00  1.85           C  
ATOM    423  CD  GLU A  27       7.141  34.837  -0.858  1.00  1.85           C  
ATOM    424  OE1 GLU A  27       7.775  35.739  -1.351  1.00  1.85           O  
ATOM    425  OE2 GLU A  27       6.986  34.715   0.335  1.00  1.85           O  
ATOM    426  H   GLU A  27       7.777  31.842  -3.764  1.00  1.85           H  
ATOM    427  HA  GLU A  27       5.043  32.888  -3.939  1.00  1.85           H  
ATOM    428 1HB  GLU A  27       7.730  34.254  -3.464  1.00  1.85           H  
ATOM    429 2HB  GLU A  27       6.185  35.081  -3.449  1.00  1.85           H  
ATOM    430 1HG  GLU A  27       5.452  33.724  -1.539  1.00  1.85           H  
ATOM    431 2HG  GLU A  27       6.973  32.833  -1.579  1.00  1.85           H  
ATOM    432  N   LYS A  28       7.360  33.373  -6.237  1.00  1.76           N  
ATOM    433  CA  LYS A  28       7.570  33.759  -7.627  1.00  1.76           C  
ATOM    434  C   LYS A  28       6.724  32.865  -8.522  1.00  1.76           C  
ATOM    435  O   LYS A  28       6.084  33.326  -9.474  1.00  1.76           O  
ATOM    436  CB  LYS A  28       9.043  33.603  -8.014  1.00  1.76           C  
ATOM    437  CG  LYS A  28      10.003  34.591  -7.358  1.00  1.76           C  
ATOM    438  CD  LYS A  28      11.406  34.487  -7.981  1.00  1.76           C  
ATOM    439  CE  LYS A  28      12.072  33.142  -7.635  1.00  1.76           C  
ATOM    440  NZ  LYS A  28      13.478  33.040  -8.141  1.00  1.76           N  
ATOM    441  H   LYS A  28       8.141  33.019  -5.685  1.00  1.76           H  
ATOM    442  HA  LYS A  28       7.257  34.794  -7.764  1.00  1.76           H  
ATOM    443 1HB  LYS A  28       9.377  32.599  -7.745  1.00  1.76           H  
ATOM    444 2HB  LYS A  28       9.144  33.702  -9.092  1.00  1.76           H  
ATOM    445 1HG  LYS A  28       9.621  35.606  -7.484  1.00  1.76           H  
ATOM    446 2HG  LYS A  28      10.066  34.373  -6.291  1.00  1.76           H  
ATOM    447 1HD  LYS A  28      11.333  34.582  -9.065  1.00  1.76           H  
ATOM    448 2HD  LYS A  28      12.033  35.294  -7.602  1.00  1.76           H  
ATOM    449 1HE  LYS A  28      12.084  33.016  -6.551  1.00  1.76           H  
ATOM    450 2HE  LYS A  28      11.483  32.338  -8.079  1.00  1.76           H  
ATOM    451 1HZ  LYS A  28      13.867  32.110  -7.877  1.00  1.76           H  
ATOM    452 2HZ  LYS A  28      13.503  33.135  -9.138  1.00  1.76           H  
ATOM    453 3HZ  LYS A  28      14.049  33.753  -7.715  1.00  1.76           H  
ATOM    454  N   LEU A  29       6.680  31.579  -8.176  1.00  1.70           N  
ATOM    455  CA  LEU A  29       5.908  30.630  -8.940  1.00  1.70           C  
ATOM    456  C   LEU A  29       4.445  31.027  -8.870  1.00  1.70           C  
ATOM    457  O   LEU A  29       3.771  31.067  -9.899  1.00  1.70           O  
ATOM    458  CB  LEU A  29       6.114  29.214  -8.407  1.00  1.70           C  
ATOM    459  CG  LEU A  29       5.371  28.113  -9.142  1.00  1.70           C  
ATOM    460  CD1 LEU A  29       5.852  28.078 -10.604  1.00  1.70           C  
ATOM    461  CD2 LEU A  29       5.627  26.790  -8.451  1.00  1.70           C  
ATOM    462  H   LEU A  29       7.237  31.245  -7.390  1.00  1.70           H  
ATOM    463  HA  LEU A  29       6.233  30.668  -9.979  1.00  1.70           H  
ATOM    464 1HB  LEU A  29       7.182  28.984  -8.420  1.00  1.70           H  
ATOM    465 2HB  LEU A  29       5.778  29.193  -7.374  1.00  1.70           H  
ATOM    466  HG  LEU A  29       4.304  28.324  -9.130  1.00  1.70           H  
ATOM    467 1HD1 LEU A  29       5.322  27.295 -11.146  1.00  1.70           H  
ATOM    468 2HD1 LEU A  29       5.658  29.041 -11.082  1.00  1.70           H  
ATOM    469 3HD1 LEU A  29       6.922  27.874 -10.626  1.00  1.70           H  
ATOM    470 1HD2 LEU A  29       5.092  25.996  -8.972  1.00  1.70           H  
ATOM    471 2HD2 LEU A  29       6.682  26.583  -8.470  1.00  1.70           H  
ATOM    472 3HD2 LEU A  29       5.281  26.847  -7.420  1.00  1.70           H  
ATOM    473  N   ALA A  30       3.946  31.342  -7.662  1.00  1.62           N  
ATOM    474  CA  ALA A  30       2.558  31.760  -7.499  1.00  1.62           C  
ATOM    475  C   ALA A  30       2.243  33.024  -8.307  1.00  1.62           C  
ATOM    476  O   ALA A  30       1.210  33.102  -8.974  1.00  1.62           O  
ATOM    477  CB  ALA A  30       2.265  32.016  -6.034  1.00  1.62           C  
ATOM    478  H   ALA A  30       4.529  31.273  -6.828  1.00  1.62           H  
ATOM    479  HA  ALA A  30       1.920  30.954  -7.845  1.00  1.62           H  
ATOM    480 1HB  ALA A  30       1.222  32.298  -5.915  1.00  1.62           H  
ATOM    481 2HB  ALA A  30       2.469  31.111  -5.462  1.00  1.62           H  
ATOM    482 3HB  ALA A  30       2.902  32.820  -5.674  1.00  1.62           H  
ATOM    483  N   GLN A  31       3.173  33.984  -8.326  1.00  1.50           N  
ATOM    484  CA  GLN A  31       2.990  35.235  -9.066  1.00  1.50           C  
ATOM    485  C   GLN A  31       2.855  34.971 -10.556  1.00  1.50           C  
ATOM    486  O   GLN A  31       2.114  35.658 -11.264  1.00  1.50           O  
ATOM    487  CB  GLN A  31       4.158  36.193  -8.810  1.00  1.50           C  
ATOM    488  CG  GLN A  31       4.191  36.774  -7.404  1.00  1.50           C  
ATOM    489  CD  GLN A  31       5.460  37.566  -7.118  1.00  1.50           C  
ATOM    490  OE1 GLN A  31       6.473  37.445  -7.818  1.00  1.50           O  
ATOM    491  NE2 GLN A  31       5.412  38.387  -6.075  1.00  1.50           N  
ATOM    492  H   GLN A  31       4.016  33.867  -7.763  1.00  1.50           H  
ATOM    493  HA  GLN A  31       2.071  35.707  -8.721  1.00  1.50           H  
ATOM    494 1HB  GLN A  31       5.095  35.666  -8.975  1.00  1.50           H  
ATOM    495 2HB  GLN A  31       4.116  37.015  -9.520  1.00  1.50           H  
ATOM    496 1HG  GLN A  31       3.349  37.456  -7.306  1.00  1.50           H  
ATOM    497 2HG  GLN A  31       4.096  35.985  -6.679  1.00  1.50           H  
ATOM    498 1HE2 GLN A  31       6.212  38.934  -5.832  1.00  1.50           H  
ATOM    499 2HE2 GLN A  31       4.575  38.455  -5.532  1.00  1.50           H  
ATOM    500  N   ALA A  32       3.556  33.946 -11.023  1.00  1.33           N  
ATOM    501  CA  ALA A  32       3.567  33.556 -12.418  1.00  1.33           C  
ATOM    502  C   ALA A  32       2.343  32.740 -12.831  1.00  1.33           C  
ATOM    503  O   ALA A  32       2.211  32.416 -14.009  1.00  1.33           O  
ATOM    504  CB  ALA A  32       4.816  32.739 -12.714  1.00  1.33           C  
ATOM    505  H   ALA A  32       4.163  33.437 -10.378  1.00  1.33           H  
ATOM    506  HA  ALA A  32       3.583  34.466 -13.015  1.00  1.33           H  
ATOM    507 1HB  ALA A  32       4.845  32.476 -13.772  1.00  1.33           H  
ATOM    508 2HB  ALA A  32       5.700  33.321 -12.457  1.00  1.33           H  
ATOM    509 3HB  ALA A  32       4.800  31.829 -12.118  1.00  1.33           H  
ATOM    510  N   GLN A  33       1.424  32.403 -11.912  1.00  1.14           N  
ATOM    511  CA  GLN A  33       0.318  31.511 -12.291  1.00  1.14           C  
ATOM    512  C   GLN A  33      -0.816  32.153 -13.074  1.00  1.14           C  
ATOM    513  O   GLN A  33      -1.955  32.238 -12.611  1.00  1.14           O  
ATOM    514  CB  GLN A  33      -0.314  30.844 -11.070  1.00  1.14           C  
ATOM    515  CG  GLN A  33       0.607  29.984 -10.279  1.00  1.14           C  
ATOM    516  CD  GLN A  33       1.126  28.786 -11.014  1.00  1.14           C  
ATOM    517  OE1 GLN A  33       0.382  27.872 -11.393  1.00  1.14           O  
ATOM    518  NE2 GLN A  33       2.426  28.769 -11.209  1.00  1.14           N  
ATOM    519  H   GLN A  33       1.503  32.719 -10.944  1.00  1.14           H  
ATOM    520  HA  GLN A  33       0.739  30.726 -12.922  1.00  1.14           H  
ATOM    521 1HB  GLN A  33      -0.687  31.618 -10.397  1.00  1.14           H  
ATOM    522 2HB  GLN A  33      -1.163  30.240 -11.382  1.00  1.14           H  
ATOM    523 1HG  GLN A  33       1.443  30.592 -10.033  1.00  1.14           H  
ATOM    524 2HG  GLN A  33       0.105  29.651  -9.372  1.00  1.14           H  
ATOM    525 1HE2 GLN A  33       2.836  27.986 -11.674  1.00  1.14           H  
ATOM    526 2HE2 GLN A  33       2.984  29.563 -10.862  1.00  1.14           H  
ATOM    527  N   LYS A  34      -0.497  32.548 -14.288  1.00  0.96           N  
ATOM    528  CA  LYS A  34      -1.444  33.083 -15.249  1.00  0.96           C  
ATOM    529  C   LYS A  34      -1.028  32.580 -16.617  1.00  0.96           C  
ATOM    530  O   LYS A  34      -0.440  33.341 -17.390  1.00  0.96           O  
ATOM    531  CB  LYS A  34      -1.471  34.610 -15.233  1.00  0.96           C  
ATOM    532  CG  LYS A  34      -2.508  35.213 -16.191  1.00  0.96           C  
ATOM    533  CD  LYS A  34      -2.603  36.730 -16.051  1.00  0.96           C  
ATOM    534  CE  LYS A  34      -3.560  37.322 -17.089  1.00  0.96           C  
ATOM    535  NZ  LYS A  34      -4.958  36.877 -16.870  1.00  0.96           N  
ATOM    536  H   LYS A  34       0.482  32.442 -14.548  1.00  0.96           H  
ATOM    537  HA  LYS A  34      -2.444  32.713 -15.025  1.00  0.96           H  
ATOM    538 1HB  LYS A  34      -1.696  34.960 -14.223  1.00  0.96           H  
ATOM    539 2HB  LYS A  34      -0.487  34.996 -15.502  1.00  0.96           H  
ATOM    540 1HG  LYS A  34      -2.233  34.963 -17.220  1.00  0.96           H  
ATOM    541 2HG  LYS A  34      -3.488  34.774 -15.990  1.00  0.96           H  
ATOM    542 1HD  LYS A  34      -2.958  36.983 -15.052  1.00  0.96           H  
ATOM    543 2HD  LYS A  34      -1.615  37.170 -16.190  1.00  0.96           H  
ATOM    544 1HE  LYS A  34      -3.522  38.408 -17.034  1.00  0.96           H  
ATOM    545 2HE  LYS A  34      -3.247  37.005 -18.085  1.00  0.96           H  
ATOM    546 1HZ  LYS A  34      -5.577  37.288 -17.588  1.00  0.96           H  
ATOM    547 2HZ  LYS A  34      -5.007  35.865 -16.935  1.00  0.96           H  
ATOM    548 3HZ  LYS A  34      -5.278  37.166 -15.965  1.00  0.96           H  
ATOM    549  N   PRO A  35      -1.253  31.296 -16.931  1.00  0.82           N  
ATOM    550  CA  PRO A  35      -0.790  30.684 -18.140  1.00  0.82           C  
ATOM    551  C   PRO A  35      -1.322  31.379 -19.353  1.00  0.82           C  
ATOM    552  O   PRO A  35      -2.457  31.848 -19.385  1.00  0.82           O  
ATOM    553  CB  PRO A  35      -1.322  29.259 -18.044  1.00  0.82           C  
ATOM    554  CG  PRO A  35      -1.493  29.022 -16.574  1.00  0.82           C  
ATOM    555  CD  PRO A  35      -1.969  30.362 -16.032  1.00  0.82           C  
ATOM    556  HA  PRO A  35       0.294  30.704 -18.135  1.00  0.82           H  
ATOM    557 1HB  PRO A  35      -2.259  29.170 -18.605  1.00  0.82           H  
ATOM    558 2HB  PRO A  35      -0.610  28.566 -18.510  1.00  0.82           H  
ATOM    559 1HG  PRO A  35      -2.169  28.187 -16.394  1.00  0.82           H  
ATOM    560 2HG  PRO A  35      -0.520  28.731 -16.143  1.00  0.82           H  
ATOM    561 1HD  PRO A  35      -3.039  30.485 -16.141  1.00  0.82           H  
ATOM    562 2HD  PRO A  35      -1.658  30.414 -15.006  1.00  0.82           H  
ATOM    563  N   ARG A  36      -0.490  31.416 -20.372  1.00  0.72           N  
ATOM    564  CA  ARG A  36      -0.883  31.982 -21.639  1.00  0.72           C  
ATOM    565  C   ARG A  36      -1.110  30.828 -22.585  1.00  0.72           C  
ATOM    566  O   ARG A  36      -1.789  30.972 -23.611  1.00  0.72           O  
ATOM    567  CB  ARG A  36       0.178  32.933 -22.168  1.00  0.72           C  
ATOM    568  CG  ARG A  36       0.375  34.172 -21.310  1.00  0.72           C  
ATOM    569  CD  ARG A  36       1.376  35.114 -21.887  1.00  0.72           C  
ATOM    570  NE  ARG A  36       0.893  35.753 -23.112  1.00  0.72           N  
ATOM    571  CZ  ARG A  36       1.626  36.527 -23.929  1.00  0.72           C  
ATOM    572  NH1 ARG A  36       2.899  36.769 -23.681  1.00  0.72           N  
ATOM    573  NH2 ARG A  36       1.031  37.040 -24.984  1.00  0.72           N  
ATOM    574  H   ARG A  36       0.432  30.998 -20.266  1.00  0.72           H  
ATOM    575  HA  ARG A  36      -1.816  32.533 -21.518  1.00  0.72           H  
ATOM    576 1HB  ARG A  36       1.131  32.419 -22.224  1.00  0.72           H  
ATOM    577 2HB  ARG A  36      -0.088  33.255 -23.178  1.00  0.72           H  
ATOM    578 1HG  ARG A  36      -0.577  34.699 -21.222  1.00  0.72           H  
ATOM    579 2HG  ARG A  36       0.715  33.872 -20.314  1.00  0.72           H  
ATOM    580 1HD  ARG A  36       1.597  35.893 -21.160  1.00  0.72           H  
ATOM    581 2HD  ARG A  36       2.289  34.568 -22.124  1.00  0.72           H  
ATOM    582  HE  ARG A  36      -0.091  35.623 -23.394  1.00  0.72           H  
ATOM    583 1HH1 ARG A  36       3.340  36.370 -22.865  1.00  0.72           H  
ATOM    584 2HH1 ARG A  36       3.431  37.355 -24.307  1.00  0.72           H  
ATOM    585 1HH2 ARG A  36       0.030  36.823 -25.124  1.00  0.72           H  
ATOM    586 2HH2 ARG A  36       1.533  37.628 -25.626  1.00  0.72           H  
ATOM    587  N   PHE A  37      -0.585  29.663 -22.184  1.00  0.66           N  
ATOM    588  CA  PHE A  37      -0.676  28.466 -22.985  1.00  0.66           C  
ATOM    589  C   PHE A  37      -1.310  27.282 -22.232  1.00  0.66           C  
ATOM    590  O   PHE A  37      -1.112  27.106 -21.022  1.00  0.66           O  
ATOM    591  CB  PHE A  37       0.732  28.049 -23.408  1.00  0.66           C  
ATOM    592  CG  PHE A  37       1.467  29.031 -24.220  1.00  0.66           C  
ATOM    593  CD1 PHE A  37       2.191  30.036 -23.603  1.00  0.66           C  
ATOM    594  CD2 PHE A  37       1.470  28.954 -25.576  1.00  0.66           C  
ATOM    595  CE1 PHE A  37       2.890  30.954 -24.349  1.00  0.66           C  
ATOM    596  CE2 PHE A  37       2.165  29.864 -26.338  1.00  0.66           C  
ATOM    597  CZ  PHE A  37       2.876  30.870 -25.722  1.00  0.66           C  
ATOM    598  H   PHE A  37      -0.042  29.618 -21.324  1.00  0.66           H  
ATOM    599  HA  PHE A  37      -1.263  28.691 -23.863  1.00  0.66           H  
ATOM    600 1HB  PHE A  37       1.318  27.881 -22.513  1.00  0.66           H  
ATOM    601 2HB  PHE A  37       0.684  27.110 -23.962  1.00  0.66           H  
ATOM    602  HD1 PHE A  37       2.204  30.091 -22.511  1.00  0.66           H  
ATOM    603  HD2 PHE A  37       0.900  28.157 -26.055  1.00  0.66           H  
ATOM    604  HE1 PHE A  37       3.457  31.741 -23.852  1.00  0.66           H  
ATOM    605  HE2 PHE A  37       2.150  29.791 -27.427  1.00  0.66           H  
ATOM    606  HZ  PHE A  37       3.427  31.592 -26.322  1.00  0.66           H  
ATOM    607  N   LEU A  38      -2.003  26.446 -22.994  1.00  0.63           N  
ATOM    608  CA  LEU A  38      -2.497  25.134 -22.567  1.00  0.63           C  
ATOM    609  C   LEU A  38      -1.892  24.099 -23.474  1.00  0.63           C  
ATOM    610  O   LEU A  38      -1.973  24.238 -24.689  1.00  0.63           O  
ATOM    611  CB  LEU A  38      -4.022  25.020 -22.663  1.00  0.63           C  
ATOM    612  CG  LEU A  38      -4.645  23.577 -22.465  1.00  0.63           C  
ATOM    613  CD1 LEU A  38      -4.392  23.095 -21.085  1.00  0.63           C  
ATOM    614  CD2 LEU A  38      -6.167  23.598 -22.751  1.00  0.63           C  
ATOM    615  H   LEU A  38      -2.180  26.744 -23.955  1.00  0.63           H  
ATOM    616  HA  LEU A  38      -2.176  24.938 -21.546  1.00  0.63           H  
ATOM    617 1HB  LEU A  38      -4.459  25.671 -21.916  1.00  0.63           H  
ATOM    618 2HB  LEU A  38      -4.306  25.370 -23.626  1.00  0.63           H  
ATOM    619  HG  LEU A  38      -4.158  22.885 -23.155  1.00  0.63           H  
ATOM    620 1HD1 LEU A  38      -4.798  22.094 -20.973  1.00  0.63           H  
ATOM    621 2HD1 LEU A  38      -3.329  23.067 -20.916  1.00  0.63           H  
ATOM    622 3HD1 LEU A  38      -4.862  23.765 -20.370  1.00  0.63           H  
ATOM    623 1HD2 LEU A  38      -6.572  22.594 -22.621  1.00  0.63           H  
ATOM    624 2HD2 LEU A  38      -6.654  24.265 -22.068  1.00  0.63           H  
ATOM    625 3HD2 LEU A  38      -6.354  23.928 -23.764  1.00  0.63           H  
ATOM    626  N   TRP A  39      -1.242  23.105 -22.909  1.00  0.62           N  
ATOM    627  CA  TRP A  39      -0.646  22.066 -23.724  1.00  0.62           C  
ATOM    628  C   TRP A  39      -1.400  20.770 -23.521  1.00  0.62           C  
ATOM    629  O   TRP A  39      -1.715  20.406 -22.383  1.00  0.62           O  
ATOM    630  CB  TRP A  39       0.810  21.915 -23.324  1.00  0.62           C  
ATOM    631  CG  TRP A  39       1.662  21.024 -24.049  1.00  0.62           C  
ATOM    632  CD1 TRP A  39       2.453  21.384 -25.070  1.00  0.62           C  
ATOM    633  CD2 TRP A  39       1.891  19.643 -23.835  1.00  0.62           C  
ATOM    634  NE1 TRP A  39       3.184  20.336 -25.482  1.00  0.62           N  
ATOM    635  CE2 TRP A  39       2.859  19.256 -24.743  1.00  0.62           C  
ATOM    636  CE3 TRP A  39       1.378  18.724 -22.956  1.00  0.62           C  
ATOM    637  CZ2 TRP A  39       3.339  17.977 -24.791  1.00  0.62           C  
ATOM    638  CZ3 TRP A  39       1.855  17.452 -22.996  1.00  0.62           C  
ATOM    639  CH2 TRP A  39       2.820  17.085 -23.895  1.00  0.62           C  
ATOM    640  H   TRP A  39      -1.179  23.064 -21.893  1.00  0.62           H  
ATOM    641  HA  TRP A  39      -0.703  22.353 -24.767  1.00  0.62           H  
ATOM    642 1HB  TRP A  39       1.276  22.840 -23.537  1.00  0.62           H  
ATOM    643 2HB  TRP A  39       0.897  21.722 -22.255  1.00  0.62           H  
ATOM    644  HD1 TRP A  39       2.508  22.386 -25.479  1.00  0.62           H  
ATOM    645  HE1 TRP A  39       3.865  20.351 -26.231  1.00  0.62           H  
ATOM    646  HE3 TRP A  39       0.605  19.011 -22.252  1.00  0.62           H  
ATOM    647  HZ2 TRP A  39       4.098  17.663 -25.496  1.00  0.62           H  
ATOM    648  HZ3 TRP A  39       1.445  16.746 -22.303  1.00  0.62           H  
ATOM    649  HH2 TRP A  39       3.178  16.060 -23.907  1.00  0.62           H  
ATOM    650  N   ILE A  40      -1.654  20.067 -24.614  1.00  0.64           N  
ATOM    651  CA  ILE A  40      -2.299  18.768 -24.557  1.00  0.64           C  
ATOM    652  C   ILE A  40      -1.401  17.723 -25.231  1.00  0.64           C  
ATOM    653  O   ILE A  40      -0.912  17.936 -26.345  1.00  0.64           O  
ATOM    654  CB  ILE A  40      -3.711  18.779 -25.197  1.00  0.64           C  
ATOM    655  CG1 ILE A  40      -4.646  19.813 -24.479  1.00  0.64           C  
ATOM    656  CG2 ILE A  40      -4.317  17.371 -25.082  1.00  0.64           C  
ATOM    657  CD1 ILE A  40      -5.983  20.053 -25.195  1.00  0.64           C  
ATOM    658  H   ILE A  40      -1.397  20.464 -25.514  1.00  0.64           H  
ATOM    659  HA  ILE A  40      -2.426  18.496 -23.524  1.00  0.64           H  
ATOM    660  HB  ILE A  40      -3.643  19.060 -26.242  1.00  0.64           H  
ATOM    661 1HG1 ILE A  40      -4.849  19.461 -23.472  1.00  0.64           H  
ATOM    662 2HG1 ILE A  40      -4.131  20.767 -24.415  1.00  0.64           H  
ATOM    663 1HG2 ILE A  40      -5.309  17.357 -25.521  1.00  0.64           H  
ATOM    664 2HG2 ILE A  40      -3.696  16.661 -25.593  1.00  0.64           H  
ATOM    665 3HG2 ILE A  40      -4.380  17.094 -24.038  1.00  0.64           H  
ATOM    666 1HD1 ILE A  40      -6.571  20.784 -24.640  1.00  0.64           H  
ATOM    667 2HD1 ILE A  40      -5.795  20.430 -26.204  1.00  0.64           H  
ATOM    668 3HD1 ILE A  40      -6.535  19.117 -25.260  1.00  0.64           H  
ATOM    669  N   GLY A  41      -1.180  16.600 -24.552  1.00  0.68           N  
ATOM    670  CA  GLY A  41      -0.348  15.534 -25.126  1.00  0.68           C  
ATOM    671  C   GLY A  41      -0.631  14.173 -24.502  1.00  0.68           C  
ATOM    672  O   GLY A  41      -1.685  13.968 -23.891  1.00  0.68           O  
ATOM    673  H   GLY A  41      -1.569  16.522 -23.611  1.00  0.68           H  
ATOM    674 1HA  GLY A  41      -0.502  15.488 -26.198  1.00  0.68           H  
ATOM    675 2HA  GLY A  41       0.697  15.777 -24.996  1.00  0.68           H  
ATOM    676  N   CYS A  42       0.258  13.201 -24.723  1.00  0.74           N  
ATOM    677  CA  CYS A  42      -0.007  11.882 -24.156  1.00  0.74           C  
ATOM    678  C   CYS A  42       0.707  11.697 -22.822  1.00  0.74           C  
ATOM    679  O   CYS A  42       1.630  12.443 -22.483  1.00  0.74           O  
ATOM    680  CB  CYS A  42       0.385  10.764 -25.128  1.00  0.74           C  
ATOM    681  SG  CYS A  42       2.143  10.470 -25.372  1.00  0.74           S  
ATOM    682  H   CYS A  42       1.100  13.371 -25.250  1.00  0.74           H  
ATOM    683  HA  CYS A  42      -1.076  11.795 -23.988  1.00  0.74           H  
ATOM    684 1HB  CYS A  42      -0.061   9.829 -24.781  1.00  0.74           H  
ATOM    685 2HB  CYS A  42      -0.052  10.979 -26.102  1.00  0.74           H  
ATOM    686  N   SER A  43       0.292  10.667 -22.093  1.00  0.81           N  
ATOM    687  CA  SER A  43       0.817  10.276 -20.787  1.00  0.81           C  
ATOM    688  C   SER A  43       2.264   9.773 -20.770  1.00  0.81           C  
ATOM    689  O   SER A  43       2.894   9.732 -19.708  1.00  0.81           O  
ATOM    690  CB  SER A  43      -0.086   9.220 -20.183  1.00  0.81           C  
ATOM    691  OG  SER A  43      -0.023   8.018 -20.903  1.00  0.81           O  
ATOM    692  H   SER A  43      -0.503  10.150 -22.450  1.00  0.81           H  
ATOM    693  HA  SER A  43       0.773  11.153 -20.143  1.00  0.81           H  
ATOM    694 1HB  SER A  43       0.209   9.042 -19.151  1.00  0.81           H  
ATOM    695 2HB  SER A  43      -1.113   9.587 -20.173  1.00  0.81           H  
ATOM    696  HG  SER A  43       0.915   7.782 -20.955  1.00  0.81           H  
ATOM    697  N   ASP A  44       2.831   9.428 -21.923  1.00  0.87           N  
ATOM    698  CA  ASP A  44       4.208   8.921 -21.947  1.00  0.87           C  
ATOM    699  C   ASP A  44       5.194  10.081 -21.876  1.00  0.87           C  
ATOM    700  O   ASP A  44       5.913  10.408 -22.828  1.00  0.87           O  
ATOM    701  CB  ASP A  44       4.465   8.066 -23.183  1.00  0.87           C  
ATOM    702  CG  ASP A  44       3.690   6.746 -23.134  1.00  0.87           C  
ATOM    703  OD1 ASP A  44       3.602   6.169 -22.079  1.00  0.87           O  
ATOM    704  OD2 ASP A  44       3.198   6.326 -24.155  1.00  0.87           O  
ATOM    705  H   ASP A  44       2.298   9.510 -22.780  1.00  0.87           H  
ATOM    706  HA  ASP A  44       4.361   8.293 -21.069  1.00  0.87           H  
ATOM    707 1HB  ASP A  44       4.179   8.616 -24.080  1.00  0.87           H  
ATOM    708 2HB  ASP A  44       5.531   7.846 -23.258  1.00  0.87           H  
ATOM    709  N   SER A  45       5.236  10.676 -20.687  1.00  0.93           N  
ATOM    710  CA  SER A  45       5.941  11.910 -20.356  1.00  0.93           C  
ATOM    711  C   SER A  45       7.454  11.798 -20.287  1.00  0.93           C  
ATOM    712  O   SER A  45       8.072  12.124 -19.275  1.00  0.93           O  
ATOM    713  CB  SER A  45       5.425  12.420 -19.024  1.00  0.93           C  
ATOM    714  OG  SER A  45       5.636  11.477 -18.006  1.00  0.93           O  
ATOM    715  H   SER A  45       4.627  10.267 -19.980  1.00  0.93           H  
ATOM    716  HA  SER A  45       5.702  12.642 -21.125  1.00  0.93           H  
ATOM    717 1HB  SER A  45       5.927  13.353 -18.774  1.00  0.93           H  
ATOM    718 2HB  SER A  45       4.360  12.630 -19.107  1.00  0.93           H  
ATOM    719  HG  SER A  45       5.077  10.720 -18.227  1.00  0.93           H  
ATOM    720  N   ARG A  46       8.047  11.375 -21.396  1.00  0.96           N  
ATOM    721  CA  ARG A  46       9.491  11.274 -21.524  1.00  0.96           C  
ATOM    722  C   ARG A  46      10.079  12.643 -21.859  1.00  0.96           C  
ATOM    723  O   ARG A  46      11.278  12.879 -21.709  1.00  0.96           O  
ATOM    724  CB  ARG A  46       9.850  10.265 -22.597  1.00  0.96           C  
ATOM    725  CG  ARG A  46       9.447   8.843 -22.277  1.00  0.96           C  
ATOM    726  CD  ARG A  46       9.722   7.908 -23.404  1.00  0.96           C  
ATOM    727  NE  ARG A  46       8.874   8.157 -24.563  1.00  0.96           N  
ATOM    728  CZ  ARG A  46       9.018   7.533 -25.753  1.00  0.96           C  
ATOM    729  NH1 ARG A  46       9.976   6.649 -25.913  1.00  0.96           N  
ATOM    730  NH2 ARG A  46       8.204   7.795 -26.756  1.00  0.96           N  
ATOM    731  H   ARG A  46       7.445  11.103 -22.168  1.00  0.96           H  
ATOM    732  HA  ARG A  46       9.906  10.937 -20.574  1.00  0.96           H  
ATOM    733 1HB  ARG A  46       9.370  10.544 -23.531  1.00  0.96           H  
ATOM    734 2HB  ARG A  46      10.924  10.273 -22.754  1.00  0.96           H  
ATOM    735 1HG  ARG A  46       9.995   8.499 -21.401  1.00  0.96           H  
ATOM    736 2HG  ARG A  46       8.374   8.817 -22.068  1.00  0.96           H  
ATOM    737 1HD  ARG A  46      10.762   8.016 -23.715  1.00  0.96           H  
ATOM    738 2HD  ARG A  46       9.548   6.886 -23.071  1.00  0.96           H  
ATOM    739  HE  ARG A  46       8.126   8.833 -24.468  1.00  0.96           H  
ATOM    740 1HH1 ARG A  46      10.604   6.439 -25.149  1.00  0.96           H  
ATOM    741 2HH1 ARG A  46      10.083   6.178 -26.801  1.00  0.96           H  
ATOM    742 1HH2 ARG A  46       7.449   8.463 -26.641  1.00  0.96           H  
ATOM    743 2HH2 ARG A  46       8.327   7.316 -27.636  1.00  0.96           H  
ATOM    744  N   VAL A  47       9.211  13.537 -22.330  1.00  0.98           N  
ATOM    745  CA  VAL A  47       9.570  14.898 -22.684  1.00  0.98           C  
ATOM    746  C   VAL A  47       8.627  15.893 -21.987  1.00  0.98           C  
ATOM    747  O   VAL A  47       7.440  15.948 -22.337  1.00  0.98           O  
ATOM    748  CB  VAL A  47       9.446  15.130 -24.189  1.00  0.98           C  
ATOM    749  CG1 VAL A  47       9.842  16.541 -24.496  1.00  0.98           C  
ATOM    750  CG2 VAL A  47      10.302  14.145 -24.952  1.00  0.98           C  
ATOM    751  H   VAL A  47       8.251  13.249 -22.426  1.00  0.98           H  
ATOM    752  HA  VAL A  47      10.606  15.071 -22.409  1.00  0.98           H  
ATOM    753  HB  VAL A  47       8.410  15.021 -24.473  1.00  0.98           H  
ATOM    754 1HG1 VAL A  47       9.734  16.718 -25.552  1.00  0.98           H  
ATOM    755 2HG1 VAL A  47       9.201  17.218 -23.938  1.00  0.98           H  
ATOM    756 3HG1 VAL A  47      10.878  16.701 -24.205  1.00  0.98           H  
ATOM    757 1HG2 VAL A  47      10.205  14.319 -26.023  1.00  0.98           H  
ATOM    758 2HG2 VAL A  47      11.345  14.266 -24.658  1.00  0.98           H  
ATOM    759 3HG2 VAL A  47       9.972  13.141 -24.725  1.00  0.98           H  
ATOM    760  N   PRO A  48       9.076  16.626 -20.957  1.00  0.98           N  
ATOM    761  CA  PRO A  48       8.303  17.651 -20.281  1.00  0.98           C  
ATOM    762  C   PRO A  48       7.852  18.699 -21.292  1.00  0.98           C  
ATOM    763  O   PRO A  48       8.656  19.167 -22.108  1.00  0.98           O  
ATOM    764  CB  PRO A  48       9.301  18.205 -19.266  1.00  0.98           C  
ATOM    765  CG  PRO A  48      10.258  17.050 -19.014  1.00  0.98           C  
ATOM    766  CD  PRO A  48      10.391  16.359 -20.362  1.00  0.98           C  
ATOM    767  HA  PRO A  48       7.442  17.187 -19.780  1.00  0.98           H  
ATOM    768 1HB  PRO A  48       9.800  19.090 -19.677  1.00  0.98           H  
ATOM    769 2HB  PRO A  48       8.773  18.531 -18.357  1.00  0.98           H  
ATOM    770 1HG  PRO A  48      11.216  17.422 -18.621  1.00  0.98           H  
ATOM    771 2HG  PRO A  48       9.843  16.379 -18.246  1.00  0.98           H  
ATOM    772 1HD  PRO A  48      11.192  16.807 -20.965  1.00  0.98           H  
ATOM    773 2HD  PRO A  48      10.539  15.276 -20.194  1.00  0.98           H  
ATOM    774  N   ALA A  49       6.598  19.128 -21.183  1.00  0.98           N  
ATOM    775  CA  ALA A  49       6.034  20.112 -22.100  1.00  0.98           C  
ATOM    776  C   ALA A  49       6.777  21.441 -22.068  1.00  0.98           C  
ATOM    777  O   ALA A  49       6.935  22.111 -23.089  1.00  0.98           O  
ATOM    778  CB  ALA A  49       4.593  20.340 -21.763  1.00  0.98           C  
ATOM    779  H   ALA A  49       6.000  18.731 -20.474  1.00  0.98           H  
ATOM    780  HA  ALA A  49       6.099  19.705 -23.109  1.00  0.98           H  
ATOM    781 1HB  ALA A  49       4.175  21.038 -22.475  1.00  0.98           H  
ATOM    782 2HB  ALA A  49       4.058  19.397 -21.815  1.00  0.98           H  
ATOM    783 3HB  ALA A  49       4.514  20.746 -20.763  1.00  0.98           H  
ATOM    784  N   GLU A  50       7.251  21.838 -20.893  1.00  0.98           N  
ATOM    785  CA  GLU A  50       7.951  23.112 -20.780  1.00  0.98           C  
ATOM    786  C   GLU A  50       9.230  23.114 -21.624  1.00  0.98           C  
ATOM    787  O   GLU A  50       9.538  24.097 -22.309  1.00  0.98           O  
ATOM    788  CB  GLU A  50       8.279  23.379 -19.306  1.00  0.98           C  
ATOM    789  CG  GLU A  50       7.056  23.697 -18.429  1.00  0.98           C  
ATOM    790  CD  GLU A  50       7.375  23.717 -16.936  1.00  0.98           C  
ATOM    791  OE1 GLU A  50       8.478  23.370 -16.576  1.00  0.98           O  
ATOM    792  OE2 GLU A  50       6.508  24.065 -16.164  1.00  0.98           O  
ATOM    793  H   GLU A  50       7.117  21.260 -20.077  1.00  0.98           H  
ATOM    794  HA  GLU A  50       7.294  23.904 -21.145  1.00  0.98           H  
ATOM    795 1HB  GLU A  50       8.784  22.511 -18.883  1.00  0.98           H  
ATOM    796 2HB  GLU A  50       8.966  24.225 -19.236  1.00  0.98           H  
ATOM    797 1HG  GLU A  50       6.667  24.678 -18.717  1.00  0.98           H  
ATOM    798 2HG  GLU A  50       6.280  22.958 -18.624  1.00  0.98           H  
ATOM    799  N   ARG A  51       9.956  21.985 -21.633  1.00  1.00           N  
ATOM    800  CA  ARG A  51      11.203  21.900 -22.392  1.00  1.00           C  
ATOM    801  C   ARG A  51      10.912  21.809 -23.879  1.00  1.00           C  
ATOM    802  O   ARG A  51      11.610  22.397 -24.705  1.00  1.00           O  
ATOM    803  CB  ARG A  51      12.016  20.688 -21.969  1.00  1.00           C  
ATOM    804  CG  ARG A  51      12.601  20.769 -20.565  1.00  1.00           C  
ATOM    805  CD  ARG A  51      13.338  19.527 -20.202  1.00  1.00           C  
ATOM    806  NE  ARG A  51      13.877  19.584 -18.850  1.00  1.00           N  
ATOM    807  CZ  ARG A  51      14.472  18.552 -18.216  1.00  1.00           C  
ATOM    808  NH1 ARG A  51      14.598  17.391 -18.821  1.00  1.00           N  
ATOM    809  NH2 ARG A  51      14.929  18.708 -16.985  1.00  1.00           N  
ATOM    810  H   ARG A  51       9.644  21.188 -21.093  1.00  1.00           H  
ATOM    811  HA  ARG A  51      11.788  22.799 -22.204  1.00  1.00           H  
ATOM    812 1HB  ARG A  51      11.379  19.800 -22.007  1.00  1.00           H  
ATOM    813 2HB  ARG A  51      12.835  20.533 -22.669  1.00  1.00           H  
ATOM    814 1HG  ARG A  51      13.292  21.611 -20.507  1.00  1.00           H  
ATOM    815 2HG  ARG A  51      11.792  20.912 -19.846  1.00  1.00           H  
ATOM    816 1HD  ARG A  51      12.666  18.679 -20.266  1.00  1.00           H  
ATOM    817 2HD  ARG A  51      14.167  19.383 -20.893  1.00  1.00           H  
ATOM    818  HE  ARG A  51      13.800  20.460 -18.351  1.00  1.00           H  
ATOM    819 1HH1 ARG A  51      14.252  17.271 -19.762  1.00  1.00           H  
ATOM    820 2HH1 ARG A  51      15.045  16.620 -18.345  1.00  1.00           H  
ATOM    821 1HH2 ARG A  51      14.833  19.600 -16.519  1.00  1.00           H  
ATOM    822 2HH2 ARG A  51      15.375  17.936 -16.511  1.00  1.00           H  
ATOM    823  N   LEU A  52       9.840  21.099 -24.204  1.00  1.02           N  
ATOM    824  CA  LEU A  52       9.403  20.896 -25.575  1.00  1.02           C  
ATOM    825  C   LEU A  52       9.013  22.218 -26.235  1.00  1.02           C  
ATOM    826  O   LEU A  52       9.366  22.484 -27.387  1.00  1.02           O  
ATOM    827  CB  LEU A  52       8.193  19.979 -25.572  1.00  1.02           C  
ATOM    828  CG  LEU A  52       7.609  19.626 -26.875  1.00  1.02           C  
ATOM    829  CD1 LEU A  52       8.619  18.835 -27.710  1.00  1.02           C  
ATOM    830  CD2 LEU A  52       6.361  18.878 -26.610  1.00  1.02           C  
ATOM    831  H   LEU A  52       9.314  20.637 -23.460  1.00  1.02           H  
ATOM    832  HA  LEU A  52      10.216  20.441 -26.140  1.00  1.02           H  
ATOM    833 1HB  LEU A  52       8.450  19.068 -25.059  1.00  1.02           H  
ATOM    834 2HB  LEU A  52       7.412  20.465 -25.005  1.00  1.02           H  
ATOM    835  HG  LEU A  52       7.373  20.523 -27.409  1.00  1.02           H  
ATOM    836 1HD1 LEU A  52       8.191  18.581 -28.661  1.00  1.02           H  
ATOM    837 2HD1 LEU A  52       9.518  19.434 -27.870  1.00  1.02           H  
ATOM    838 3HD1 LEU A  52       8.878  17.931 -27.197  1.00  1.02           H  
ATOM    839 1HD2 LEU A  52       5.876  18.627 -27.534  1.00  1.02           H  
ATOM    840 2HD2 LEU A  52       6.595  17.970 -26.054  1.00  1.02           H  
ATOM    841 3HD2 LEU A  52       5.713  19.504 -26.021  1.00  1.02           H  
ATOM    842  N   THR A  53       8.254  23.031 -25.495  1.00  1.05           N  
ATOM    843  CA  THR A  53       7.745  24.300 -25.990  1.00  1.05           C  
ATOM    844  C   THR A  53       8.616  25.530 -25.664  1.00  1.05           C  
ATOM    845  O   THR A  53       8.436  26.581 -26.280  1.00  1.05           O  
ATOM    846  CB  THR A  53       6.315  24.520 -25.463  1.00  1.05           C  
ATOM    847  OG1 THR A  53       6.329  24.550 -24.035  1.00  1.05           O  
ATOM    848  CG2 THR A  53       5.389  23.390 -25.922  1.00  1.05           C  
ATOM    849  H   THR A  53       7.986  22.736 -24.557  1.00  1.05           H  
ATOM    850  HA  THR A  53       7.684  24.226 -27.075  1.00  1.05           H  
ATOM    851  HB  THR A  53       5.938  25.470 -25.836  1.00  1.05           H  
ATOM    852  HG1 THR A  53       6.610  23.671 -23.700  1.00  1.05           H  
ATOM    853 1HG2 THR A  53       4.397  23.582 -25.535  1.00  1.05           H  
ATOM    854 2HG2 THR A  53       5.357  23.355 -27.011  1.00  1.05           H  
ATOM    855 3HG2 THR A  53       5.755  22.436 -25.539  1.00  1.05           H  
ATOM    856  N   GLY A  54       9.575  25.415 -24.733  1.00  1.09           N  
ATOM    857  CA  GLY A  54      10.435  26.552 -24.386  1.00  1.09           C  
ATOM    858  C   GLY A  54       9.748  27.587 -23.492  1.00  1.09           C  
ATOM    859  O   GLY A  54       9.997  28.789 -23.615  1.00  1.09           O  
ATOM    860  H   GLY A  54       9.690  24.549 -24.215  1.00  1.09           H  
ATOM    861 1HA  GLY A  54      11.320  26.172 -23.876  1.00  1.09           H  
ATOM    862 2HA  GLY A  54      10.779  27.031 -25.300  1.00  1.09           H  
ATOM    863  N   LEU A  55       8.846  27.117 -22.639  1.00  1.11           N  
ATOM    864  CA  LEU A  55       8.070  27.985 -21.748  1.00  1.11           C  
ATOM    865  C   LEU A  55       8.511  27.894 -20.288  1.00  1.11           C  
ATOM    866  O   LEU A  55       9.065  26.879 -19.866  1.00  1.11           O  
ATOM    867  CB  LEU A  55       6.593  27.647 -21.890  1.00  1.11           C  
ATOM    868  CG  LEU A  55       6.017  27.812 -23.320  1.00  1.11           C  
ATOM    869  CD1 LEU A  55       4.576  27.345 -23.353  1.00  1.11           C  
ATOM    870  CD2 LEU A  55       6.113  29.267 -23.722  1.00  1.11           C  
ATOM    871  H   LEU A  55       8.742  26.103 -22.587  1.00  1.11           H  
ATOM    872  HA  LEU A  55       8.208  29.017 -22.067  1.00  1.11           H  
ATOM    873 1HB  LEU A  55       6.439  26.611 -21.584  1.00  1.11           H  
ATOM    874 2HB  LEU A  55       6.021  28.295 -21.217  1.00  1.11           H  
ATOM    875  HG  LEU A  55       6.590  27.206 -24.019  1.00  1.11           H  
ATOM    876 1HD1 LEU A  55       4.177  27.461 -24.360  1.00  1.11           H  
ATOM    877 2HD1 LEU A  55       4.532  26.305 -23.071  1.00  1.11           H  
ATOM    878 3HD1 LEU A  55       3.989  27.938 -22.656  1.00  1.11           H  
ATOM    879 1HD2 LEU A  55       5.714  29.393 -24.728  1.00  1.11           H  
ATOM    880 2HD2 LEU A  55       5.538  29.878 -23.019  1.00  1.11           H  
ATOM    881 3HD2 LEU A  55       7.159  29.580 -23.703  1.00  1.11           H  
ATOM    882  N   GLU A  56       8.300  28.969 -19.526  1.00  1.10           N  
ATOM    883  CA  GLU A  56       8.654  28.972 -18.106  1.00  1.10           C  
ATOM    884  C   GLU A  56       7.507  28.434 -17.234  1.00  1.10           C  
ATOM    885  O   GLU A  56       6.344  28.497 -17.641  1.00  1.10           O  
ATOM    886  CB  GLU A  56       9.047  30.385 -17.658  1.00  1.10           C  
ATOM    887  CG  GLU A  56      10.287  30.943 -18.337  1.00  1.10           C  
ATOM    888  CD  GLU A  56      11.560  30.236 -17.923  1.00  1.10           C  
ATOM    889  OE1 GLU A  56      11.804  30.132 -16.742  1.00  1.10           O  
ATOM    890  OE2 GLU A  56      12.287  29.811 -18.787  1.00  1.10           O  
ATOM    891  H   GLU A  56       7.832  29.791 -19.927  1.00  1.10           H  
ATOM    892  HA  GLU A  56       9.528  28.342 -18.003  1.00  1.10           H  
ATOM    893 1HB  GLU A  56       8.227  31.066 -17.868  1.00  1.10           H  
ATOM    894 2HB  GLU A  56       9.208  30.411 -16.586  1.00  1.10           H  
ATOM    895 1HG  GLU A  56      10.163  30.846 -19.417  1.00  1.10           H  
ATOM    896 2HG  GLU A  56      10.369  32.003 -18.103  1.00  1.10           H  
ATOM    897  N   PRO A  57       7.786  27.890 -16.041  1.00  1.07           N  
ATOM    898  CA  PRO A  57       6.778  27.468 -15.092  1.00  1.07           C  
ATOM    899  C   PRO A  57       5.808  28.607 -14.823  1.00  1.07           C  
ATOM    900  O   PRO A  57       6.217  29.744 -14.599  1.00  1.07           O  
ATOM    901  CB  PRO A  57       7.621  27.132 -13.857  1.00  1.07           C  
ATOM    902  CG  PRO A  57       8.955  26.700 -14.426  1.00  1.07           C  
ATOM    903  CD  PRO A  57       9.181  27.601 -15.622  1.00  1.07           C  
ATOM    904  HA  PRO A  57       6.258  26.578 -15.481  1.00  1.07           H  
ATOM    905 1HB  PRO A  57       7.695  28.011 -13.203  1.00  1.07           H  
ATOM    906 2HB  PRO A  57       7.130  26.337 -13.278  1.00  1.07           H  
ATOM    907 1HG  PRO A  57       9.746  26.787 -13.666  1.00  1.07           H  
ATOM    908 2HG  PRO A  57       8.904  25.631 -14.717  1.00  1.07           H  
ATOM    909 1HD  PRO A  57       9.725  28.516 -15.343  1.00  1.07           H  
ATOM    910 2HD  PRO A  57       9.713  27.003 -16.375  1.00  1.07           H  
ATOM    911  N   GLY A  58       4.524  28.282 -14.829  1.00  1.01           N  
ATOM    912  CA  GLY A  58       3.438  29.239 -14.613  1.00  1.01           C  
ATOM    913  C   GLY A  58       2.865  29.784 -15.926  1.00  1.01           C  
ATOM    914  O   GLY A  58       1.724  30.240 -15.962  1.00  1.01           O  
ATOM    915  H   GLY A  58       4.281  27.316 -15.008  1.00  1.01           H  
ATOM    916 1HA  GLY A  58       2.641  28.756 -14.049  1.00  1.01           H  
ATOM    917 2HA  GLY A  58       3.797  30.067 -14.003  1.00  1.01           H  
ATOM    918  N   GLU A  59       3.613  29.655 -17.032  1.00  0.93           N  
ATOM    919  CA  GLU A  59       3.131  30.142 -18.327  1.00  0.93           C  
ATOM    920  C   GLU A  59       2.319  29.083 -19.061  1.00  0.93           C  
ATOM    921  O   GLU A  59       1.601  29.399 -20.027  1.00  0.93           O  
ATOM    922  CB  GLU A  59       4.287  30.567 -19.240  1.00  0.93           C  
ATOM    923  CG  GLU A  59       5.091  31.776 -18.781  1.00  0.93           C  
ATOM    924  CD  GLU A  59       6.273  32.056 -19.693  1.00  0.93           C  
ATOM    925  OE1 GLU A  59       6.616  31.172 -20.453  1.00  0.93           O  
ATOM    926  OE2 GLU A  59       6.813  33.136 -19.644  1.00  0.93           O  
ATOM    927  H   GLU A  59       4.551  29.251 -16.984  1.00  0.93           H  
ATOM    928  HA  GLU A  59       2.504  31.014 -18.149  1.00  0.93           H  
ATOM    929 1HB  GLU A  59       4.977  29.734 -19.358  1.00  0.93           H  
ATOM    930 2HB  GLU A  59       3.891  30.793 -20.232  1.00  0.93           H  
ATOM    931 1HG  GLU A  59       4.442  32.649 -18.749  1.00  0.93           H  
ATOM    932 2HG  GLU A  59       5.456  31.582 -17.769  1.00  0.93           H  
ATOM    933  N   LEU A  60       2.438  27.835 -18.592  1.00  0.85           N  
ATOM    934  CA  LEU A  60       1.827  26.694 -19.258  1.00  0.85           C  
ATOM    935  C   LEU A  60       1.032  25.738 -18.354  1.00  0.85           C  
ATOM    936  O   LEU A  60       1.558  25.207 -17.372  1.00  0.85           O  
ATOM    937  CB  LEU A  60       2.936  25.874 -19.937  1.00  0.85           C  
ATOM    938  CG  LEU A  60       2.456  24.665 -20.628  1.00  0.85           C  
ATOM    939  CD1 LEU A  60       1.598  25.129 -21.707  1.00  0.85           C  
ATOM    940  CD2 LEU A  60       3.624  23.823 -21.150  1.00  0.85           C  
ATOM    941  H   LEU A  60       3.010  27.685 -17.775  1.00  0.85           H  
ATOM    942  HA  LEU A  60       1.151  27.075 -20.019  1.00  0.85           H  
ATOM    943 1HB  LEU A  60       3.440  26.503 -20.664  1.00  0.85           H  
ATOM    944 2HB  LEU A  60       3.662  25.567 -19.182  1.00  0.85           H  
ATOM    945  HG  LEU A  60       1.852  24.077 -19.951  1.00  0.85           H  
ATOM    946 1HD1 LEU A  60       1.185  24.343 -22.191  1.00  0.85           H  
ATOM    947 2HD1 LEU A  60       0.818  25.708 -21.285  1.00  0.85           H  
ATOM    948 3HD1 LEU A  60       2.175  25.726 -22.397  1.00  0.85           H  
ATOM    949 1HD2 LEU A  60       3.223  22.963 -21.665  1.00  0.85           H  
ATOM    950 2HD2 LEU A  60       4.230  24.402 -21.838  1.00  0.85           H  
ATOM    951 3HD2 LEU A  60       4.243  23.496 -20.315  1.00  0.85           H  
ATOM    952  N   PHE A  61      -0.226  25.491 -18.726  1.00  0.79           N  
ATOM    953  CA  PHE A  61      -1.072  24.505 -18.053  1.00  0.79           C  
ATOM    954  C   PHE A  61      -0.891  23.197 -18.834  1.00  0.79           C  
ATOM    955  O   PHE A  61      -1.052  23.196 -20.056  1.00  0.79           O  
ATOM    956  CB  PHE A  61      -2.555  24.885 -18.075  1.00  0.79           C  
ATOM    957  CG  PHE A  61      -3.435  23.962 -17.261  1.00  0.79           C  
ATOM    958  CD1 PHE A  61      -3.868  24.345 -16.003  1.00  0.79           C  
ATOM    959  CD2 PHE A  61      -3.769  22.690 -17.709  1.00  0.79           C  
ATOM    960  CE1 PHE A  61      -4.646  23.502 -15.235  1.00  0.79           C  
ATOM    961  CE2 PHE A  61      -4.528  21.844 -16.941  1.00  0.79           C  
ATOM    962  CZ  PHE A  61      -4.977  22.251 -15.707  1.00  0.79           C  
ATOM    963  H   PHE A  61      -0.600  26.001 -19.528  1.00  0.79           H  
ATOM    964  HA  PHE A  61      -0.735  24.364 -17.026  1.00  0.79           H  
ATOM    965 1HB  PHE A  61      -2.675  25.896 -17.688  1.00  0.79           H  
ATOM    966 2HB  PHE A  61      -2.915  24.889 -19.099  1.00  0.79           H  
ATOM    967  HD1 PHE A  61      -3.596  25.331 -15.626  1.00  0.79           H  
ATOM    968  HD2 PHE A  61      -3.411  22.352 -18.673  1.00  0.79           H  
ATOM    969  HE1 PHE A  61      -4.989  23.821 -14.252  1.00  0.79           H  
ATOM    970  HE2 PHE A  61      -4.774  20.847 -17.311  1.00  0.79           H  
ATOM    971  HZ  PHE A  61      -5.582  21.580 -15.101  1.00  0.79           H  
ATOM    972  N   VAL A  62      -0.520  22.106 -18.169  1.00  0.75           N  
ATOM    973  CA  VAL A  62      -0.290  20.852 -18.894  1.00  0.75           C  
ATOM    974  C   VAL A  62      -1.337  19.769 -18.637  1.00  0.75           C  
ATOM    975  O   VAL A  62      -1.598  19.391 -17.493  1.00  0.75           O  
ATOM    976  CB  VAL A  62       1.095  20.296 -18.520  1.00  0.75           C  
ATOM    977  CG1 VAL A  62       1.362  18.967 -19.207  1.00  0.75           C  
ATOM    978  CG2 VAL A  62       2.153  21.313 -18.927  1.00  0.75           C  
ATOM    979  H   VAL A  62      -0.396  22.145 -17.167  1.00  0.75           H  
ATOM    980  HA  VAL A  62      -0.291  21.068 -19.963  1.00  0.75           H  
ATOM    981  HB  VAL A  62       1.134  20.127 -17.444  1.00  0.75           H  
ATOM    982 1HG1 VAL A  62       2.346  18.597 -18.924  1.00  0.75           H  
ATOM    983 2HG1 VAL A  62       0.605  18.241 -18.917  1.00  0.75           H  
ATOM    984 3HG1 VAL A  62       1.332  19.115 -20.252  1.00  0.75           H  
ATOM    985 1HG2 VAL A  62       3.140  20.945 -18.659  1.00  0.75           H  
ATOM    986 2HG2 VAL A  62       2.098  21.466 -20.003  1.00  0.75           H  
ATOM    987 3HG2 VAL A  62       1.973  22.258 -18.413  1.00  0.75           H  
ATOM    988  N   HIS A  63      -1.909  19.257 -19.727  1.00  0.73           N  
ATOM    989  CA  HIS A  63      -2.895  18.183 -19.704  1.00  0.73           C  
ATOM    990  C   HIS A  63      -2.435  17.005 -20.555  1.00  0.73           C  
ATOM    991  O   HIS A  63      -2.001  17.175 -21.695  1.00  0.73           O  
ATOM    992  CB  HIS A  63      -4.258  18.688 -20.189  1.00  0.73           C  
ATOM    993  CG  HIS A  63      -5.335  17.632 -20.286  1.00  0.73           C  
ATOM    994  ND1 HIS A  63      -5.850  16.986 -19.186  1.00  0.73           N  
ATOM    995  CD2 HIS A  63      -6.000  17.137 -21.357  1.00  0.73           C  
ATOM    996  CE1 HIS A  63      -6.776  16.126 -19.577  1.00  0.73           C  
ATOM    997  NE2 HIS A  63      -6.882  16.196 -20.892  1.00  0.73           N  
ATOM    998  H   HIS A  63      -1.667  19.653 -20.635  1.00  0.73           H  
ATOM    999  HA  HIS A  63      -3.017  17.822 -18.684  1.00  0.73           H  
ATOM   1000 1HB  HIS A  63      -4.591  19.447 -19.500  1.00  0.73           H  
ATOM   1001 2HB  HIS A  63      -4.142  19.162 -21.163  1.00  0.73           H  
ATOM   1002  HD1 HIS A  63      -5.582  17.131 -18.233  1.00  0.73           H  
ATOM   1003  HD2 HIS A  63      -5.948  17.346 -22.418  1.00  0.73           H  
ATOM   1004  HE1 HIS A  63      -7.304  15.510 -18.850  1.00  0.73           H  
ATOM   1005  N   ARG A  64      -2.481  15.820 -19.972  1.00  0.72           N  
ATOM   1006  CA  ARG A  64      -2.067  14.620 -20.671  1.00  0.72           C  
ATOM   1007  C   ARG A  64      -3.146  13.551 -20.628  1.00  0.72           C  
ATOM   1008  O   ARG A  64      -3.923  13.477 -19.671  1.00  0.72           O  
ATOM   1009  CB  ARG A  64      -0.770  14.082 -20.087  1.00  0.72           C  
ATOM   1010  CG  ARG A  64       0.462  14.958 -20.312  1.00  0.72           C  
ATOM   1011  CD  ARG A  64       1.683  14.393 -19.672  1.00  0.72           C  
ATOM   1012  NE  ARG A  64       2.858  15.273 -19.791  1.00  0.72           N  
ATOM   1013  CZ  ARG A  64       3.771  15.251 -20.800  1.00  0.72           C  
ATOM   1014  NH1 ARG A  64       3.656  14.408 -21.807  1.00  0.72           N  
ATOM   1015  NH2 ARG A  64       4.806  16.084 -20.760  1.00  0.72           N  
ATOM   1016  H   ARG A  64      -2.829  15.748 -19.027  1.00  0.72           H  
ATOM   1017  HA  ARG A  64      -1.886  14.877 -21.707  1.00  0.72           H  
ATOM   1018 1HB  ARG A  64      -0.885  13.927 -19.019  1.00  0.72           H  
ATOM   1019 2HB  ARG A  64      -0.565  13.117 -20.535  1.00  0.72           H  
ATOM   1020 1HG  ARG A  64       0.637  14.976 -21.382  1.00  0.72           H  
ATOM   1021 2HG  ARG A  64       0.295  15.967 -19.944  1.00  0.72           H  
ATOM   1022 1HD  ARG A  64       1.491  14.226 -18.614  1.00  0.72           H  
ATOM   1023 2HD  ARG A  64       1.928  13.443 -20.143  1.00  0.72           H  
ATOM   1024  HE  ARG A  64       3.007  15.937 -19.046  1.00  0.72           H  
ATOM   1025 1HH1 ARG A  64       2.864  13.745 -21.869  1.00  0.72           H  
ATOM   1026 2HH1 ARG A  64       4.346  14.408 -22.544  1.00  0.72           H  
ATOM   1027 1HH2 ARG A  64       4.897  16.717 -19.987  1.00  0.72           H  
ATOM   1028 2HH2 ARG A  64       5.531  16.062 -21.504  1.00  0.72           H  
ATOM   1029  N   ASN A  65      -3.147  12.682 -21.634  1.00  0.72           N  
ATOM   1030  CA  ASN A  65      -4.101  11.578 -21.682  1.00  0.72           C  
ATOM   1031  C   ASN A  65      -3.500  10.343 -22.334  1.00  0.72           C  
ATOM   1032  O   ASN A  65      -2.297  10.261 -22.568  1.00  0.72           O  
ATOM   1033  CB  ASN A  65      -5.409  12.008 -22.359  1.00  0.72           C  
ATOM   1034  CG  ASN A  65      -5.337  12.412 -23.827  1.00  0.72           C  
ATOM   1035  OD1 ASN A  65      -4.924  11.661 -24.756  1.00  0.72           O  
ATOM   1036  ND2 ASN A  65      -5.747  13.645 -24.049  1.00  0.72           N  
ATOM   1037  H   ASN A  65      -2.502  12.849 -22.406  1.00  0.72           H  
ATOM   1038  HA  ASN A  65      -4.344  11.297 -20.656  1.00  0.72           H  
ATOM   1039 1HB  ASN A  65      -6.148  11.212 -22.263  1.00  0.72           H  
ATOM   1040 2HB  ASN A  65      -5.810  12.864 -21.806  1.00  0.72           H  
ATOM   1041 1HD2 ASN A  65      -5.746  14.030 -24.974  1.00  0.72           H  
ATOM   1042 2HD2 ASN A  65      -6.070  14.208 -23.281  1.00  0.72           H  
ATOM   1043  N   VAL A  66      -4.324   9.356 -22.600  1.00  0.73           N  
ATOM   1044  CA  VAL A  66      -3.842   8.096 -23.136  1.00  0.73           C  
ATOM   1045  C   VAL A  66      -3.058   8.212 -24.446  1.00  0.73           C  
ATOM   1046  O   VAL A  66      -2.132   7.428 -24.685  1.00  0.73           O  
ATOM   1047  CB  VAL A  66      -5.028   7.161 -23.342  1.00  0.73           C  
ATOM   1048  CG1 VAL A  66      -4.610   5.947 -24.107  1.00  0.73           C  
ATOM   1049  CG2 VAL A  66      -5.613   6.772 -22.019  1.00  0.73           C  
ATOM   1050  H   VAL A  66      -5.310   9.456 -22.406  1.00  0.73           H  
ATOM   1051  HA  VAL A  66      -3.184   7.652 -22.388  1.00  0.73           H  
ATOM   1052  HB  VAL A  66      -5.762   7.671 -23.891  1.00  0.73           H  
ATOM   1053 1HG1 VAL A  66      -5.478   5.306 -24.247  1.00  0.73           H  
ATOM   1054 2HG1 VAL A  66      -4.216   6.246 -25.070  1.00  0.73           H  
ATOM   1055 3HG1 VAL A  66      -3.845   5.416 -23.554  1.00  0.73           H  
ATOM   1056 1HG2 VAL A  66      -6.475   6.124 -22.187  1.00  0.73           H  
ATOM   1057 2HG2 VAL A  66      -4.864   6.241 -21.431  1.00  0.73           H  
ATOM   1058 3HG2 VAL A  66      -5.931   7.666 -21.486  1.00  0.73           H  
ATOM   1059  N   ALA A  67      -3.486   9.083 -25.359  1.00  0.74           N  
ATOM   1060  CA  ALA A  67      -2.763   9.140 -26.622  1.00  0.74           C  
ATOM   1061  C   ALA A  67      -2.786  10.489 -27.321  1.00  0.74           C  
ATOM   1062  O   ALA A  67      -2.522  10.544 -28.520  1.00  0.74           O  
ATOM   1063  CB  ALA A  67      -3.330   8.126 -27.559  1.00  0.74           C  
ATOM   1064  H   ALA A  67      -4.232   9.745 -25.142  1.00  0.74           H  
ATOM   1065  HA  ALA A  67      -1.723   8.892 -26.415  1.00  0.74           H  
ATOM   1066 1HB  ALA A  67      -2.760   8.145 -28.442  1.00  0.74           H  
ATOM   1067 2HB  ALA A  67      -3.297   7.150 -27.128  1.00  0.74           H  
ATOM   1068 3HB  ALA A  67      -4.324   8.392 -27.762  1.00  0.74           H  
ATOM   1069  N   ASN A  68      -3.056  11.569 -26.598  1.00  0.77           N  
ATOM   1070  CA  ASN A  68      -3.241  12.900 -27.179  1.00  0.77           C  
ATOM   1071  C   ASN A  68      -4.443  13.060 -28.101  1.00  0.77           C  
ATOM   1072  O   ASN A  68      -4.333  13.637 -29.188  1.00  0.77           O  
ATOM   1073  CB  ASN A  68      -2.031  13.361 -27.948  1.00  0.77           C  
ATOM   1074  CG  ASN A  68      -2.149  14.775 -28.275  1.00  0.77           C  
ATOM   1075  OD1 ASN A  68      -2.718  15.592 -27.551  1.00  0.77           O  
ATOM   1076  ND2 ASN A  68      -1.646  15.091 -29.398  1.00  0.77           N  
ATOM   1077  H   ASN A  68      -3.261  11.466 -25.616  1.00  0.77           H  
ATOM   1078  HA  ASN A  68      -3.390  13.593 -26.347  1.00  0.77           H  
ATOM   1079 1HB  ASN A  68      -1.122  13.191 -27.374  1.00  0.77           H  
ATOM   1080 2HB  ASN A  68      -1.938  12.825 -28.884  1.00  0.77           H  
ATOM   1081 1HD2 ASN A  68      -1.697  16.036 -29.715  1.00  0.77           H  
ATOM   1082 2HD2 ASN A  68      -1.201  14.377 -29.937  1.00  0.77           H  
ATOM   1083  N   LEU A  69      -5.594  12.564 -27.668  1.00  0.81           N  
ATOM   1084  CA  LEU A  69      -6.828  12.768 -28.445  1.00  0.81           C  
ATOM   1085  C   LEU A  69      -7.917  13.382 -27.597  1.00  0.81           C  
ATOM   1086  O   LEU A  69      -8.038  13.057 -26.418  1.00  0.81           O  
ATOM   1087  CB  LEU A  69      -7.364  11.482 -29.086  1.00  0.81           C  
ATOM   1088  CG  LEU A  69      -6.510  10.910 -30.218  1.00  0.81           C  
ATOM   1089  CD1 LEU A  69      -5.518  10.014 -29.650  1.00  0.81           C  
ATOM   1090  CD2 LEU A  69      -7.373  10.181 -31.210  1.00  0.81           C  
ATOM   1091  H   LEU A  69      -5.586  12.100 -26.759  1.00  0.81           H  
ATOM   1092  HA  LEU A  69      -6.615  13.465 -29.253  1.00  0.81           H  
ATOM   1093 1HB  LEU A  69      -7.488  10.729 -28.340  1.00  0.81           H  
ATOM   1094 2HB  LEU A  69      -8.347  11.699 -29.500  1.00  0.81           H  
ATOM   1095  HG  LEU A  69      -5.985  11.723 -30.712  1.00  0.81           H  
ATOM   1096 1HD1 LEU A  69      -4.878   9.619 -30.427  1.00  0.81           H  
ATOM   1097 2HD1 LEU A  69      -4.936  10.544 -28.962  1.00  0.81           H  
ATOM   1098 3HD1 LEU A  69      -6.026   9.209 -29.144  1.00  0.81           H  
ATOM   1099 1HD2 LEU A  69      -6.759   9.777 -31.995  1.00  0.81           H  
ATOM   1100 2HD2 LEU A  69      -7.902   9.377 -30.717  1.00  0.81           H  
ATOM   1101 3HD2 LEU A  69      -8.082  10.872 -31.636  1.00  0.81           H  
ATOM   1102  N   VAL A  70      -8.719  14.244 -28.207  1.00  0.87           N  
ATOM   1103  CA  VAL A  70      -9.854  14.843 -27.524  1.00  0.87           C  
ATOM   1104  C   VAL A  70     -11.133  14.500 -28.245  1.00  0.87           C  
ATOM   1105  O   VAL A  70     -11.258  14.634 -29.470  1.00  0.87           O  
ATOM   1106  CB  VAL A  70      -9.692  16.366 -27.342  1.00  0.87           C  
ATOM   1107  CG1 VAL A  70     -10.939  16.982 -26.685  1.00  0.87           C  
ATOM   1108  CG2 VAL A  70      -8.496  16.592 -26.446  1.00  0.87           C  
ATOM   1109  H   VAL A  70      -8.550  14.470 -29.175  1.00  0.87           H  
ATOM   1110  HA  VAL A  70      -9.915  14.417 -26.522  1.00  0.87           H  
ATOM   1111  HB  VAL A  70      -9.569  16.844 -28.298  1.00  0.87           H  
ATOM   1112 1HG1 VAL A  70     -10.787  18.054 -26.555  1.00  0.87           H  
ATOM   1113 2HG1 VAL A  70     -11.812  16.817 -27.318  1.00  0.87           H  
ATOM   1114 3HG1 VAL A  70     -11.107  16.520 -25.710  1.00  0.87           H  
ATOM   1115 1HG2 VAL A  70      -8.345  17.660 -26.293  1.00  0.87           H  
ATOM   1116 2HG2 VAL A  70      -8.678  16.101 -25.497  1.00  0.87           H  
ATOM   1117 3HG2 VAL A  70      -7.622  16.166 -26.873  1.00  0.87           H  
ATOM   1118  N   ILE A  71     -12.061  14.038 -27.437  1.00  0.93           N  
ATOM   1119  CA  ILE A  71     -13.374  13.584 -27.820  1.00  0.93           C  
ATOM   1120  C   ILE A  71     -14.376  14.506 -27.158  1.00  0.93           C  
ATOM   1121  O   ILE A  71     -14.219  14.862 -25.994  1.00  0.93           O  
ATOM   1122  CB  ILE A  71     -13.590  12.116 -27.397  1.00  0.93           C  
ATOM   1123  CG1 ILE A  71     -12.513  11.250 -28.030  1.00  0.93           C  
ATOM   1124  CG2 ILE A  71     -14.978  11.632 -27.845  1.00  0.93           C  
ATOM   1125  CD1 ILE A  71     -11.237  11.027 -27.172  1.00  0.93           C  
ATOM   1126  H   ILE A  71     -11.822  13.986 -26.457  1.00  0.93           H  
ATOM   1127  HA  ILE A  71     -13.483  13.661 -28.902  1.00  0.93           H  
ATOM   1128  HB  ILE A  71     -13.503  12.027 -26.316  1.00  0.93           H  
ATOM   1129 1HG1 ILE A  71     -12.939  10.278 -28.270  1.00  0.93           H  
ATOM   1130 2HG1 ILE A  71     -12.228  11.732 -28.944  1.00  0.93           H  
ATOM   1131 1HG2 ILE A  71     -15.113  10.595 -27.546  1.00  0.93           H  
ATOM   1132 2HG2 ILE A  71     -15.750  12.223 -27.398  1.00  0.93           H  
ATOM   1133 3HG2 ILE A  71     -15.056  11.710 -28.931  1.00  0.93           H  
ATOM   1134 1HD1 ILE A  71     -10.529  10.408 -27.730  1.00  0.93           H  
ATOM   1135 2HD1 ILE A  71     -10.768  11.972 -26.935  1.00  0.93           H  
ATOM   1136 3HD1 ILE A  71     -11.500  10.520 -26.244  1.00  0.93           H  
ATOM   1137  N   HIS A  72     -15.389  14.918 -27.897  1.00  0.99           N  
ATOM   1138  CA  HIS A  72     -16.417  15.847 -27.422  1.00  0.99           C  
ATOM   1139  C   HIS A  72     -17.239  15.361 -26.207  1.00  0.99           C  
ATOM   1140  O   HIS A  72     -18.027  16.120 -25.644  1.00  0.99           O  
ATOM   1141  CB  HIS A  72     -17.344  16.176 -28.592  1.00  0.99           C  
ATOM   1142  CG  HIS A  72     -18.101  14.986 -29.115  1.00  0.99           C  
ATOM   1143  ND1 HIS A  72     -17.506  14.012 -29.898  1.00  0.99           N  
ATOM   1144  CD2 HIS A  72     -19.399  14.624 -28.986  1.00  0.99           C  
ATOM   1145  CE1 HIS A  72     -18.407  13.097 -30.217  1.00  0.99           C  
ATOM   1146  NE2 HIS A  72     -19.564  13.446 -29.680  1.00  0.99           N  
ATOM   1147  H   HIS A  72     -15.453  14.579 -28.847  1.00  0.99           H  
ATOM   1148  HA  HIS A  72     -15.930  16.775 -27.120  1.00  0.99           H  
ATOM   1149 1HB  HIS A  72     -18.069  16.928 -28.279  1.00  0.99           H  
ATOM   1150 2HB  HIS A  72     -16.763  16.602 -29.411  1.00  0.99           H  
ATOM   1151  HD2 HIS A  72     -20.169  15.164 -28.436  1.00  0.99           H  
ATOM   1152  HE1 HIS A  72     -18.229  12.209 -30.823  1.00  0.99           H  
ATOM   1153  HE2 HIS A  72     -20.431  12.934 -29.761  1.00  0.99           H  
ATOM   1154  N   THR A  73     -17.050  14.104 -25.811  1.00  1.03           N  
ATOM   1155  CA  THR A  73     -17.706  13.523 -24.651  1.00  1.03           C  
ATOM   1156  C   THR A  73     -16.722  13.395 -23.471  1.00  1.03           C  
ATOM   1157  O   THR A  73     -17.091  12.988 -22.363  1.00  1.03           O  
ATOM   1158  CB  THR A  73     -18.282  12.140 -24.988  1.00  1.03           C  
ATOM   1159  OG1 THR A  73     -17.221  11.241 -25.331  1.00  1.03           O  
ATOM   1160  CG2 THR A  73     -19.201  12.259 -26.177  1.00  1.03           C  
ATOM   1161  H   THR A  73     -16.407  13.539 -26.335  1.00  1.03           H  
ATOM   1162  HA  THR A  73     -18.522  14.178 -24.344  1.00  1.03           H  
ATOM   1163  HB  THR A  73     -18.828  11.751 -24.130  1.00  1.03           H  
ATOM   1164  HG1 THR A  73     -16.532  11.297 -24.662  1.00  1.03           H  
ATOM   1165 1HG2 THR A  73     -19.609  11.281 -26.426  1.00  1.03           H  
ATOM   1166 2HG2 THR A  73     -20.015  12.946 -25.946  1.00  1.03           H  
ATOM   1167 3HG2 THR A  73     -18.634  12.637 -27.019  1.00  1.03           H  
ATOM   1168  N   ASP A  74     -15.451  13.736 -23.693  1.00  1.03           N  
ATOM   1169  CA  ASP A  74     -14.461  13.600 -22.635  1.00  1.03           C  
ATOM   1170  C   ASP A  74     -14.500  14.776 -21.710  1.00  1.03           C  
ATOM   1171  O   ASP A  74     -13.731  15.732 -21.828  1.00  1.03           O  
ATOM   1172  CB  ASP A  74     -13.051  13.435 -23.199  1.00  1.03           C  
ATOM   1173  CG  ASP A  74     -11.937  13.275 -22.126  1.00  1.03           C  
ATOM   1174  OD1 ASP A  74     -12.139  13.620 -20.960  1.00  1.03           O  
ATOM   1175  OD2 ASP A  74     -10.880  12.811 -22.486  1.00  1.03           O  
ATOM   1176  H   ASP A  74     -15.161  14.106 -24.593  1.00  1.03           H  
ATOM   1177  HA  ASP A  74     -14.697  12.707 -22.056  1.00  1.03           H  
ATOM   1178 1HB  ASP A  74     -13.029  12.568 -23.859  1.00  1.03           H  
ATOM   1179 2HB  ASP A  74     -12.814  14.310 -23.811  1.00  1.03           H  
ATOM   1180  N   LEU A  75     -15.322  14.619 -20.697  1.00  1.00           N  
ATOM   1181  CA  LEU A  75     -15.561  15.650 -19.719  1.00  1.00           C  
ATOM   1182  C   LEU A  75     -14.304  16.029 -18.937  1.00  1.00           C  
ATOM   1183  O   LEU A  75     -14.241  17.125 -18.375  1.00  1.00           O  
ATOM   1184  CB  LEU A  75     -16.668  15.202 -18.767  1.00  1.00           C  
ATOM   1185  CG  LEU A  75     -18.038  15.060 -19.439  1.00  1.00           C  
ATOM   1186  CD1 LEU A  75     -19.041  14.515 -18.436  1.00  1.00           C  
ATOM   1187  CD2 LEU A  75     -18.464  16.409 -20.003  1.00  1.00           C  
ATOM   1188  H   LEU A  75     -15.896  13.776 -20.709  1.00  1.00           H  
ATOM   1189  HA  LEU A  75     -15.918  16.528 -20.244  1.00  1.00           H  
ATOM   1190 1HB  LEU A  75     -16.393  14.237 -18.343  1.00  1.00           H  
ATOM   1191 2HB  LEU A  75     -16.754  15.927 -17.959  1.00  1.00           H  
ATOM   1192  HG  LEU A  75     -17.967  14.341 -20.259  1.00  1.00           H  
ATOM   1193 1HD1 LEU A  75     -20.010  14.398 -18.919  1.00  1.00           H  
ATOM   1194 2HD1 LEU A  75     -18.698  13.546 -18.072  1.00  1.00           H  
ATOM   1195 3HD1 LEU A  75     -19.132  15.207 -17.599  1.00  1.00           H  
ATOM   1196 1HD2 LEU A  75     -19.432  16.309 -20.494  1.00  1.00           H  
ATOM   1197 2HD2 LEU A  75     -18.540  17.136 -19.195  1.00  1.00           H  
ATOM   1198 3HD2 LEU A  75     -17.726  16.749 -20.728  1.00  1.00           H  
ATOM   1199  N   ASN A  76     -13.307  15.140 -18.855  1.00  0.95           N  
ATOM   1200  CA  ASN A  76     -12.128  15.489 -18.075  1.00  0.95           C  
ATOM   1201  C   ASN A  76     -11.305  16.486 -18.859  1.00  0.95           C  
ATOM   1202  O   ASN A  76     -10.871  17.503 -18.322  1.00  0.95           O  
ATOM   1203  CB  ASN A  76     -11.317  14.267 -17.719  1.00  0.95           C  
ATOM   1204  CG  ASN A  76     -11.992  13.413 -16.668  1.00  0.95           C  
ATOM   1205  OD1 ASN A  76     -12.845  13.884 -15.901  1.00  0.95           O  
ATOM   1206  ND2 ASN A  76     -11.625  12.158 -16.621  1.00  0.95           N  
ATOM   1207  H   ASN A  76     -13.310  14.279 -19.411  1.00  0.95           H  
ATOM   1208  HA  ASN A  76     -12.446  15.975 -17.152  1.00  0.95           H  
ATOM   1209 1HB  ASN A  76     -11.158  13.665 -18.617  1.00  0.95           H  
ATOM   1210 2HB  ASN A  76     -10.337  14.574 -17.356  1.00  0.95           H  
ATOM   1211 1HD2 ASN A  76     -12.036  11.541 -15.949  1.00  0.95           H  
ATOM   1212 2HD2 ASN A  76     -10.937  11.816 -17.260  1.00  0.95           H  
ATOM   1213  N   CYS A  77     -11.143  16.236 -20.157  1.00  0.90           N  
ATOM   1214  CA  CYS A  77     -10.407  17.190 -20.983  1.00  0.90           C  
ATOM   1215  C   CYS A  77     -11.194  18.479 -21.118  1.00  0.90           C  
ATOM   1216  O   CYS A  77     -10.648  19.581 -21.049  1.00  0.90           O  
ATOM   1217  CB  CYS A  77     -10.111  16.686 -22.379  1.00  0.90           C  
ATOM   1218  SG  CYS A  77      -9.081  17.874 -23.283  1.00  0.90           S  
ATOM   1219  H   CYS A  77     -11.525  15.366 -20.553  1.00  0.90           H  
ATOM   1220  HA  CYS A  77      -9.460  17.412 -20.494  1.00  0.90           H  
ATOM   1221 1HB  CYS A  77      -9.586  15.727 -22.330  1.00  0.90           H  
ATOM   1222 2HB  CYS A  77     -11.045  16.534 -22.928  1.00  0.90           H  
ATOM   1223  HG  CYS A  77      -8.010  17.717 -22.500  1.00  0.90           H  
ATOM   1224  N   LEU A  78     -12.499  18.353 -21.302  1.00  0.86           N  
ATOM   1225  CA  LEU A  78     -13.341  19.521 -21.488  1.00  0.86           C  
ATOM   1226  C   LEU A  78     -13.344  20.403 -20.237  1.00  0.86           C  
ATOM   1227  O   LEU A  78     -13.459  21.623 -20.348  1.00  0.86           O  
ATOM   1228  CB  LEU A  78     -14.736  19.068 -21.882  1.00  0.86           C  
ATOM   1229  CG  LEU A  78     -14.787  18.400 -23.271  1.00  0.86           C  
ATOM   1230  CD1 LEU A  78     -16.152  17.799 -23.494  1.00  0.86           C  
ATOM   1231  CD2 LEU A  78     -14.440  19.431 -24.345  1.00  0.86           C  
ATOM   1232  H   LEU A  78     -12.915  17.420 -21.347  1.00  0.86           H  
ATOM   1233  HA  LEU A  78     -12.935  20.103 -22.313  1.00  0.86           H  
ATOM   1234 1HB  LEU A  78     -15.084  18.364 -21.151  1.00  0.86           H  
ATOM   1235 2HB  LEU A  78     -15.404  19.927 -21.887  1.00  0.86           H  
ATOM   1236  HG  LEU A  78     -14.056  17.600 -23.317  1.00  0.86           H  
ATOM   1237 1HD1 LEU A  78     -16.162  17.325 -24.461  1.00  0.86           H  
ATOM   1238 2HD1 LEU A  78     -16.353  17.055 -22.728  1.00  0.86           H  
ATOM   1239 3HD1 LEU A  78     -16.913  18.573 -23.459  1.00  0.86           H  
ATOM   1240 1HD2 LEU A  78     -14.465  18.950 -25.326  1.00  0.86           H  
ATOM   1241 2HD2 LEU A  78     -15.165  20.243 -24.320  1.00  0.86           H  
ATOM   1242 3HD2 LEU A  78     -13.440  19.827 -24.161  1.00  0.86           H  
ATOM   1243  N   SER A  79     -13.120  19.799 -19.054  1.00  0.82           N  
ATOM   1244  CA  SER A  79     -13.034  20.522 -17.780  1.00  0.82           C  
ATOM   1245  C   SER A  79     -11.672  21.205 -17.595  1.00  0.82           C  
ATOM   1246  O   SER A  79     -11.430  21.859 -16.577  1.00  0.82           O  
ATOM   1247  CB  SER A  79     -13.266  19.594 -16.609  1.00  0.82           C  
ATOM   1248  OG  SER A  79     -14.567  19.079 -16.613  1.00  0.82           O  
ATOM   1249  H   SER A  79     -13.068  18.781 -19.011  1.00  0.82           H  
ATOM   1250  HA  SER A  79     -13.803  21.295 -17.773  1.00  0.82           H  
ATOM   1251 1HB  SER A  79     -12.548  18.774 -16.653  1.00  0.82           H  
ATOM   1252 2HB  SER A  79     -13.088  20.135 -15.683  1.00  0.82           H  
ATOM   1253  HG  SER A  79     -14.577  18.404 -17.323  1.00  0.82           H  
ATOM   1254  N   VAL A  80     -10.773  20.997 -18.558  1.00  0.78           N  
ATOM   1255  CA  VAL A  80      -9.474  21.638 -18.623  1.00  0.78           C  
ATOM   1256  C   VAL A  80      -9.520  22.744 -19.655  1.00  0.78           C  
ATOM   1257  O   VAL A  80      -9.016  23.845 -19.424  1.00  0.78           O  
ATOM   1258  CB  VAL A  80      -8.360  20.665 -18.990  1.00  0.78           C  
ATOM   1259  CG1 VAL A  80      -7.118  21.460 -19.187  1.00  0.78           C  
ATOM   1260  CG2 VAL A  80      -8.177  19.665 -17.886  1.00  0.78           C  
ATOM   1261  H   VAL A  80     -11.014  20.398 -19.337  1.00  0.78           H  
ATOM   1262  HA  VAL A  80      -9.250  22.077 -17.651  1.00  0.78           H  
ATOM   1263  HB  VAL A  80      -8.588  20.156 -19.918  1.00  0.78           H  
ATOM   1264 1HG1 VAL A  80      -6.313  20.808 -19.445  1.00  0.78           H  
ATOM   1265 2HG1 VAL A  80      -7.274  22.181 -19.990  1.00  0.78           H  
ATOM   1266 3HG1 VAL A  80      -6.895  21.988 -18.273  1.00  0.78           H  
ATOM   1267 1HG2 VAL A  80      -7.376  18.992 -18.140  1.00  0.78           H  
ATOM   1268 2HG2 VAL A  80      -7.937  20.186 -16.961  1.00  0.78           H  
ATOM   1269 3HG2 VAL A  80      -9.095  19.102 -17.756  1.00  0.78           H  
ATOM   1270  N   VAL A  81     -10.101  22.444 -20.823  1.00  0.76           N  
ATOM   1271  CA  VAL A  81     -10.226  23.471 -21.848  1.00  0.76           C  
ATOM   1272  C   VAL A  81     -11.106  24.580 -21.260  1.00  0.76           C  
ATOM   1273  O   VAL A  81     -10.755  25.762 -21.320  1.00  0.76           O  
ATOM   1274  CB  VAL A  81     -10.822  22.887 -23.129  1.00  0.76           C  
ATOM   1275  CG1 VAL A  81     -11.126  24.019 -24.120  1.00  0.76           C  
ATOM   1276  CG2 VAL A  81      -9.841  21.854 -23.717  1.00  0.76           C  
ATOM   1277  H   VAL A  81     -10.462  21.503 -20.973  1.00  0.76           H  
ATOM   1278  HA  VAL A  81      -9.241  23.876 -22.072  1.00  0.76           H  
ATOM   1279  HB  VAL A  81     -11.768  22.395 -22.887  1.00  0.76           H  
ATOM   1280 1HG1 VAL A  81     -11.577  23.609 -25.020  1.00  0.76           H  
ATOM   1281 2HG1 VAL A  81     -11.817  24.714 -23.663  1.00  0.76           H  
ATOM   1282 3HG1 VAL A  81     -10.205  24.542 -24.377  1.00  0.76           H  
ATOM   1283 1HG2 VAL A  81     -10.268  21.415 -24.610  1.00  0.76           H  
ATOM   1284 2HG2 VAL A  81      -8.896  22.340 -23.962  1.00  0.76           H  
ATOM   1285 3HG2 VAL A  81      -9.665  21.068 -22.980  1.00  0.76           H  
ATOM   1286  N   GLN A  82     -12.233  24.208 -20.639  1.00  0.74           N  
ATOM   1287  CA  GLN A  82     -12.983  25.193 -19.880  1.00  0.74           C  
ATOM   1288  C   GLN A  82     -12.104  25.352 -18.685  1.00  0.74           C  
ATOM   1289  O   GLN A  82     -11.580  24.354 -18.232  1.00  0.74           O  
ATOM   1290  CB  GLN A  82     -14.369  24.758 -19.430  1.00  0.74           C  
ATOM   1291  CG  GLN A  82     -15.085  25.910 -18.795  1.00  0.74           C  
ATOM   1292  CD  GLN A  82     -16.529  25.729 -18.551  1.00  0.74           C  
ATOM   1293  OE1 GLN A  82     -17.042  24.691 -18.110  1.00  0.74           O  
ATOM   1294  NE2 GLN A  82     -17.233  26.802 -18.870  1.00  0.74           N  
ATOM   1295  H   GLN A  82     -12.544  23.238 -20.633  1.00  0.74           H  
ATOM   1296  HA  GLN A  82     -13.041  26.141 -20.414  1.00  0.74           H  
ATOM   1297 1HB  GLN A  82     -14.941  24.373 -20.245  1.00  0.74           H  
ATOM   1298 2HB  GLN A  82     -14.274  23.959 -18.694  1.00  0.74           H  
ATOM   1299 1HG  GLN A  82     -14.622  26.112 -17.834  1.00  0.74           H  
ATOM   1300 2HG  GLN A  82     -14.963  26.766 -19.444  1.00  0.74           H  
ATOM   1301 1HE2 GLN A  82     -18.224  26.814 -18.759  1.00  0.74           H  
ATOM   1302 2HE2 GLN A  82     -16.730  27.625 -19.257  1.00  0.74           H  
ATOM   1303  N   TYR A  83     -11.910  26.564 -18.207  1.00  0.72           N  
ATOM   1304  CA  TYR A  83     -10.969  26.871 -17.123  1.00  0.72           C  
ATOM   1305  C   TYR A  83      -9.735  27.439 -17.795  1.00  0.72           C  
ATOM   1306  O   TYR A  83      -9.464  28.636 -17.687  1.00  0.72           O  
ATOM   1307  CB  TYR A  83     -10.574  25.662 -16.224  1.00  0.72           C  
ATOM   1308  CG  TYR A  83      -9.717  26.046 -15.038  1.00  0.72           C  
ATOM   1309  CD1 TYR A  83     -10.292  26.677 -13.952  1.00  0.72           C  
ATOM   1310  CD2 TYR A  83      -8.366  25.732 -15.018  1.00  0.72           C  
ATOM   1311  CE1 TYR A  83      -9.525  27.013 -12.860  1.00  0.72           C  
ATOM   1312  CE2 TYR A  83      -7.606  26.059 -13.915  1.00  0.72           C  
ATOM   1313  CZ  TYR A  83      -8.178  26.701 -12.845  1.00  0.72           C  
ATOM   1314  OH  TYR A  83      -7.412  27.028 -11.749  1.00  0.72           O  
ATOM   1315  H   TYR A  83     -12.426  27.316 -18.629  1.00  0.72           H  
ATOM   1316  HA  TYR A  83     -11.396  27.637 -16.488  1.00  0.72           H  
ATOM   1317 1HB  TYR A  83     -11.462  25.141 -15.857  1.00  0.72           H  
ATOM   1318 2HB  TYR A  83      -9.961  24.954 -16.783  1.00  0.72           H  
ATOM   1319  HD1 TYR A  83     -11.353  26.912 -13.965  1.00  0.72           H  
ATOM   1320  HD2 TYR A  83      -7.909  25.220 -15.870  1.00  0.72           H  
ATOM   1321  HE1 TYR A  83      -9.982  27.515 -12.009  1.00  0.72           H  
ATOM   1322  HE2 TYR A  83      -6.549  25.809 -13.888  1.00  0.72           H  
ATOM   1323  HH  TYR A  83      -6.509  26.736 -11.893  1.00  0.72           H  
ATOM   1324  N   ALA A  84      -9.031  26.647 -18.601  1.00  0.72           N  
ATOM   1325  CA  ALA A  84      -7.893  27.228 -19.286  1.00  0.72           C  
ATOM   1326  C   ALA A  84      -8.315  28.423 -20.138  1.00  0.72           C  
ATOM   1327  O   ALA A  84      -7.692  29.485 -20.083  1.00  0.72           O  
ATOM   1328  CB  ALA A  84      -7.241  26.183 -20.156  1.00  0.72           C  
ATOM   1329  H   ALA A  84      -9.248  25.654 -18.735  1.00  0.72           H  
ATOM   1330  HA  ALA A  84      -7.194  27.575 -18.549  1.00  0.72           H  
ATOM   1331 1HB  ALA A  84      -6.385  26.605 -20.660  1.00  0.72           H  
ATOM   1332 2HB  ALA A  84      -6.924  25.339 -19.540  1.00  0.72           H  
ATOM   1333 3HB  ALA A  84      -7.966  25.843 -20.894  1.00  0.72           H  
ATOM   1334  N   VAL A  85      -9.434  28.294 -20.841  1.00  0.73           N  
ATOM   1335  CA  VAL A  85      -9.932  29.376 -21.672  1.00  0.73           C  
ATOM   1336  C   VAL A  85     -10.753  30.397 -20.866  1.00  0.73           C  
ATOM   1337  O   VAL A  85     -10.580  31.609 -21.022  1.00  0.73           O  
ATOM   1338  CB  VAL A  85     -10.773  28.776 -22.821  1.00  0.73           C  
ATOM   1339  CG1 VAL A  85     -11.420  29.844 -23.639  1.00  0.73           C  
ATOM   1340  CG2 VAL A  85      -9.876  27.931 -23.703  1.00  0.73           C  
ATOM   1341  H   VAL A  85      -9.918  27.395 -20.854  1.00  0.73           H  
ATOM   1342  HA  VAL A  85      -9.076  29.891 -22.112  1.00  0.73           H  
ATOM   1343  HB  VAL A  85     -11.560  28.156 -22.397  1.00  0.73           H  
ATOM   1344 1HG1 VAL A  85     -11.992  29.364 -24.423  1.00  0.73           H  
ATOM   1345 2HG1 VAL A  85     -12.085  30.445 -23.007  1.00  0.73           H  
ATOM   1346 3HG1 VAL A  85     -10.664  30.482 -24.072  1.00  0.73           H  
ATOM   1347 1HG2 VAL A  85     -10.471  27.490 -24.499  1.00  0.73           H  
ATOM   1348 2HG2 VAL A  85      -9.091  28.557 -24.133  1.00  0.73           H  
ATOM   1349 3HG2 VAL A  85      -9.424  27.135 -23.106  1.00  0.73           H  
ATOM   1350  N   ASP A  86     -11.679  29.904 -20.035  1.00  0.74           N  
ATOM   1351  CA  ASP A  86     -12.605  30.777 -19.294  1.00  0.74           C  
ATOM   1352  C   ASP A  86     -12.124  31.418 -17.975  1.00  0.74           C  
ATOM   1353  O   ASP A  86     -12.688  32.428 -17.552  1.00  0.74           O  
ATOM   1354  CB  ASP A  86     -13.921  30.039 -19.022  1.00  0.74           C  
ATOM   1355  CG  ASP A  86     -14.703  29.774 -20.291  1.00  0.74           C  
ATOM   1356  OD1 ASP A  86     -14.481  30.501 -21.224  1.00  0.74           O  
ATOM   1357  OD2 ASP A  86     -15.543  28.897 -20.325  1.00  0.74           O  
ATOM   1358  H   ASP A  86     -11.742  28.905 -19.940  1.00  0.74           H  
ATOM   1359  HA  ASP A  86     -12.848  31.603 -19.963  1.00  0.74           H  
ATOM   1360 1HB  ASP A  86     -13.712  29.097 -18.522  1.00  0.74           H  
ATOM   1361 2HB  ASP A  86     -14.536  30.636 -18.348  1.00  0.74           H  
ATOM   1362  N   VAL A  87     -11.141  30.828 -17.303  1.00  0.75           N  
ATOM   1363  CA  VAL A  87     -10.672  31.320 -16.010  1.00  0.75           C  
ATOM   1364  C   VAL A  87      -9.244  31.831 -16.060  1.00  0.75           C  
ATOM   1365  O   VAL A  87      -8.937  32.905 -15.546  1.00  0.75           O  
ATOM   1366  CB  VAL A  87     -10.769  30.214 -14.953  1.00  0.75           C  
ATOM   1367  CG1 VAL A  87     -10.184  30.688 -13.645  1.00  0.75           C  
ATOM   1368  CG2 VAL A  87     -12.226  29.825 -14.774  1.00  0.75           C  
ATOM   1369  H   VAL A  87     -10.683  30.008 -17.673  1.00  0.75           H  
ATOM   1370  HA  VAL A  87     -11.317  32.142 -15.703  1.00  0.75           H  
ATOM   1371  HB  VAL A  87     -10.185  29.357 -15.275  1.00  0.75           H  
ATOM   1372 1HG1 VAL A  87     -10.250  29.894 -12.909  1.00  0.75           H  
ATOM   1373 2HG1 VAL A  87      -9.139  30.957 -13.793  1.00  0.75           H  
ATOM   1374 3HG1 VAL A  87     -10.738  31.556 -13.293  1.00  0.75           H  
ATOM   1375 1HG2 VAL A  87     -12.307  29.041 -14.029  1.00  0.75           H  
ATOM   1376 2HG2 VAL A  87     -12.790  30.696 -14.443  1.00  0.75           H  
ATOM   1377 3HG2 VAL A  87     -12.634  29.473 -15.715  1.00  0.75           H  
ATOM   1378  N   LEU A  88      -8.365  31.042 -16.661  1.00  0.75           N  
ATOM   1379  CA  LEU A  88      -6.950  31.358 -16.693  1.00  0.75           C  
ATOM   1380  C   LEU A  88      -6.589  32.298 -17.841  1.00  0.75           C  
ATOM   1381  O   LEU A  88      -5.465  32.792 -17.910  1.00  0.75           O  
ATOM   1382  CB  LEU A  88      -6.142  30.079 -16.855  1.00  0.75           C  
ATOM   1383  CG  LEU A  88      -6.269  29.023 -15.752  1.00  0.75           C  
ATOM   1384  CD1 LEU A  88      -5.390  27.818 -16.127  1.00  0.75           C  
ATOM   1385  CD2 LEU A  88      -5.876  29.617 -14.420  1.00  0.75           C  
ATOM   1386  H   LEU A  88      -8.688  30.175 -17.079  1.00  0.75           H  
ATOM   1387  HA  LEU A  88      -6.684  31.840 -15.754  1.00  0.75           H  
ATOM   1388 1HB  LEU A  88      -6.458  29.619 -17.776  1.00  0.75           H  
ATOM   1389 2HB  LEU A  88      -5.105  30.342 -16.963  1.00  0.75           H  
ATOM   1390  HG  LEU A  88      -7.307  28.680 -15.695  1.00  0.75           H  
ATOM   1391 1HD1 LEU A  88      -5.461  27.061 -15.376  1.00  0.75           H  
ATOM   1392 2HD1 LEU A  88      -5.681  27.401 -17.065  1.00  0.75           H  
ATOM   1393 3HD1 LEU A  88      -4.375  28.147 -16.196  1.00  0.75           H  
ATOM   1394 1HD2 LEU A  88      -5.977  28.860 -13.641  1.00  0.75           H  
ATOM   1395 2HD2 LEU A  88      -4.843  29.960 -14.458  1.00  0.75           H  
ATOM   1396 3HD2 LEU A  88      -6.530  30.459 -14.192  1.00  0.75           H  
ATOM   1397  N   GLU A  89      -7.554  32.541 -18.723  1.00  0.73           N  
ATOM   1398  CA  GLU A  89      -7.416  33.372 -19.917  1.00  0.73           C  
ATOM   1399  C   GLU A  89      -6.287  32.955 -20.867  1.00  0.73           C  
ATOM   1400  O   GLU A  89      -5.553  33.805 -21.374  1.00  0.73           O  
ATOM   1401  CB  GLU A  89      -7.220  34.837 -19.522  1.00  0.73           C  
ATOM   1402  CG  GLU A  89      -8.382  35.453 -18.732  1.00  0.73           C  
ATOM   1403  CD  GLU A  89      -8.150  36.925 -18.378  1.00  0.73           C  
ATOM   1404  OE1 GLU A  89      -7.073  37.432 -18.665  1.00  0.73           O  
ATOM   1405  OE2 GLU A  89      -9.033  37.533 -17.822  1.00  0.73           O  
ATOM   1406  H   GLU A  89      -8.447  32.099 -18.562  1.00  0.73           H  
ATOM   1407  HA  GLU A  89      -8.353  33.295 -20.473  1.00  0.73           H  
ATOM   1408 1HB  GLU A  89      -6.315  34.946 -18.932  1.00  0.73           H  
ATOM   1409 2HB  GLU A  89      -7.088  35.432 -20.425  1.00  0.73           H  
ATOM   1410 1HG  GLU A  89      -9.295  35.368 -19.323  1.00  0.73           H  
ATOM   1411 2HG  GLU A  89      -8.525  34.879 -17.813  1.00  0.73           H  
ATOM   1412  N   VAL A  90      -6.182  31.655 -21.135  1.00  0.71           N  
ATOM   1413  CA  VAL A  90      -5.214  31.112 -22.081  1.00  0.71           C  
ATOM   1414  C   VAL A  90      -5.465  31.618 -23.490  1.00  0.71           C  
ATOM   1415  O   VAL A  90      -6.606  31.654 -23.950  1.00  0.71           O  
ATOM   1416  CB  VAL A  90      -5.248  29.580 -22.016  1.00  0.71           C  
ATOM   1417  CG1 VAL A  90      -4.482  28.957 -23.123  1.00  0.71           C  
ATOM   1418  CG2 VAL A  90      -4.589  29.149 -20.683  1.00  0.71           C  
ATOM   1419  H   VAL A  90      -6.810  31.000 -20.673  1.00  0.71           H  
ATOM   1420  HA  VAL A  90      -4.220  31.438 -21.769  1.00  0.71           H  
ATOM   1421  HB  VAL A  90      -6.270  29.236 -22.084  1.00  0.71           H  
ATOM   1422 1HG1 VAL A  90      -4.523  27.882 -23.031  1.00  0.71           H  
ATOM   1423 2HG1 VAL A  90      -4.912  29.247 -24.078  1.00  0.71           H  
ATOM   1424 3HG1 VAL A  90      -3.472  29.276 -23.077  1.00  0.71           H  
ATOM   1425 1HG2 VAL A  90      -4.592  28.068 -20.599  1.00  0.71           H  
ATOM   1426 2HG2 VAL A  90      -3.559  29.510 -20.665  1.00  0.71           H  
ATOM   1427 3HG2 VAL A  90      -5.135  29.582 -19.847  1.00  0.71           H  
ATOM   1428  N   GLU A  91      -4.392  32.041 -24.155  1.00  0.68           N  
ATOM   1429  CA  GLU A  91      -4.455  32.594 -25.495  1.00  0.68           C  
ATOM   1430  C   GLU A  91      -4.098  31.558 -26.556  1.00  0.68           C  
ATOM   1431  O   GLU A  91      -4.499  31.685 -27.709  1.00  0.68           O  
ATOM   1432  CB  GLU A  91      -3.508  33.784 -25.589  1.00  0.68           C  
ATOM   1433  CG  GLU A  91      -3.848  34.956 -24.658  1.00  0.68           C  
ATOM   1434  CD  GLU A  91      -2.842  36.101 -24.744  1.00  0.68           C  
ATOM   1435  OE1 GLU A  91      -1.655  35.839 -24.692  1.00  0.68           O  
ATOM   1436  OE2 GLU A  91      -3.259  37.227 -24.864  1.00  0.68           O  
ATOM   1437  H   GLU A  91      -3.478  31.947 -23.723  1.00  0.68           H  
ATOM   1438  HA  GLU A  91      -5.473  32.937 -25.681  1.00  0.68           H  
ATOM   1439 1HB  GLU A  91      -2.501  33.456 -25.337  1.00  0.68           H  
ATOM   1440 2HB  GLU A  91      -3.487  34.153 -26.616  1.00  0.68           H  
ATOM   1441 1HG  GLU A  91      -4.838  35.331 -24.918  1.00  0.68           H  
ATOM   1442 2HG  GLU A  91      -3.888  34.586 -23.631  1.00  0.68           H  
ATOM   1443  N   HIS A  92      -3.327  30.548 -26.178  1.00  0.65           N  
ATOM   1444  CA  HIS A  92      -2.904  29.530 -27.132  1.00  0.65           C  
ATOM   1445  C   HIS A  92      -3.096  28.116 -26.600  1.00  0.65           C  
ATOM   1446  O   HIS A  92      -2.646  27.805 -25.495  1.00  0.65           O  
ATOM   1447  CB  HIS A  92      -1.421  29.695 -27.439  1.00  0.65           C  
ATOM   1448  CG  HIS A  92      -1.000  30.966 -28.098  1.00  0.65           C  
ATOM   1449  ND1 HIS A  92      -0.837  31.087 -29.470  1.00  0.65           N  
ATOM   1450  CD2 HIS A  92      -0.678  32.171 -27.573  1.00  0.65           C  
ATOM   1451  CE1 HIS A  92      -0.443  32.313 -29.753  1.00  0.65           C  
ATOM   1452  NE2 HIS A  92      -0.342  32.993 -28.622  1.00  0.65           N  
ATOM   1453  H   HIS A  92      -2.984  30.514 -25.220  1.00  0.65           H  
ATOM   1454  HA  HIS A  92      -3.467  29.631 -28.052  1.00  0.65           H  
ATOM   1455 1HB  HIS A  92      -0.914  29.658 -26.499  1.00  0.65           H  
ATOM   1456 2HB  HIS A  92      -1.071  28.856 -28.039  1.00  0.65           H  
ATOM   1457  HD1 HIS A  92      -0.916  30.349 -30.176  1.00  0.65           H  
ATOM   1458  HD2 HIS A  92      -0.646  32.545 -26.548  1.00  0.65           H  
ATOM   1459  HE1 HIS A  92      -0.264  32.606 -30.787  1.00  0.65           H  
ATOM   1460  N   ILE A  93      -3.691  27.249 -27.408  1.00  0.63           N  
ATOM   1461  CA  ILE A  93      -3.799  25.855 -27.024  1.00  0.63           C  
ATOM   1462  C   ILE A  93      -2.939  25.059 -27.996  1.00  0.63           C  
ATOM   1463  O   ILE A  93      -3.118  25.151 -29.213  1.00  0.63           O  
ATOM   1464  CB  ILE A  93      -5.246  25.318 -27.012  1.00  0.63           C  
ATOM   1465  CG1 ILE A  93      -6.127  26.171 -26.039  1.00  0.63           C  
ATOM   1466  CG2 ILE A  93      -5.165  23.837 -26.536  1.00  0.63           C  
ATOM   1467  CD1 ILE A  93      -7.599  25.853 -26.080  1.00  0.63           C  
ATOM   1468  H   ILE A  93      -4.055  27.569 -28.300  1.00  0.63           H  
ATOM   1469  HA  ILE A  93      -3.393  25.723 -26.026  1.00  0.63           H  
ATOM   1470  HB  ILE A  93      -5.692  25.375 -28.002  1.00  0.63           H  
ATOM   1471 1HG1 ILE A  93      -5.788  26.040 -25.037  1.00  0.63           H  
ATOM   1472 2HG1 ILE A  93      -6.010  27.222 -26.306  1.00  0.63           H  
ATOM   1473 1HG2 ILE A  93      -6.130  23.397 -26.471  1.00  0.63           H  
ATOM   1474 2HG2 ILE A  93      -4.556  23.262 -27.230  1.00  0.63           H  
ATOM   1475 3HG2 ILE A  93      -4.703  23.806 -25.554  1.00  0.63           H  
ATOM   1476 1HD1 ILE A  93      -8.124  26.499 -25.394  1.00  0.63           H  
ATOM   1477 2HD1 ILE A  93      -7.975  26.013 -27.092  1.00  0.63           H  
ATOM   1478 3HD1 ILE A  93      -7.758  24.820 -25.786  1.00  0.63           H  
ATOM   1479  N   ILE A  94      -1.975  24.351 -27.453  1.00  0.63           N  
ATOM   1480  CA  ILE A  94      -1.013  23.586 -28.214  1.00  0.63           C  
ATOM   1481  C   ILE A  94      -1.257  22.106 -28.070  1.00  0.63           C  
ATOM   1482  O   ILE A  94      -1.217  21.569 -26.962  1.00  0.63           O  
ATOM   1483  CB  ILE A  94       0.401  23.889 -27.714  1.00  0.63           C  
ATOM   1484  CG1 ILE A  94       0.760  25.359 -27.900  1.00  0.63           C  
ATOM   1485  CG2 ILE A  94       1.378  23.000 -28.338  1.00  0.63           C  
ATOM   1486  CD1 ILE A  94       2.065  25.732 -27.205  1.00  0.63           C  
ATOM   1487  H   ILE A  94      -1.915  24.335 -26.443  1.00  0.63           H  
ATOM   1488  HA  ILE A  94      -1.097  23.851 -29.268  1.00  0.63           H  
ATOM   1489  HB  ILE A  94       0.422  23.709 -26.638  1.00  0.63           H  
ATOM   1490 1HG1 ILE A  94       0.855  25.568 -28.968  1.00  0.63           H  
ATOM   1491 2HG1 ILE A  94      -0.039  25.985 -27.493  1.00  0.63           H  
ATOM   1492 1HG2 ILE A  94       2.374  23.190 -27.941  1.00  0.63           H  
ATOM   1493 2HG2 ILE A  94       1.080  21.988 -28.123  1.00  0.63           H  
ATOM   1494 3HG2 ILE A  94       1.373  23.165 -29.378  1.00  0.63           H  
ATOM   1495 1HD1 ILE A  94       2.283  26.782 -27.375  1.00  0.63           H  
ATOM   1496 2HD1 ILE A  94       1.975  25.546 -26.131  1.00  0.63           H  
ATOM   1497 3HD1 ILE A  94       2.878  25.129 -27.610  1.00  0.63           H  
ATOM   1498  N   ILE A  95      -1.495  21.452 -29.183  1.00  0.64           N  
ATOM   1499  CA  ILE A  95      -1.738  20.029 -29.174  1.00  0.64           C  
ATOM   1500  C   ILE A  95      -0.559  19.300 -29.784  1.00  0.64           C  
ATOM   1501  O   ILE A  95      -0.241  19.512 -30.954  1.00  0.64           O  
ATOM   1502  CB  ILE A  95      -3.022  19.740 -29.927  1.00  0.64           C  
ATOM   1503  CG1 ILE A  95      -4.183  20.458 -29.207  1.00  0.64           C  
ATOM   1504  CG2 ILE A  95      -3.186  18.296 -29.968  1.00  0.64           C  
ATOM   1505  CD1 ILE A  95      -5.421  20.511 -29.962  1.00  0.64           C  
ATOM   1506  H   ILE A  95      -1.525  21.961 -30.069  1.00  0.64           H  
ATOM   1507  HA  ILE A  95      -1.853  19.688 -28.145  1.00  0.64           H  
ATOM   1508  HB  ILE A  95      -2.961  20.139 -30.941  1.00  0.64           H  
ATOM   1509 1HG1 ILE A  95      -4.378  19.925 -28.286  1.00  0.64           H  
ATOM   1510 2HG1 ILE A  95      -3.896  21.477 -28.963  1.00  0.64           H  
ATOM   1511 1HG2 ILE A  95      -4.076  18.062 -30.500  1.00  0.64           H  
ATOM   1512 2HG2 ILE A  95      -2.343  17.843 -30.458  1.00  0.64           H  
ATOM   1513 3HG2 ILE A  95      -3.237  17.931 -28.945  1.00  0.64           H  
ATOM   1514 1HD1 ILE A  95      -6.179  20.993 -29.383  1.00  0.64           H  
ATOM   1515 2HD1 ILE A  95      -5.251  21.059 -30.840  1.00  0.64           H  
ATOM   1516 3HD1 ILE A  95      -5.734  19.526 -30.209  1.00  0.64           H  
ATOM   1517  N   CYS A  96       0.103  18.468 -28.978  1.00  0.67           N  
ATOM   1518  CA  CYS A  96       1.313  17.793 -29.417  1.00  0.67           C  
ATOM   1519  C   CYS A  96       1.289  16.272 -29.455  1.00  0.67           C  
ATOM   1520  O   CYS A  96       1.140  15.603 -28.427  1.00  0.67           O  
ATOM   1521  CB  CYS A  96       2.463  18.192 -28.528  1.00  0.67           C  
ATOM   1522  SG  CYS A  96       2.884  19.902 -28.602  1.00  0.67           S  
ATOM   1523  H   CYS A  96      -0.236  18.320 -28.026  1.00  0.67           H  
ATOM   1524  HA  CYS A  96       1.535  18.149 -30.411  1.00  0.67           H  
ATOM   1525 1HB  CYS A  96       2.239  17.932 -27.497  1.00  0.67           H  
ATOM   1526 2HB  CYS A  96       3.316  17.644 -28.834  1.00  0.67           H  
ATOM   1527  HG  CYS A  96       1.965  20.304 -27.720  1.00  0.67           H  
ATOM   1528  N   GLY A  97       1.484  15.716 -30.643  1.00  0.72           N  
ATOM   1529  CA  GLY A  97       1.527  14.265 -30.782  1.00  0.72           C  
ATOM   1530  C   GLY A  97       2.939  13.820 -30.479  1.00  0.72           C  
ATOM   1531  O   GLY A  97       3.871  14.600 -30.649  1.00  0.72           O  
ATOM   1532  H   GLY A  97       1.589  16.327 -31.457  1.00  0.72           H  
ATOM   1533 1HA  GLY A  97       0.824  13.792 -30.097  1.00  0.72           H  
ATOM   1534 2HA  GLY A  97       1.255  13.977 -31.797  1.00  0.72           H  
ATOM   1535  N   HIS A  98       3.129  12.574 -30.080  1.00  0.76           N  
ATOM   1536  CA  HIS A  98       4.490  12.112 -29.823  1.00  0.76           C  
ATOM   1537  C   HIS A  98       4.692  10.721 -30.350  1.00  0.76           C  
ATOM   1538  O   HIS A  98       4.063   9.773 -29.874  1.00  0.76           O  
ATOM   1539  CB  HIS A  98       4.813  12.132 -28.326  1.00  0.76           C  
ATOM   1540  CG  HIS A  98       6.226  11.780 -27.998  1.00  0.76           C  
ATOM   1541  ND1 HIS A  98       6.663  11.543 -26.711  1.00  0.76           N  
ATOM   1542  CD2 HIS A  98       7.291  11.630 -28.790  1.00  0.76           C  
ATOM   1543  CE1 HIS A  98       7.951  11.272 -26.740  1.00  0.76           C  
ATOM   1544  NE2 HIS A  98       8.356  11.314 -28.005  1.00  0.76           N  
ATOM   1545  H   HIS A  98       2.345  11.952 -29.940  1.00  0.76           H  
ATOM   1546  HA  HIS A  98       5.204  12.759 -30.327  1.00  0.76           H  
ATOM   1547 1HB  HIS A  98       4.576  13.091 -27.928  1.00  0.76           H  
ATOM   1548 2HB  HIS A  98       4.213  11.447 -27.823  1.00  0.76           H  
ATOM   1549  HD1 HIS A  98       6.105  11.584 -25.878  1.00  0.76           H  
ATOM   1550  HD2 HIS A  98       7.414  11.709 -29.838  1.00  0.76           H  
ATOM   1551  HE1 HIS A  98       8.495  11.061 -25.824  1.00  0.76           H  
ATOM   1552  N   SER A  99       5.548  10.594 -31.349  1.00  0.80           N  
ATOM   1553  CA  SER A  99       5.741   9.279 -31.905  1.00  0.80           C  
ATOM   1554  C   SER A  99       6.206   8.365 -30.775  1.00  0.80           C  
ATOM   1555  O   SER A  99       7.032   8.750 -29.949  1.00  0.80           O  
ATOM   1556  CB  SER A  99       6.687   9.315 -33.085  1.00  0.80           C  
ATOM   1557  OG  SER A  99       6.961   8.016 -33.552  1.00  0.80           O  
ATOM   1558  H   SER A  99       6.068  11.409 -31.686  1.00  0.80           H  
ATOM   1559  HA  SER A  99       4.795   8.922 -32.268  1.00  0.80           H  
ATOM   1560 1HB  SER A  99       6.221   9.888 -33.888  1.00  0.80           H  
ATOM   1561 2HB  SER A  99       7.615   9.821 -32.815  1.00  0.80           H  
ATOM   1562  HG  SER A  99       6.975   8.070 -34.543  1.00  0.80           H  
ATOM   1563  N   GLY A 100       5.671   7.158 -30.735  1.00  0.83           N  
ATOM   1564  CA  GLY A 100       5.991   6.206 -29.688  1.00  0.83           C  
ATOM   1565  C   GLY A 100       4.964   6.140 -28.537  1.00  0.83           C  
ATOM   1566  O   GLY A 100       5.048   5.223 -27.720  1.00  0.83           O  
ATOM   1567  H   GLY A 100       5.009   6.893 -31.451  1.00  0.83           H  
ATOM   1568 1HA  GLY A 100       6.077   5.217 -30.136  1.00  0.83           H  
ATOM   1569 2HA  GLY A 100       6.971   6.444 -29.281  1.00  0.83           H  
ATOM   1570  N   CYS A 101       3.971   7.053 -28.467  1.00  0.84           N  
ATOM   1571  CA  CYS A 101       3.016   6.925 -27.347  1.00  0.84           C  
ATOM   1572  C   CYS A 101       2.388   5.529 -27.441  1.00  0.84           C  
ATOM   1573  O   CYS A 101       1.923   5.116 -28.524  1.00  0.84           O  
ATOM   1574  CB  CYS A 101       1.834   7.916 -27.397  1.00  0.84           C  
ATOM   1575  SG  CYS A 101       2.206   9.721 -27.355  1.00  0.84           S  
ATOM   1576  H   CYS A 101       3.932   7.839 -29.120  1.00  0.84           H  
ATOM   1577  HA  CYS A 101       3.549   7.029 -26.401  1.00  0.84           H  
ATOM   1578 1HB  CYS A 101       1.208   7.713 -28.241  1.00  0.84           H  
ATOM   1579 2HB  CYS A 101       1.215   7.714 -26.523  1.00  0.84           H  
ATOM   1580  N   GLY A 102       2.310   4.843 -26.299  1.00  0.85           N  
ATOM   1581  CA  GLY A 102       1.779   3.487 -26.218  1.00  0.85           C  
ATOM   1582  C   GLY A 102       0.342   3.363 -26.688  1.00  0.85           C  
ATOM   1583  O   GLY A 102      -0.033   2.362 -27.302  1.00  0.85           O  
ATOM   1584  H   GLY A 102       2.682   5.280 -25.450  1.00  0.85           H  
ATOM   1585 1HA  GLY A 102       2.412   2.825 -26.808  1.00  0.85           H  
ATOM   1586 2HA  GLY A 102       1.852   3.147 -25.185  1.00  0.85           H  
ATOM   1587  N   GLY A 103      -0.462   4.393 -26.433  1.00  0.84           N  
ATOM   1588  CA  GLY A 103      -1.863   4.387 -26.827  1.00  0.84           C  
ATOM   1589  C   GLY A 103      -2.047   4.253 -28.338  1.00  0.84           C  
ATOM   1590  O   GLY A 103      -3.012   3.650 -28.805  1.00  0.84           O  
ATOM   1591  H   GLY A 103      -0.091   5.191 -25.934  1.00  0.84           H  
ATOM   1592 1HA  GLY A 103      -2.368   3.562 -26.326  1.00  0.84           H  
ATOM   1593 2HA  GLY A 103      -2.331   5.298 -26.470  1.00  0.84           H  
ATOM   1594  N   ILE A 104      -1.112   4.783 -29.118  1.00  0.84           N  
ATOM   1595  CA  ILE A 104      -1.259   4.728 -30.561  1.00  0.84           C  
ATOM   1596  C   ILE A 104      -0.815   3.387 -31.064  1.00  0.84           C  
ATOM   1597  O   ILE A 104      -1.475   2.770 -31.903  1.00  0.84           O  
ATOM   1598  CB  ILE A 104      -0.475   5.835 -31.239  1.00  0.84           C  
ATOM   1599  CG1 ILE A 104      -0.977   7.139 -30.748  1.00  0.84           C  
ATOM   1600  CG2 ILE A 104      -0.616   5.776 -32.710  1.00  0.84           C  
ATOM   1601  CD1 ILE A 104      -2.352   7.244 -30.956  1.00  0.84           C  
ATOM   1602  H   ILE A 104      -0.276   5.201 -28.717  1.00  0.84           H  
ATOM   1603  HA  ILE A 104      -2.310   4.852 -30.812  1.00  0.84           H  
ATOM   1604  HB  ILE A 104       0.549   5.734 -30.954  1.00  0.84           H  
ATOM   1605 1HG1 ILE A 104      -0.741   7.277 -29.696  1.00  0.84           H  
ATOM   1606 2HG1 ILE A 104      -0.550   7.928 -31.316  1.00  0.84           H  
ATOM   1607 1HG2 ILE A 104      -0.051   6.581 -33.177  1.00  0.84           H  
ATOM   1608 2HG2 ILE A 104      -0.255   4.819 -33.075  1.00  0.84           H  
ATOM   1609 3HG2 ILE A 104      -1.660   5.895 -32.930  1.00  0.84           H  
ATOM   1610 1HD1 ILE A 104      -2.712   8.216 -30.631  1.00  0.84           H  
ATOM   1611 2HD1 ILE A 104      -2.560   7.098 -32.003  1.00  0.84           H  
ATOM   1612 3HD1 ILE A 104      -2.794   6.483 -30.388  1.00  0.84           H  
ATOM   1613  N   LYS A 105       0.311   2.908 -30.555  1.00  0.84           N  
ATOM   1614  CA  LYS A 105       0.741   1.600 -31.004  1.00  0.84           C  
ATOM   1615  C   LYS A 105      -0.365   0.586 -30.714  1.00  0.84           C  
ATOM   1616  O   LYS A 105      -0.716  -0.229 -31.576  1.00  0.84           O  
ATOM   1617  CB  LYS A 105       2.049   1.186 -30.348  1.00  0.84           C  
ATOM   1618  CG  LYS A 105       2.552  -0.159 -30.830  1.00  0.84           C  
ATOM   1619  CD  LYS A 105       3.896  -0.515 -30.233  1.00  0.84           C  
ATOM   1620  CE  LYS A 105       4.320  -1.896 -30.689  1.00  0.84           C  
ATOM   1621  NZ  LYS A 105       5.642  -2.286 -30.150  1.00  0.84           N  
ATOM   1622  H   LYS A 105       0.840   3.447 -29.864  1.00  0.84           H  
ATOM   1623  HA  LYS A 105       0.892   1.629 -32.080  1.00  0.84           H  
ATOM   1624 1HB  LYS A 105       2.814   1.936 -30.551  1.00  0.84           H  
ATOM   1625 2HB  LYS A 105       1.913   1.137 -29.264  1.00  0.84           H  
ATOM   1626 1HG  LYS A 105       1.829  -0.935 -30.555  1.00  0.84           H  
ATOM   1627 2HG  LYS A 105       2.638  -0.145 -31.917  1.00  0.84           H  
ATOM   1628 1HD  LYS A 105       4.644   0.213 -30.548  1.00  0.84           H  
ATOM   1629 2HD  LYS A 105       3.828  -0.503 -29.146  1.00  0.84           H  
ATOM   1630 1HE  LYS A 105       3.579  -2.616 -30.348  1.00  0.84           H  
ATOM   1631 2HE  LYS A 105       4.358  -1.919 -31.778  1.00  0.84           H  
ATOM   1632 1HZ  LYS A 105       5.867  -3.215 -30.481  1.00  0.84           H  
ATOM   1633 2HZ  LYS A 105       6.343  -1.634 -30.467  1.00  0.84           H  
ATOM   1634 3HZ  LYS A 105       5.609  -2.285 -29.143  1.00  0.84           H  
ATOM   1635  N   ALA A 106      -0.944   0.660 -29.504  1.00  0.86           N  
ATOM   1636  CA  ALA A 106      -2.026  -0.235 -29.132  1.00  0.86           C  
ATOM   1637  C   ALA A 106      -3.227  -0.070 -30.047  1.00  0.86           C  
ATOM   1638  O   ALA A 106      -3.810  -1.053 -30.487  1.00  0.86           O  
ATOM   1639  CB  ALA A 106      -2.466   0.027 -27.706  1.00  0.86           C  
ATOM   1640  H   ALA A 106      -0.620   1.347 -28.823  1.00  0.86           H  
ATOM   1641  HA  ALA A 106      -1.662  -1.258 -29.220  1.00  0.86           H  
ATOM   1642 1HB  ALA A 106      -3.263  -0.660 -27.444  1.00  0.86           H  
ATOM   1643 2HB  ALA A 106      -1.622  -0.109 -27.032  1.00  0.86           H  
ATOM   1644 3HB  ALA A 106      -2.829   1.054 -27.628  1.00  0.86           H  
ATOM   1645  N   ALA A 107      -3.574   1.155 -30.412  1.00  0.90           N  
ATOM   1646  CA  ALA A 107      -4.721   1.342 -31.281  1.00  0.90           C  
ATOM   1647  C   ALA A 107      -4.551   0.618 -32.607  1.00  0.90           C  
ATOM   1648  O   ALA A 107      -5.528   0.106 -33.167  1.00  0.90           O  
ATOM   1649  CB  ALA A 107      -4.927   2.791 -31.540  1.00  0.90           C  
ATOM   1650  H   ALA A 107      -3.092   1.976 -30.043  1.00  0.90           H  
ATOM   1651  HA  ALA A 107      -5.597   0.936 -30.776  1.00  0.90           H  
ATOM   1652 1HB  ALA A 107      -5.804   2.921 -32.169  1.00  0.90           H  
ATOM   1653 2HB  ALA A 107      -5.069   3.294 -30.591  1.00  0.90           H  
ATOM   1654 3HB  ALA A 107      -4.048   3.189 -32.042  1.00  0.90           H  
ATOM   1655  N   VAL A 108      -3.314   0.576 -33.101  1.00  0.95           N  
ATOM   1656  CA  VAL A 108      -3.011  -0.093 -34.353  1.00  0.95           C  
ATOM   1657  C   VAL A 108      -2.975  -1.618 -34.224  1.00  0.95           C  
ATOM   1658  O   VAL A 108      -3.585  -2.327 -35.035  1.00  0.95           O  
ATOM   1659  CB  VAL A 108      -1.697   0.446 -34.916  1.00  0.95           C  
ATOM   1660  CG1 VAL A 108      -1.285  -0.332 -36.123  1.00  0.95           C  
ATOM   1661  CG2 VAL A 108      -1.938   1.855 -35.257  1.00  0.95           C  
ATOM   1662  H   VAL A 108      -2.566   1.052 -32.588  1.00  0.95           H  
ATOM   1663  HA  VAL A 108      -3.792   0.170 -35.067  1.00  0.95           H  
ATOM   1664  HB  VAL A 108      -0.899   0.365 -34.174  1.00  0.95           H  
ATOM   1665 1HG1 VAL A 108      -0.355   0.079 -36.530  1.00  0.95           H  
ATOM   1666 2HG1 VAL A 108      -1.125  -1.374 -35.849  1.00  0.95           H  
ATOM   1667 3HG1 VAL A 108      -2.062  -0.273 -36.862  1.00  0.95           H  
ATOM   1668 1HG2 VAL A 108      -1.060   2.290 -35.681  1.00  0.95           H  
ATOM   1669 2HG2 VAL A 108      -2.740   1.897 -35.970  1.00  0.95           H  
ATOM   1670 3HG2 VAL A 108      -2.222   2.389 -34.353  1.00  0.95           H  
ATOM   1671  N   GLU A 109      -2.297  -2.131 -33.192  1.00  1.02           N  
ATOM   1672  CA  GLU A 109      -2.226  -3.582 -32.993  1.00  1.02           C  
ATOM   1673  C   GLU A 109      -3.554  -4.180 -32.488  1.00  1.02           C  
ATOM   1674  O   GLU A 109      -3.830  -5.362 -32.696  1.00  1.02           O  
ATOM   1675  CB  GLU A 109      -1.083  -3.960 -32.038  1.00  1.02           C  
ATOM   1676  CG  GLU A 109       0.335  -3.712 -32.578  1.00  1.02           C  
ATOM   1677  CD  GLU A 109       1.427  -4.288 -31.672  1.00  1.02           C  
ATOM   1678  OE1 GLU A 109       1.100  -4.796 -30.625  1.00  1.02           O  
ATOM   1679  OE2 GLU A 109       2.585  -4.226 -32.039  1.00  1.02           O  
ATOM   1680  H   GLU A 109      -1.816  -1.501 -32.548  1.00  1.02           H  
ATOM   1681  HA  GLU A 109      -2.009  -4.037 -33.959  1.00  1.02           H  
ATOM   1682 1HB  GLU A 109      -1.177  -3.371 -31.125  1.00  1.02           H  
ATOM   1683 2HB  GLU A 109      -1.169  -5.010 -31.761  1.00  1.02           H  
ATOM   1684 1HG  GLU A 109       0.420  -4.155 -33.569  1.00  1.02           H  
ATOM   1685 2HG  GLU A 109       0.481  -2.632 -32.677  1.00  1.02           H  
ATOM   1686  N   ASN A 110      -4.365  -3.351 -31.829  1.00  1.10           N  
ATOM   1687  CA  ASN A 110      -5.658  -3.692 -31.238  1.00  1.10           C  
ATOM   1688  C   ASN A 110      -5.644  -4.835 -30.190  1.00  1.10           C  
ATOM   1689  O   ASN A 110      -6.401  -5.794 -30.329  1.00  1.10           O  
ATOM   1690  CB  ASN A 110      -6.634  -4.032 -32.359  1.00  1.10           C  
ATOM   1691  CG  ASN A 110      -8.087  -4.013 -31.938  1.00  1.10           C  
ATOM   1692  OD1 ASN A 110      -8.505  -3.233 -31.078  1.00  1.10           O  
ATOM   1693  ND2 ASN A 110      -8.875  -4.867 -32.549  1.00  1.10           N  
ATOM   1694  H   ASN A 110      -4.051  -2.397 -31.689  1.00  1.10           H  
ATOM   1695  HA  ASN A 110      -6.031  -2.799 -30.735  1.00  1.10           H  
ATOM   1696 1HB  ASN A 110      -6.497  -3.317 -33.173  1.00  1.10           H  
ATOM   1697 2HB  ASN A 110      -6.405  -5.019 -32.755  1.00  1.10           H  
ATOM   1698 1HD2 ASN A 110      -9.848  -4.904 -32.320  1.00  1.10           H  
ATOM   1699 2HD2 ASN A 110      -8.500  -5.482 -33.242  1.00  1.10           H  
ATOM   1700  N   PRO A 111      -4.794  -4.769 -29.137  1.00  1.18           N  
ATOM   1701  CA  PRO A 111      -4.707  -5.730 -28.053  1.00  1.18           C  
ATOM   1702  C   PRO A 111      -5.913  -5.635 -27.114  1.00  1.18           C  
ATOM   1703  O   PRO A 111      -6.500  -4.568 -26.922  1.00  1.18           O  
ATOM   1704  CB  PRO A 111      -3.410  -5.310 -27.358  1.00  1.18           C  
ATOM   1705  CG  PRO A 111      -3.278  -3.844 -27.661  1.00  1.18           C  
ATOM   1706  CD  PRO A 111      -3.860  -3.659 -29.003  1.00  1.18           C  
ATOM   1707  HA  PRO A 111      -4.622  -6.740 -28.473  1.00  1.18           H  
ATOM   1708 1HB  PRO A 111      -3.480  -5.520 -26.279  1.00  1.18           H  
ATOM   1709 2HB  PRO A 111      -2.570  -5.902 -27.750  1.00  1.18           H  
ATOM   1710 1HG  PRO A 111      -3.797  -3.246 -26.959  1.00  1.18           H  
ATOM   1711 2HG  PRO A 111      -2.220  -3.538 -27.616  1.00  1.18           H  
ATOM   1712 1HD  PRO A 111      -4.407  -2.726 -29.007  1.00  1.18           H  
ATOM   1713 2HD  PRO A 111      -3.046  -3.699 -29.714  1.00  1.18           H  
ATOM   1714  N   GLU A 112      -6.225  -6.733 -26.440  1.00  1.25           N  
ATOM   1715  CA  GLU A 112      -7.334  -6.728 -25.488  1.00  1.25           C  
ATOM   1716  C   GLU A 112      -6.922  -6.157 -24.136  1.00  1.25           C  
ATOM   1717  O   GLU A 112      -6.657  -6.883 -23.181  1.00  1.25           O  
ATOM   1718  CB  GLU A 112      -7.896  -8.137 -25.319  1.00  1.25           C  
ATOM   1719  CG  GLU A 112      -8.519  -8.719 -26.592  1.00  1.25           C  
ATOM   1720  CD  GLU A 112      -9.091 -10.111 -26.408  1.00  1.25           C  
ATOM   1721  OE1 GLU A 112      -8.902 -10.683 -25.361  1.00  1.25           O  
ATOM   1722  OE2 GLU A 112      -9.720 -10.596 -27.321  1.00  1.25           O  
ATOM   1723  H   GLU A 112      -5.716  -7.588 -26.606  1.00  1.25           H  
ATOM   1724  HA  GLU A 112      -8.126  -6.096 -25.893  1.00  1.25           H  
ATOM   1725 1HB  GLU A 112      -7.102  -8.809 -24.996  1.00  1.25           H  
ATOM   1726 2HB  GLU A 112      -8.660  -8.133 -24.542  1.00  1.25           H  
ATOM   1727 1HG  GLU A 112      -9.315  -8.055 -26.925  1.00  1.25           H  
ATOM   1728 2HG  GLU A 112      -7.759  -8.744 -27.373  1.00  1.25           H  
ATOM   1729  N   LEU A 113      -6.890  -4.834 -24.075  1.00  1.30           N  
ATOM   1730  CA  LEU A 113      -6.407  -4.089 -22.911  1.00  1.30           C  
ATOM   1731  C   LEU A 113      -7.481  -3.679 -21.899  1.00  1.30           C  
ATOM   1732  O   LEU A 113      -7.211  -2.900 -20.983  1.00  1.30           O  
ATOM   1733  CB  LEU A 113      -5.713  -2.824 -23.373  1.00  1.30           C  
ATOM   1734  CG  LEU A 113      -4.537  -3.005 -24.230  1.00  1.30           C  
ATOM   1735  CD1 LEU A 113      -4.025  -1.632 -24.646  1.00  1.30           C  
ATOM   1736  CD2 LEU A 113      -3.485  -3.792 -23.500  1.00  1.30           C  
ATOM   1737  H   LEU A 113      -7.123  -4.345 -24.941  1.00  1.30           H  
ATOM   1738  HA  LEU A 113      -5.682  -4.715 -22.393  1.00  1.30           H  
ATOM   1739 1HB  LEU A 113      -6.433  -2.228 -23.931  1.00  1.30           H  
ATOM   1740 2HB  LEU A 113      -5.393  -2.277 -22.496  1.00  1.30           H  
ATOM   1741  HG  LEU A 113      -4.834  -3.548 -25.107  1.00  1.30           H  
ATOM   1742 1HD1 LEU A 113      -3.161  -1.746 -25.289  1.00  1.30           H  
ATOM   1743 2HD1 LEU A 113      -4.813  -1.099 -25.179  1.00  1.30           H  
ATOM   1744 3HD1 LEU A 113      -3.739  -1.067 -23.760  1.00  1.30           H  
ATOM   1745 1HD2 LEU A 113      -2.621  -3.930 -24.151  1.00  1.30           H  
ATOM   1746 2HD2 LEU A 113      -3.183  -3.252 -22.603  1.00  1.30           H  
ATOM   1747 3HD2 LEU A 113      -3.889  -4.766 -23.221  1.00  1.30           H  
ATOM   1748  N   GLY A 114      -8.699  -4.168 -22.061  1.00  1.33           N  
ATOM   1749  CA  GLY A 114      -9.757  -3.789 -21.131  1.00  1.33           C  
ATOM   1750  C   GLY A 114     -10.356  -2.443 -21.508  1.00  1.33           C  
ATOM   1751  O   GLY A 114     -10.389  -2.091 -22.685  1.00  1.33           O  
ATOM   1752  H   GLY A 114      -8.881  -4.811 -22.818  1.00  1.33           H  
ATOM   1753 1HA  GLY A 114     -10.535  -4.552 -21.135  1.00  1.33           H  
ATOM   1754 2HA  GLY A 114      -9.356  -3.745 -20.119  1.00  1.33           H  
ATOM   1755  N   LEU A 115     -10.819  -1.686 -20.512  1.00  1.33           N  
ATOM   1756  CA  LEU A 115     -11.567  -0.446 -20.743  1.00  1.33           C  
ATOM   1757  C   LEU A 115     -10.792   0.628 -21.503  1.00  1.33           C  
ATOM   1758  O   LEU A 115     -11.390   1.450 -22.206  1.00  1.33           O  
ATOM   1759  CB  LEU A 115     -12.046   0.124 -19.409  1.00  1.33           C  
ATOM   1760  CG  LEU A 115     -13.112  -0.711 -18.702  1.00  1.33           C  
ATOM   1761  CD1 LEU A 115     -13.398  -0.112 -17.333  1.00  1.33           C  
ATOM   1762  CD2 LEU A 115     -14.364  -0.750 -19.568  1.00  1.33           C  
ATOM   1763  H   LEU A 115     -10.703  -2.015 -19.563  1.00  1.33           H  
ATOM   1764  HA  LEU A 115     -12.447  -0.699 -21.335  1.00  1.33           H  
ATOM   1765 1HB  LEU A 115     -11.192   0.217 -18.740  1.00  1.33           H  
ATOM   1766 2HB  LEU A 115     -12.459   1.118 -19.581  1.00  1.33           H  
ATOM   1767  HG  LEU A 115     -12.744  -1.727 -18.554  1.00  1.33           H  
ATOM   1768 1HD1 LEU A 115     -14.153  -0.711 -16.824  1.00  1.33           H  
ATOM   1769 2HD1 LEU A 115     -12.483  -0.103 -16.740  1.00  1.33           H  
ATOM   1770 3HD1 LEU A 115     -13.764   0.908 -17.451  1.00  1.33           H  
ATOM   1771 1HD2 LEU A 115     -15.129  -1.350 -19.075  1.00  1.33           H  
ATOM   1772 2HD2 LEU A 115     -14.736   0.263 -19.715  1.00  1.33           H  
ATOM   1773 3HD2 LEU A 115     -14.124  -1.193 -20.535  1.00  1.33           H  
ATOM   1774  N   ILE A 116      -9.468   0.621 -21.413  1.00  1.30           N  
ATOM   1775  CA  ILE A 116      -8.700   1.608 -22.156  1.00  1.30           C  
ATOM   1776  C   ILE A 116      -8.977   1.459 -23.655  1.00  1.30           C  
ATOM   1777  O   ILE A 116      -8.874   2.432 -24.398  1.00  1.30           O  
ATOM   1778  CB  ILE A 116      -7.194   1.481 -21.880  1.00  1.30           C  
ATOM   1779  CG1 ILE A 116      -6.452   2.720 -22.367  1.00  1.30           C  
ATOM   1780  CG2 ILE A 116      -6.643   0.270 -22.537  1.00  1.30           C  
ATOM   1781  CD1 ILE A 116      -5.023   2.767 -21.899  1.00  1.30           C  
ATOM   1782  H   ILE A 116      -9.001  -0.068 -20.840  1.00  1.30           H  
ATOM   1783  HA  ILE A 116      -9.018   2.603 -21.847  1.00  1.30           H  
ATOM   1784  HB  ILE A 116      -7.040   1.399 -20.805  1.00  1.30           H  
ATOM   1785 1HG1 ILE A 116      -6.459   2.734 -23.448  1.00  1.30           H  
ATOM   1786 2HG1 ILE A 116      -6.968   3.609 -22.006  1.00  1.30           H  
ATOM   1787 1HG2 ILE A 116      -5.585   0.186 -22.305  1.00  1.30           H  
ATOM   1788 2HG2 ILE A 116      -7.172  -0.600 -22.158  1.00  1.30           H  
ATOM   1789 3HG2 ILE A 116      -6.763   0.333 -23.613  1.00  1.30           H  
ATOM   1790 1HD1 ILE A 116      -4.545   3.658 -22.269  1.00  1.30           H  
ATOM   1791 2HD1 ILE A 116      -4.998   2.771 -20.809  1.00  1.30           H  
ATOM   1792 3HD1 ILE A 116      -4.492   1.892 -22.271  1.00  1.30           H  
ATOM   1793  N   ASN A 117      -9.352   0.242 -24.092  1.00  1.25           N  
ATOM   1794  CA  ASN A 117      -9.659  -0.045 -25.481  1.00  1.25           C  
ATOM   1795  C   ASN A 117     -10.871   0.754 -25.943  1.00  1.25           C  
ATOM   1796  O   ASN A 117     -11.039   1.010 -27.133  1.00  1.25           O  
ATOM   1797  CB  ASN A 117      -9.879  -1.531 -25.684  1.00  1.25           C  
ATOM   1798  CG  ASN A 117      -9.836  -1.952 -27.138  1.00  1.25           C  
ATOM   1799  OD1 ASN A 117      -8.821  -1.759 -27.825  1.00  1.25           O  
ATOM   1800  ND2 ASN A 117     -10.917  -2.526 -27.612  1.00  1.25           N  
ATOM   1801  H   ASN A 117      -9.469  -0.519 -23.427  1.00  1.25           H  
ATOM   1802  HA  ASN A 117      -8.815   0.259 -26.090  1.00  1.25           H  
ATOM   1803 1HB  ASN A 117      -9.120  -2.089 -25.126  1.00  1.25           H  
ATOM   1804 2HB  ASN A 117     -10.850  -1.805 -25.270  1.00  1.25           H  
ATOM   1805 1HD2 ASN A 117     -10.950  -2.829 -28.565  1.00  1.25           H  
ATOM   1806 2HD2 ASN A 117     -11.710  -2.659 -27.016  1.00  1.25           H  
ATOM   1807  N   ASN A 118     -11.741   1.148 -25.008  1.00  1.17           N  
ATOM   1808  CA  ASN A 118     -12.896   1.936 -25.380  1.00  1.17           C  
ATOM   1809  C   ASN A 118     -12.407   3.347 -25.663  1.00  1.17           C  
ATOM   1810  O   ASN A 118     -12.765   3.954 -26.667  1.00  1.17           O  
ATOM   1811  CB  ASN A 118     -13.932   1.942 -24.270  1.00  1.17           C  
ATOM   1812  CG  ASN A 118     -14.629   0.620 -24.088  1.00  1.17           C  
ATOM   1813  OD1 ASN A 118     -14.689  -0.220 -24.995  1.00  1.17           O  
ATOM   1814  ND2 ASN A 118     -15.166   0.419 -22.913  1.00  1.17           N  
ATOM   1815  H   ASN A 118     -11.578   0.949 -24.025  1.00  1.17           H  
ATOM   1816  HA  ASN A 118     -13.333   1.535 -26.295  1.00  1.17           H  
ATOM   1817 1HB  ASN A 118     -13.461   2.224 -23.332  1.00  1.17           H  
ATOM   1818 2HB  ASN A 118     -14.682   2.700 -24.490  1.00  1.17           H  
ATOM   1819 1HD2 ASN A 118     -15.647  -0.437 -22.722  1.00  1.17           H  
ATOM   1820 2HD2 ASN A 118     -15.096   1.123 -22.206  1.00  1.17           H  
ATOM   1821  N   TRP A 119     -11.509   3.848 -24.813  1.00  1.08           N  
ATOM   1822  CA  TRP A 119     -10.983   5.208 -24.999  1.00  1.08           C  
ATOM   1823  C   TRP A 119     -10.261   5.288 -26.355  1.00  1.08           C  
ATOM   1824  O   TRP A 119     -10.470   6.209 -27.159  1.00  1.08           O  
ATOM   1825  CB  TRP A 119      -9.989   5.605 -23.897  1.00  1.08           C  
ATOM   1826  CG  TRP A 119      -9.593   7.069 -23.966  1.00  1.08           C  
ATOM   1827  CD1 TRP A 119     -10.179   8.119 -23.303  1.00  1.08           C  
ATOM   1828  CD2 TRP A 119      -8.576   7.646 -24.802  1.00  1.08           C  
ATOM   1829  NE1 TRP A 119      -9.563   9.299 -23.648  1.00  1.08           N  
ATOM   1830  CE2 TRP A 119      -8.578   9.024 -24.570  1.00  1.08           C  
ATOM   1831  CE3 TRP A 119      -7.691   7.120 -25.710  1.00  1.08           C  
ATOM   1832  CZ2 TRP A 119      -7.702   9.868 -25.221  1.00  1.08           C  
ATOM   1833  CZ3 TRP A 119      -6.831   7.951 -26.366  1.00  1.08           C  
ATOM   1834  CH2 TRP A 119      -6.824   9.290 -26.126  1.00  1.08           C  
ATOM   1835  H   TRP A 119     -11.227   3.272 -24.015  1.00  1.08           H  
ATOM   1836  HA  TRP A 119     -11.815   5.911 -25.001  1.00  1.08           H  
ATOM   1837 1HB  TRP A 119     -10.421   5.400 -22.919  1.00  1.08           H  
ATOM   1838 2HB  TRP A 119      -9.083   5.001 -23.988  1.00  1.08           H  
ATOM   1839  HD1 TRP A 119     -11.006   8.031 -22.600  1.00  1.08           H  
ATOM   1840  HE1 TRP A 119      -9.807  10.232 -23.290  1.00  1.08           H  
ATOM   1841  HE3 TRP A 119      -7.681   6.062 -25.889  1.00  1.08           H  
ATOM   1842  HZ2 TRP A 119      -7.695  10.946 -25.047  1.00  1.08           H  
ATOM   1843  HZ3 TRP A 119      -6.156   7.504 -27.065  1.00  1.08           H  
ATOM   1844  HH2 TRP A 119      -6.118   9.918 -26.660  1.00  1.08           H  
ATOM   1845  N   LEU A 120      -9.463   4.247 -26.628  1.00  0.99           N  
ATOM   1846  CA  LEU A 120      -8.631   4.129 -27.825  1.00  0.99           C  
ATOM   1847  C   LEU A 120      -9.452   3.969 -29.102  1.00  0.99           C  
ATOM   1848  O   LEU A 120      -8.902   4.044 -30.208  1.00  0.99           O  
ATOM   1849  CB  LEU A 120      -7.689   2.921 -27.690  1.00  0.99           C  
ATOM   1850  CG  LEU A 120      -6.586   2.992 -26.585  1.00  0.99           C  
ATOM   1851  CD1 LEU A 120      -5.881   1.647 -26.474  1.00  0.99           C  
ATOM   1852  CD2 LEU A 120      -5.606   4.015 -26.930  1.00  0.99           C  
ATOM   1853  H   LEU A 120      -9.383   3.516 -25.920  1.00  0.99           H  
ATOM   1854  HA  LEU A 120      -8.037   5.032 -27.916  1.00  0.99           H  
ATOM   1855 1HB  LEU A 120      -8.298   2.046 -27.493  1.00  0.99           H  
ATOM   1856 2HB  LEU A 120      -7.184   2.773 -28.645  1.00  0.99           H  
ATOM   1857  HG  LEU A 120      -7.030   3.237 -25.643  1.00  0.99           H  
ATOM   1858 1HD1 LEU A 120      -5.112   1.704 -25.702  1.00  0.99           H  
ATOM   1859 2HD1 LEU A 120      -6.597   0.879 -26.208  1.00  0.99           H  
ATOM   1860 3HD1 LEU A 120      -5.420   1.400 -27.431  1.00  0.99           H  
ATOM   1861 1HD2 LEU A 120      -4.839   4.044 -26.174  1.00  0.99           H  
ATOM   1862 2HD2 LEU A 120      -5.172   3.750 -27.874  1.00  0.99           H  
ATOM   1863 3HD2 LEU A 120      -6.080   4.975 -27.004  1.00  0.99           H  
ATOM   1864  N   LEU A 121     -10.763   3.750 -28.970  1.00  0.91           N  
ATOM   1865  CA  LEU A 121     -11.644   3.598 -30.107  1.00  0.91           C  
ATOM   1866  C   LEU A 121     -11.557   4.808 -31.026  1.00  0.91           C  
ATOM   1867  O   LEU A 121     -11.674   4.668 -32.240  1.00  0.91           O  
ATOM   1868  CB  LEU A 121     -13.085   3.387 -29.643  1.00  0.91           C  
ATOM   1869  CG  LEU A 121     -14.101   3.102 -30.751  1.00  0.91           C  
ATOM   1870  CD1 LEU A 121     -13.692   1.832 -31.491  1.00  0.91           C  
ATOM   1871  CD2 LEU A 121     -15.483   2.949 -30.129  1.00  0.91           C  
ATOM   1872  H   LEU A 121     -11.195   3.716 -28.048  1.00  0.91           H  
ATOM   1873  HA  LEU A 121     -11.332   2.716 -30.662  1.00  0.91           H  
ATOM   1874 1HB  LEU A 121     -13.102   2.553 -28.938  1.00  0.91           H  
ATOM   1875 2HB  LEU A 121     -13.410   4.283 -29.115  1.00  0.91           H  
ATOM   1876  HG  LEU A 121     -14.110   3.926 -31.465  1.00  0.91           H  
ATOM   1877 1HD1 LEU A 121     -14.410   1.624 -32.284  1.00  0.91           H  
ATOM   1878 2HD1 LEU A 121     -12.705   1.968 -31.922  1.00  0.91           H  
ATOM   1879 3HD1 LEU A 121     -13.672   0.998 -30.789  1.00  0.91           H  
ATOM   1880 1HD2 LEU A 121     -16.216   2.745 -30.910  1.00  0.91           H  
ATOM   1881 2HD2 LEU A 121     -15.469   2.123 -29.416  1.00  0.91           H  
ATOM   1882 3HD2 LEU A 121     -15.749   3.871 -29.611  1.00  0.91           H  
ATOM   1883  N   HIS A 122     -11.364   6.007 -30.464  1.00  0.84           N  
ATOM   1884  CA  HIS A 122     -11.280   7.201 -31.305  1.00  0.84           C  
ATOM   1885  C   HIS A 122     -10.121   7.068 -32.289  1.00  0.84           C  
ATOM   1886  O   HIS A 122     -10.244   7.374 -33.476  1.00  0.84           O  
ATOM   1887  CB  HIS A 122     -11.102   8.467 -30.478  1.00  0.84           C  
ATOM   1888  CG  HIS A 122     -11.056   9.711 -31.306  1.00  0.84           C  
ATOM   1889  ND1 HIS A 122     -10.681  10.919 -30.791  1.00  0.84           N  
ATOM   1890  CD2 HIS A 122     -11.345   9.931 -32.606  1.00  0.84           C  
ATOM   1891  CE1 HIS A 122     -10.745  11.842 -31.730  1.00  0.84           C  
ATOM   1892  NE2 HIS A 122     -11.146  11.271 -32.843  1.00  0.84           N  
ATOM   1893  H   HIS A 122     -11.241   6.077 -29.448  1.00  0.84           H  
ATOM   1894  HA  HIS A 122     -12.197   7.305 -31.885  1.00  0.84           H  
ATOM   1895 1HB  HIS A 122     -11.923   8.556 -29.770  1.00  0.84           H  
ATOM   1896 2HB  HIS A 122     -10.178   8.402 -29.899  1.00  0.84           H  
ATOM   1897  HD2 HIS A 122     -11.679   9.191 -33.334  1.00  0.84           H  
ATOM   1898  HE1 HIS A 122     -10.503  12.897 -31.603  1.00  0.84           H  
ATOM   1899  HE2 HIS A 122     -11.285  11.743 -33.752  1.00  0.84           H  
ATOM   1900  N   ILE A 123      -8.985   6.621 -31.781  1.00  0.79           N  
ATOM   1901  CA  ILE A 123      -7.775   6.499 -32.569  1.00  0.79           C  
ATOM   1902  C   ILE A 123      -8.022   5.460 -33.641  1.00  0.79           C  
ATOM   1903  O   ILE A 123      -7.620   5.617 -34.797  1.00  0.79           O  
ATOM   1904  CB  ILE A 123      -6.657   5.947 -31.733  1.00  0.79           C  
ATOM   1905  CG1 ILE A 123      -6.281   6.807 -30.687  1.00  0.79           C  
ATOM   1906  CG2 ILE A 123      -5.479   5.840 -32.658  1.00  0.79           C  
ATOM   1907  CD1 ILE A 123      -5.503   6.064 -29.726  1.00  0.79           C  
ATOM   1908  H   ILE A 123      -8.964   6.351 -30.806  1.00  0.79           H  
ATOM   1909  HA  ILE A 123      -7.518   7.455 -33.020  1.00  0.79           H  
ATOM   1910  HB  ILE A 123      -6.913   4.983 -31.317  1.00  0.79           H  
ATOM   1911 1HG1 ILE A 123      -5.679   7.601 -31.091  1.00  0.79           H  
ATOM   1912 2HG1 ILE A 123      -7.155   7.223 -30.192  1.00  0.79           H  
ATOM   1913 1HG2 ILE A 123      -4.620   5.463 -32.124  1.00  0.79           H  
ATOM   1914 2HG2 ILE A 123      -5.735   5.168 -33.471  1.00  0.79           H  
ATOM   1915 3HG2 ILE A 123      -5.245   6.824 -33.059  1.00  0.79           H  
ATOM   1916 1HD1 ILE A 123      -5.195   6.687 -28.935  1.00  0.79           H  
ATOM   1917 2HD1 ILE A 123      -6.132   5.278 -29.351  1.00  0.79           H  
ATOM   1918 3HD1 ILE A 123      -4.664   5.626 -30.198  1.00  0.79           H  
ATOM   1919  N   ARG A 124      -8.646   4.349 -33.226  1.00  0.76           N  
ATOM   1920  CA  ARG A 124      -8.955   3.258 -34.136  1.00  0.76           C  
ATOM   1921  C   ARG A 124      -9.879   3.768 -35.244  1.00  0.76           C  
ATOM   1922  O   ARG A 124      -9.730   3.402 -36.409  1.00  0.76           O  
ATOM   1923  CB  ARG A 124      -9.620   2.088 -33.424  1.00  0.76           C  
ATOM   1924  CG  ARG A 124      -9.811   0.875 -34.325  1.00  0.76           C  
ATOM   1925  CD  ARG A 124      -8.478   0.257 -34.649  1.00  0.76           C  
ATOM   1926  NE  ARG A 124      -8.563  -0.847 -35.593  1.00  0.76           N  
ATOM   1927  CZ  ARG A 124      -7.500  -1.599 -35.965  1.00  0.76           C  
ATOM   1928  NH1 ARG A 124      -6.312  -1.361 -35.426  1.00  0.76           N  
ATOM   1929  NH2 ARG A 124      -7.653  -2.566 -36.856  1.00  0.76           N  
ATOM   1930  H   ARG A 124      -8.918   4.274 -32.244  1.00  0.76           H  
ATOM   1931  HA  ARG A 124      -8.026   2.904 -34.580  1.00  0.76           H  
ATOM   1932 1HB  ARG A 124      -9.031   1.797 -32.555  1.00  0.76           H  
ATOM   1933 2HB  ARG A 124     -10.600   2.396 -33.073  1.00  0.76           H  
ATOM   1934 1HG  ARG A 124     -10.431   0.133 -33.824  1.00  0.76           H  
ATOM   1935 2HG  ARG A 124     -10.285   1.187 -35.252  1.00  0.76           H  
ATOM   1936 1HD  ARG A 124      -7.817   1.014 -35.074  1.00  0.76           H  
ATOM   1937 2HD  ARG A 124      -8.033  -0.125 -33.729  1.00  0.76           H  
ATOM   1938  HE  ARG A 124      -9.459  -1.047 -36.013  1.00  0.76           H  
ATOM   1939 1HH1 ARG A 124      -6.203  -0.633 -34.707  1.00  0.76           H  
ATOM   1940 2HH1 ARG A 124      -5.476  -1.910 -35.667  1.00  0.76           H  
ATOM   1941 1HH2 ARG A 124      -8.563  -2.747 -37.256  1.00  0.76           H  
ATOM   1942 2HH2 ARG A 124      -6.859  -3.127 -37.126  1.00  0.76           H  
ATOM   1943  N   ASP A 125     -10.828   4.640 -34.892  1.00  0.74           N  
ATOM   1944  CA  ASP A 125     -11.744   5.196 -35.876  1.00  0.74           C  
ATOM   1945  C   ASP A 125     -10.937   5.996 -36.907  1.00  0.74           C  
ATOM   1946  O   ASP A 125     -11.156   5.857 -38.111  1.00  0.74           O  
ATOM   1947  CB  ASP A 125     -12.790   6.079 -35.164  1.00  0.74           C  
ATOM   1948  CG  ASP A 125     -13.975   6.526 -36.025  1.00  0.74           C  
ATOM   1949  OD1 ASP A 125     -14.727   5.677 -36.446  1.00  0.74           O  
ATOM   1950  OD2 ASP A 125     -14.140   7.727 -36.254  1.00  0.74           O  
ATOM   1951  H   ASP A 125     -10.941   4.896 -33.913  1.00  0.74           H  
ATOM   1952  HA  ASP A 125     -12.253   4.379 -36.386  1.00  0.74           H  
ATOM   1953 1HB  ASP A 125     -13.170   5.545 -34.291  1.00  0.74           H  
ATOM   1954 2HB  ASP A 125     -12.298   6.972 -34.795  1.00  0.74           H  
ATOM   1955  N   ILE A 126      -9.938   6.764 -36.443  1.00  0.72           N  
ATOM   1956  CA  ILE A 126      -9.078   7.528 -37.352  1.00  0.72           C  
ATOM   1957  C   ILE A 126      -8.280   6.581 -38.246  1.00  0.72           C  
ATOM   1958  O   ILE A 126      -8.208   6.761 -39.464  1.00  0.72           O  
ATOM   1959  CB  ILE A 126      -8.133   8.455 -36.561  1.00  0.72           C  
ATOM   1960  CG1 ILE A 126      -8.971   9.557 -35.897  1.00  0.72           C  
ATOM   1961  CG2 ILE A 126      -7.042   9.049 -37.448  1.00  0.72           C  
ATOM   1962  CD1 ILE A 126      -8.230  10.363 -34.896  1.00  0.72           C  
ATOM   1963  H   ILE A 126      -9.812   6.847 -35.433  1.00  0.72           H  
ATOM   1964  HA  ILE A 126      -9.708   8.148 -37.983  1.00  0.72           H  
ATOM   1965  HB  ILE A 126      -7.660   7.885 -35.770  1.00  0.72           H  
ATOM   1966 1HG1 ILE A 126      -9.341  10.230 -36.670  1.00  0.72           H  
ATOM   1967 2HG1 ILE A 126      -9.826   9.101 -35.396  1.00  0.72           H  
ATOM   1968 1HG2 ILE A 126      -6.393   9.681 -36.839  1.00  0.72           H  
ATOM   1969 2HG2 ILE A 126      -6.455   8.249 -37.894  1.00  0.72           H  
ATOM   1970 3HG2 ILE A 126      -7.491   9.645 -38.224  1.00  0.72           H  
ATOM   1971 1HD1 ILE A 126      -8.883  11.121 -34.479  1.00  0.72           H  
ATOM   1972 2HD1 ILE A 126      -7.884   9.710 -34.109  1.00  0.72           H  
ATOM   1973 3HD1 ILE A 126      -7.391  10.840 -35.386  1.00  0.72           H  
ATOM   1974  N   TRP A 127      -7.706   5.547 -37.646  1.00  0.72           N  
ATOM   1975  CA  TRP A 127      -6.960   4.544 -38.392  1.00  0.72           C  
ATOM   1976  C   TRP A 127      -7.798   3.981 -39.534  1.00  0.72           C  
ATOM   1977  O   TRP A 127      -7.354   3.932 -40.682  1.00  0.72           O  
ATOM   1978  CB  TRP A 127      -6.548   3.410 -37.451  1.00  0.72           C  
ATOM   1979  CG  TRP A 127      -5.861   2.246 -38.067  1.00  0.72           C  
ATOM   1980  CD1 TRP A 127      -6.423   1.042 -38.359  1.00  0.72           C  
ATOM   1981  CD2 TRP A 127      -4.483   2.144 -38.441  1.00  0.72           C  
ATOM   1982  NE1 TRP A 127      -5.479   0.200 -38.884  1.00  0.72           N  
ATOM   1983  CE2 TRP A 127      -4.285   0.861 -38.933  1.00  0.72           C  
ATOM   1984  CE3 TRP A 127      -3.426   3.014 -38.392  1.00  0.72           C  
ATOM   1985  CZ2 TRP A 127      -3.053   0.437 -39.363  1.00  0.72           C  
ATOM   1986  CZ3 TRP A 127      -2.195   2.607 -38.806  1.00  0.72           C  
ATOM   1987  CH2 TRP A 127      -2.010   1.343 -39.276  1.00  0.72           C  
ATOM   1988  H   TRP A 127      -7.788   5.458 -36.634  1.00  0.72           H  
ATOM   1989  HA  TRP A 127      -6.070   5.013 -38.802  1.00  0.72           H  
ATOM   1990 1HB  TRP A 127      -5.903   3.815 -36.668  1.00  0.72           H  
ATOM   1991 2HB  TRP A 127      -7.420   3.026 -36.963  1.00  0.72           H  
ATOM   1992  HD1 TRP A 127      -7.466   0.786 -38.190  1.00  0.72           H  
ATOM   1993  HE1 TRP A 127      -5.631  -0.754 -39.179  1.00  0.72           H  
ATOM   1994  HE3 TRP A 127      -3.576   4.011 -38.033  1.00  0.72           H  
ATOM   1995  HZ2 TRP A 127      -2.881  -0.571 -39.742  1.00  0.72           H  
ATOM   1996  HZ3 TRP A 127      -1.374   3.322 -38.742  1.00  0.72           H  
ATOM   1997  HH2 TRP A 127      -1.028   1.033 -39.581  1.00  0.72           H  
ATOM   1998  N   LEU A 128      -9.017   3.550 -39.217  1.00  0.72           N  
ATOM   1999  CA  LEU A 128      -9.878   2.944 -40.216  1.00  0.72           C  
ATOM   2000  C   LEU A 128     -10.329   3.946 -41.293  1.00  0.72           C  
ATOM   2001  O   LEU A 128     -10.266   3.643 -42.493  1.00  0.72           O  
ATOM   2002  CB  LEU A 128     -11.075   2.320 -39.494  1.00  0.72           C  
ATOM   2003  CG  LEU A 128     -10.693   1.115 -38.593  1.00  0.72           C  
ATOM   2004  CD1 LEU A 128     -11.893   0.691 -37.782  1.00  0.72           C  
ATOM   2005  CD2 LEU A 128     -10.165  -0.017 -39.451  1.00  0.72           C  
ATOM   2006  H   LEU A 128      -9.338   3.624 -38.252  1.00  0.72           H  
ATOM   2007  HA  LEU A 128      -9.321   2.146 -40.697  1.00  0.72           H  
ATOM   2008 1HB  LEU A 128     -11.531   3.084 -38.857  1.00  0.72           H  
ATOM   2009 2HB  LEU A 128     -11.805   1.989 -40.229  1.00  0.72           H  
ATOM   2010  HG  LEU A 128      -9.912   1.419 -37.899  1.00  0.72           H  
ATOM   2011 1HD1 LEU A 128     -11.622  -0.142 -37.136  1.00  0.72           H  
ATOM   2012 2HD1 LEU A 128     -12.226   1.534 -37.170  1.00  0.72           H  
ATOM   2013 3HD1 LEU A 128     -12.696   0.386 -38.450  1.00  0.72           H  
ATOM   2014 1HD2 LEU A 128      -9.884  -0.854 -38.813  1.00  0.72           H  
ATOM   2015 2HD2 LEU A 128     -10.938  -0.336 -40.152  1.00  0.72           H  
ATOM   2016 3HD2 LEU A 128      -9.291   0.327 -40.007  1.00  0.72           H  
ATOM   2017  N   LYS A 129     -10.684   5.174 -40.891  1.00  0.74           N  
ATOM   2018  CA  LYS A 129     -11.124   6.207 -41.837  1.00  0.74           C  
ATOM   2019  C   LYS A 129     -10.058   6.590 -42.842  1.00  0.74           C  
ATOM   2020  O   LYS A 129     -10.364   6.890 -43.996  1.00  0.74           O  
ATOM   2021  CB  LYS A 129     -11.614   7.442 -41.087  1.00  0.74           C  
ATOM   2022  CG  LYS A 129     -12.968   7.239 -40.434  1.00  0.74           C  
ATOM   2023  CD  LYS A 129     -13.380   8.410 -39.588  1.00  0.74           C  
ATOM   2024  CE  LYS A 129     -14.794   8.212 -39.081  1.00  0.74           C  
ATOM   2025  NZ  LYS A 129     -15.151   9.191 -38.034  1.00  0.74           N  
ATOM   2026  H   LYS A 129     -10.696   5.394 -39.894  1.00  0.74           H  
ATOM   2027  HA  LYS A 129     -11.967   5.805 -42.399  1.00  0.74           H  
ATOM   2028 1HB  LYS A 129     -10.895   7.694 -40.303  1.00  0.74           H  
ATOM   2029 2HB  LYS A 129     -11.671   8.290 -41.768  1.00  0.74           H  
ATOM   2030 1HG  LYS A 129     -13.720   7.084 -41.206  1.00  0.74           H  
ATOM   2031 2HG  LYS A 129     -12.938   6.350 -39.805  1.00  0.74           H  
ATOM   2032 1HD  LYS A 129     -12.711   8.483 -38.721  1.00  0.74           H  
ATOM   2033 2HD  LYS A 129     -13.319   9.333 -40.160  1.00  0.74           H  
ATOM   2034 1HE  LYS A 129     -15.482   8.325 -39.914  1.00  0.74           H  
ATOM   2035 2HE  LYS A 129     -14.895   7.205 -38.679  1.00  0.74           H  
ATOM   2036 1HZ  LYS A 129     -16.086   9.016 -37.720  1.00  0.74           H  
ATOM   2037 2HZ  LYS A 129     -14.502   9.043 -37.239  1.00  0.74           H  
ATOM   2038 3HZ  LYS A 129     -15.071  10.127 -38.374  1.00  0.74           H  
ATOM   2039  N   HIS A 130      -8.809   6.551 -42.409  1.00  0.77           N  
ATOM   2040  CA  HIS A 130      -7.678   6.884 -43.248  1.00  0.77           C  
ATOM   2041  C   HIS A 130      -6.904   5.646 -43.680  1.00  0.77           C  
ATOM   2042  O   HIS A 130      -5.765   5.755 -44.147  1.00  0.77           O  
ATOM   2043  CB  HIS A 130      -6.780   7.867 -42.507  1.00  0.77           C  
ATOM   2044  CG  HIS A 130      -7.452   9.184 -42.294  1.00  0.77           C  
ATOM   2045  ND1 HIS A 130      -7.564  10.132 -43.289  1.00  0.77           N  
ATOM   2046  CD2 HIS A 130      -8.094   9.690 -41.224  1.00  0.77           C  
ATOM   2047  CE1 HIS A 130      -8.227  11.170 -42.826  1.00  0.77           C  
ATOM   2048  NE2 HIS A 130      -8.559  10.929 -41.576  1.00  0.77           N  
ATOM   2049  H   HIS A 130      -8.630   6.319 -41.428  1.00  0.77           H  
ATOM   2050  HA  HIS A 130      -8.033   7.377 -44.152  1.00  0.77           H  
ATOM   2051 1HB  HIS A 130      -6.524   7.452 -41.529  1.00  0.77           H  
ATOM   2052 2HB  HIS A 130      -5.856   8.018 -43.058  1.00  0.77           H  
ATOM   2053  HD2 HIS A 130      -8.223   9.200 -40.271  1.00  0.77           H  
ATOM   2054  HE1 HIS A 130      -8.471  12.066 -43.381  1.00  0.77           H  
ATOM   2055  HE2 HIS A 130      -9.082  11.547 -40.970  1.00  0.77           H  
ATOM   2056  N   SER A 131      -7.535   4.464 -43.597  1.00  0.81           N  
ATOM   2057  CA  SER A 131      -6.877   3.223 -43.989  1.00  0.81           C  
ATOM   2058  C   SER A 131      -6.489   3.190 -45.468  1.00  0.81           C  
ATOM   2059  O   SER A 131      -5.526   2.518 -45.846  1.00  0.81           O  
ATOM   2060  CB  SER A 131      -7.759   2.034 -43.640  1.00  0.81           C  
ATOM   2061  OG  SER A 131      -8.967   2.056 -44.353  1.00  0.81           O  
ATOM   2062  H   SER A 131      -8.484   4.402 -43.223  1.00  0.81           H  
ATOM   2063  HA  SER A 131      -5.976   3.128 -43.393  1.00  0.81           H  
ATOM   2064 1HB  SER A 131      -7.220   1.117 -43.870  1.00  0.81           H  
ATOM   2065 2HB  SER A 131      -7.958   2.033 -42.576  1.00  0.81           H  
ATOM   2066  HG  SER A 131      -9.540   2.706 -43.876  1.00  0.81           H  
ATOM   2067  N   SER A 132      -7.167   3.996 -46.298  1.00  0.86           N  
ATOM   2068  CA  SER A 132      -6.872   4.077 -47.731  1.00  0.86           C  
ATOM   2069  C   SER A 132      -5.544   4.793 -47.994  1.00  0.86           C  
ATOM   2070  O   SER A 132      -5.026   4.770 -49.114  1.00  0.86           O  
ATOM   2071  CB  SER A 132      -7.993   4.781 -48.472  1.00  0.86           C  
ATOM   2072  OG  SER A 132      -8.055   6.140 -48.140  1.00  0.86           O  
ATOM   2073  H   SER A 132      -7.935   4.532 -45.920  1.00  0.86           H  
ATOM   2074  HA  SER A 132      -6.791   3.061 -48.119  1.00  0.86           H  
ATOM   2075 1HB  SER A 132      -7.843   4.672 -49.545  1.00  0.86           H  
ATOM   2076 2HB  SER A 132      -8.940   4.303 -48.225  1.00  0.86           H  
ATOM   2077  HG  SER A 132      -7.249   6.534 -48.486  1.00  0.86           H  
ATOM   2078  N   LEU A 133      -5.020   5.461 -46.967  1.00  0.93           N  
ATOM   2079  CA  LEU A 133      -3.740   6.135 -47.034  1.00  0.93           C  
ATOM   2080  C   LEU A 133      -2.715   5.316 -46.280  1.00  0.93           C  
ATOM   2081  O   LEU A 133      -1.639   4.993 -46.780  1.00  0.93           O  
ATOM   2082  CB  LEU A 133      -3.809   7.488 -46.320  1.00  0.93           C  
ATOM   2083  CG  LEU A 133      -4.745   8.497 -46.846  1.00  0.93           C  
ATOM   2084  CD1 LEU A 133      -4.709   9.704 -45.900  1.00  0.93           C  
ATOM   2085  CD2 LEU A 133      -4.326   8.860 -48.255  1.00  0.93           C  
ATOM   2086  H   LEU A 133      -5.508   5.466 -46.076  1.00  0.93           H  
ATOM   2087  HA  LEU A 133      -3.435   6.244 -48.073  1.00  0.93           H  
ATOM   2088 1HB  LEU A 133      -4.077   7.318 -45.280  1.00  0.93           H  
ATOM   2089 2HB  LEU A 133      -2.826   7.938 -46.337  1.00  0.93           H  
ATOM   2090  HG  LEU A 133      -5.763   8.102 -46.854  1.00  0.93           H  
ATOM   2091 1HD1 LEU A 133      -5.395  10.472 -46.258  1.00  0.93           H  
ATOM   2092 2HD1 LEU A 133      -5.010   9.395 -44.900  1.00  0.93           H  
ATOM   2093 3HD1 LEU A 133      -3.701  10.110 -45.861  1.00  0.93           H  
ATOM   2094 1HD2 LEU A 133      -5.002   9.617 -48.653  1.00  0.93           H  
ATOM   2095 2HD2 LEU A 133      -3.313   9.250 -48.237  1.00  0.93           H  
ATOM   2096 3HD2 LEU A 133      -4.360   7.971 -48.887  1.00  0.93           H  
ATOM   2097  N   LEU A 134      -3.089   4.952 -45.060  1.00  1.00           N  
ATOM   2098  CA  LEU A 134      -2.207   4.288 -44.123  1.00  1.00           C  
ATOM   2099  C   LEU A 134      -1.768   2.921 -44.633  1.00  1.00           C  
ATOM   2100  O   LEU A 134      -0.604   2.557 -44.519  1.00  1.00           O  
ATOM   2101  CB  LEU A 134      -2.949   4.194 -42.786  1.00  1.00           C  
ATOM   2102  CG  LEU A 134      -3.216   5.577 -42.084  1.00  1.00           C  
ATOM   2103  CD1 LEU A 134      -4.185   5.402 -40.956  1.00  1.00           C  
ATOM   2104  CD2 LEU A 134      -1.925   6.129 -41.545  1.00  1.00           C  
ATOM   2105  H   LEU A 134      -4.023   5.199 -44.741  1.00  1.00           H  
ATOM   2106  HA  LEU A 134      -1.326   4.903 -43.985  1.00  1.00           H  
ATOM   2107 1HB  LEU A 134      -3.895   3.720 -42.950  1.00  1.00           H  
ATOM   2108 2HB  LEU A 134      -2.368   3.575 -42.102  1.00  1.00           H  
ATOM   2109  HG  LEU A 134      -3.645   6.271 -42.805  1.00  1.00           H  
ATOM   2110 1HD1 LEU A 134      -4.372   6.358 -40.475  1.00  1.00           H  
ATOM   2111 2HD1 LEU A 134      -5.122   5.000 -41.336  1.00  1.00           H  
ATOM   2112 3HD1 LEU A 134      -3.773   4.740 -40.267  1.00  1.00           H  
ATOM   2113 1HD2 LEU A 134      -2.112   7.090 -41.062  1.00  1.00           H  
ATOM   2114 2HD2 LEU A 134      -1.496   5.437 -40.815  1.00  1.00           H  
ATOM   2115 3HD2 LEU A 134      -1.239   6.263 -42.356  1.00  1.00           H  
ATOM   2116  N   GLY A 135      -2.650   2.184 -45.298  1.00  1.08           N  
ATOM   2117  CA  GLY A 135      -2.276   0.868 -45.800  1.00  1.08           C  
ATOM   2118  C   GLY A 135      -1.139   0.891 -46.841  1.00  1.08           C  
ATOM   2119  O   GLY A 135      -0.489  -0.133 -47.076  1.00  1.08           O  
ATOM   2120  H   GLY A 135      -3.614   2.492 -45.427  1.00  1.08           H  
ATOM   2121 1HA  GLY A 135      -1.982   0.242 -44.958  1.00  1.08           H  
ATOM   2122 2HA  GLY A 135      -3.156   0.402 -46.241  1.00  1.08           H  
ATOM   2123  N   LYS A 136      -0.883   2.052 -47.462  1.00  1.15           N  
ATOM   2124  CA  LYS A 136       0.152   2.180 -48.480  1.00  1.15           C  
ATOM   2125  C   LYS A 136       1.507   2.524 -47.865  1.00  1.15           C  
ATOM   2126  O   LYS A 136       2.536   2.535 -48.550  1.00  1.15           O  
ATOM   2127  CB  LYS A 136      -0.264   3.276 -49.453  1.00  1.15           C  
ATOM   2128  CG  LYS A 136      -1.532   2.962 -50.218  1.00  1.15           C  
ATOM   2129  CD  LYS A 136      -1.965   4.127 -51.076  1.00  1.15           C  
ATOM   2130  CE  LYS A 136      -3.222   3.790 -51.851  1.00  1.15           C  
ATOM   2131  NZ  LYS A 136      -3.727   4.952 -52.615  1.00  1.15           N  
ATOM   2132  H   LYS A 136      -1.399   2.894 -47.210  1.00  1.15           H  
ATOM   2133  HA  LYS A 136       0.245   1.231 -49.008  1.00  1.15           H  
ATOM   2134 1HB  LYS A 136      -0.421   4.208 -48.905  1.00  1.15           H  
ATOM   2135 2HB  LYS A 136       0.533   3.448 -50.172  1.00  1.15           H  
ATOM   2136 1HG  LYS A 136      -1.381   2.085 -50.845  1.00  1.15           H  
ATOM   2137 2HG  LYS A 136      -2.332   2.748 -49.503  1.00  1.15           H  
ATOM   2138 1HD  LYS A 136      -2.185   4.974 -50.424  1.00  1.15           H  
ATOM   2139 2HD  LYS A 136      -1.169   4.408 -51.762  1.00  1.15           H  
ATOM   2140 1HE  LYS A 136      -3.008   2.978 -52.542  1.00  1.15           H  
ATOM   2141 2HE  LYS A 136      -3.993   3.464 -51.152  1.00  1.15           H  
ATOM   2142 1HZ  LYS A 136      -4.564   4.688 -53.112  1.00  1.15           H  
ATOM   2143 2HZ  LYS A 136      -3.940   5.704 -51.971  1.00  1.15           H  
ATOM   2144 3HZ  LYS A 136      -3.027   5.257 -53.271  1.00  1.15           H  
ATOM   2145  N   MET A 137       1.492   2.864 -46.583  1.00  1.22           N  
ATOM   2146  CA  MET A 137       2.673   3.307 -45.869  1.00  1.22           C  
ATOM   2147  C   MET A 137       3.369   2.107 -45.189  1.00  1.22           C  
ATOM   2148  O   MET A 137       2.682   1.153 -44.823  1.00  1.22           O  
ATOM   2149  CB  MET A 137       2.229   4.298 -44.816  1.00  1.22           C  
ATOM   2150  CG  MET A 137       1.536   5.521 -45.336  1.00  1.22           C  
ATOM   2151  SD  MET A 137       1.052   6.624 -44.016  1.00  1.22           S  
ATOM   2152  CE  MET A 137      -0.086   7.737 -44.851  1.00  1.22           C  
ATOM   2153  H   MET A 137       0.621   2.805 -46.061  1.00  1.22           H  
ATOM   2154  HA  MET A 137       3.326   3.801 -46.576  1.00  1.22           H  
ATOM   2155 1HB  MET A 137       1.541   3.828 -44.157  1.00  1.22           H  
ATOM   2156 2HB  MET A 137       3.088   4.615 -44.221  1.00  1.22           H  
ATOM   2157 1HG  MET A 137       2.174   6.042 -46.010  1.00  1.22           H  
ATOM   2158 2HG  MET A 137       0.647   5.223 -45.878  1.00  1.22           H  
ATOM   2159 1HE  MET A 137      -0.456   8.473 -44.148  1.00  1.22           H  
ATOM   2160 2HE  MET A 137       0.411   8.235 -45.666  1.00  1.22           H  
ATOM   2161 3HE  MET A 137      -0.907   7.170 -45.240  1.00  1.22           H  
ATOM   2162  N   PRO A 138       4.709   2.111 -45.013  1.00  1.26           N  
ATOM   2163  CA  PRO A 138       5.470   1.171 -44.183  1.00  1.26           C  
ATOM   2164  C   PRO A 138       4.960   1.273 -42.747  1.00  1.26           C  
ATOM   2165  O   PRO A 138       4.600   2.365 -42.312  1.00  1.26           O  
ATOM   2166  CB  PRO A 138       6.911   1.674 -44.322  1.00  1.26           C  
ATOM   2167  CG  PRO A 138       6.932   2.415 -45.650  1.00  1.26           C  
ATOM   2168  CD  PRO A 138       5.550   3.042 -45.784  1.00  1.26           C  
ATOM   2169  HA  PRO A 138       5.351   0.150 -44.576  1.00  1.26           H  
ATOM   2170 1HB  PRO A 138       7.167   2.321 -43.470  1.00  1.26           H  
ATOM   2171 2HB  PRO A 138       7.607   0.824 -44.298  1.00  1.26           H  
ATOM   2172 1HG  PRO A 138       7.735   3.172 -45.648  1.00  1.26           H  
ATOM   2173 2HG  PRO A 138       7.156   1.718 -46.470  1.00  1.26           H  
ATOM   2174 1HD  PRO A 138       5.512   4.050 -45.363  1.00  1.26           H  
ATOM   2175 2HD  PRO A 138       5.289   3.023 -46.854  1.00  1.26           H  
ATOM   2176  N   GLU A 139       4.988   0.181 -41.983  1.00  1.26           N  
ATOM   2177  CA  GLU A 139       4.445   0.205 -40.611  1.00  1.26           C  
ATOM   2178  C   GLU A 139       4.983   1.334 -39.720  1.00  1.26           C  
ATOM   2179  O   GLU A 139       4.233   1.950 -38.956  1.00  1.26           O  
ATOM   2180  CB  GLU A 139       4.684  -1.138 -39.926  1.00  1.26           C  
ATOM   2181  CG  GLU A 139       4.010  -1.281 -38.558  1.00  1.26           C  
ATOM   2182  CD  GLU A 139       2.480  -1.329 -38.639  1.00  1.26           C  
ATOM   2183  OE1 GLU A 139       1.957  -1.633 -39.698  1.00  1.26           O  
ATOM   2184  OE2 GLU A 139       1.850  -1.082 -37.640  1.00  1.26           O  
ATOM   2185  H   GLU A 139       5.330  -0.690 -42.366  1.00  1.26           H  
ATOM   2186  HA  GLU A 139       3.381   0.344 -40.684  1.00  1.26           H  
ATOM   2187 1HB  GLU A 139       4.317  -1.941 -40.566  1.00  1.26           H  
ATOM   2188 2HB  GLU A 139       5.755  -1.291 -39.790  1.00  1.26           H  
ATOM   2189 1HG  GLU A 139       4.367  -2.194 -38.082  1.00  1.26           H  
ATOM   2190 2HG  GLU A 139       4.309  -0.437 -37.933  1.00  1.26           H  
ATOM   2191  N   GLU A 140       6.269   1.641 -39.818  1.00  1.23           N  
ATOM   2192  CA  GLU A 140       6.812   2.708 -38.983  1.00  1.23           C  
ATOM   2193  C   GLU A 140       6.151   4.049 -39.317  1.00  1.23           C  
ATOM   2194  O   GLU A 140       5.919   4.884 -38.436  1.00  1.23           O  
ATOM   2195  CB  GLU A 140       8.325   2.814 -39.168  1.00  1.23           C  
ATOM   2196  CG  GLU A 140       9.112   1.635 -38.602  1.00  1.23           C  
ATOM   2197  CD  GLU A 140      10.598   1.736 -38.858  1.00  1.23           C  
ATOM   2198  OE1 GLU A 140      11.001   2.620 -39.578  1.00  1.23           O  
ATOM   2199  OE2 GLU A 140      11.328   0.928 -38.332  1.00  1.23           O  
ATOM   2200  H   GLU A 140       6.863   1.131 -40.454  1.00  1.23           H  
ATOM   2201  HA  GLU A 140       6.599   2.474 -37.940  1.00  1.23           H  
ATOM   2202 1HB  GLU A 140       8.553   2.891 -40.232  1.00  1.23           H  
ATOM   2203 2HB  GLU A 140       8.687   3.724 -38.690  1.00  1.23           H  
ATOM   2204 1HG  GLU A 140       8.943   1.584 -37.527  1.00  1.23           H  
ATOM   2205 2HG  GLU A 140       8.731   0.715 -39.045  1.00  1.23           H  
ATOM   2206  N   GLN A 141       5.848   4.246 -40.601  1.00  1.17           N  
ATOM   2207  CA  GLN A 141       5.266   5.484 -41.070  1.00  1.17           C  
ATOM   2208  C   GLN A 141       3.769   5.469 -40.857  1.00  1.17           C  
ATOM   2209  O   GLN A 141       3.165   6.521 -40.676  1.00  1.17           O  
ATOM   2210  CB  GLN A 141       5.623   5.736 -42.525  1.00  1.17           C  
ATOM   2211  CG  GLN A 141       7.108   5.995 -42.751  1.00  1.17           C  
ATOM   2212  CD  GLN A 141       7.445   6.307 -44.197  1.00  1.17           C  
ATOM   2213  OE1 GLN A 141       6.576   6.321 -45.066  1.00  1.17           O  
ATOM   2214  NE2 GLN A 141       8.722   6.566 -44.463  1.00  1.17           N  
ATOM   2215  H   GLN A 141       5.984   3.495 -41.268  1.00  1.17           H  
ATOM   2216  HA  GLN A 141       5.681   6.300 -40.482  1.00  1.17           H  
ATOM   2217 1HB  GLN A 141       5.354   4.852 -43.102  1.00  1.17           H  
ATOM   2218 2HB  GLN A 141       5.038   6.557 -42.913  1.00  1.17           H  
ATOM   2219 1HG  GLN A 141       7.414   6.842 -42.134  1.00  1.17           H  
ATOM   2220 2HG  GLN A 141       7.662   5.100 -42.457  1.00  1.17           H  
ATOM   2221 1HE2 GLN A 141       9.004   6.780 -45.400  1.00  1.17           H  
ATOM   2222 2HE2 GLN A 141       9.402   6.547 -43.729  1.00  1.17           H  
ATOM   2223  N   ARG A 142       3.166   4.274 -40.831  1.00  1.08           N  
ATOM   2224  CA  ARG A 142       1.739   4.186 -40.560  1.00  1.08           C  
ATOM   2225  C   ARG A 142       1.500   4.731 -39.170  1.00  1.08           C  
ATOM   2226  O   ARG A 142       0.559   5.495 -38.937  1.00  1.08           O  
ATOM   2227  CB  ARG A 142       1.237   2.753 -40.591  1.00  1.08           C  
ATOM   2228  CG  ARG A 142       1.190   2.120 -41.950  1.00  1.08           C  
ATOM   2229  CD  ARG A 142       0.730   0.685 -41.937  1.00  1.08           C  
ATOM   2230  NE  ARG A 142       0.727   0.069 -43.256  1.00  1.08           N  
ATOM   2231  CZ  ARG A 142       0.639  -1.269 -43.471  1.00  1.08           C  
ATOM   2232  NH1 ARG A 142       0.621  -2.110 -42.445  1.00  1.08           N  
ATOM   2233  NH2 ARG A 142       0.574  -1.758 -44.709  1.00  1.08           N  
ATOM   2234  H   ARG A 142       3.707   3.434 -41.030  1.00  1.08           H  
ATOM   2235  HA  ARG A 142       1.192   4.786 -41.288  1.00  1.08           H  
ATOM   2236 1HB  ARG A 142       1.838   2.126 -39.938  1.00  1.08           H  
ATOM   2237 2HB  ARG A 142       0.250   2.748 -40.222  1.00  1.08           H  
ATOM   2238 1HG  ARG A 142       0.489   2.687 -42.499  1.00  1.08           H  
ATOM   2239 2HG  ARG A 142       2.153   2.176 -42.422  1.00  1.08           H  
ATOM   2240 1HD  ARG A 142       1.327   0.088 -41.287  1.00  1.08           H  
ATOM   2241 2HD  ARG A 142      -0.285   0.665 -41.591  1.00  1.08           H  
ATOM   2242  HE  ARG A 142       0.812   0.690 -44.077  1.00  1.08           H  
ATOM   2243 1HH1 ARG A 142       0.729  -1.765 -41.476  1.00  1.08           H  
ATOM   2244 2HH1 ARG A 142       0.559  -3.102 -42.610  1.00  1.08           H  
ATOM   2245 1HH2 ARG A 142       0.550  -1.128 -45.529  1.00  1.08           H  
ATOM   2246 2HH2 ARG A 142       0.513  -2.750 -44.854  1.00  1.08           H  
ATOM   2247  N   LEU A 143       2.390   4.368 -38.245  1.00  1.00           N  
ATOM   2248  CA  LEU A 143       2.273   4.884 -36.901  1.00  1.00           C  
ATOM   2249  C   LEU A 143       2.543   6.376 -36.858  1.00  1.00           C  
ATOM   2250  O   LEU A 143       1.692   7.105 -36.351  1.00  1.00           O  
ATOM   2251  CB  LEU A 143       3.205   4.113 -35.959  1.00  1.00           C  
ATOM   2252  CG  LEU A 143       2.730   2.711 -35.622  1.00  1.00           C  
ATOM   2253  CD1 LEU A 143       3.821   1.932 -34.918  1.00  1.00           C  
ATOM   2254  CD2 LEU A 143       1.519   2.852 -34.705  1.00  1.00           C  
ATOM   2255  H   LEU A 143       3.137   3.711 -38.486  1.00  1.00           H  
ATOM   2256  HA  LEU A 143       1.252   4.719 -36.563  1.00  1.00           H  
ATOM   2257 1HB  LEU A 143       4.185   4.028 -36.437  1.00  1.00           H  
ATOM   2258 2HB  LEU A 143       3.316   4.655 -35.042  1.00  1.00           H  
ATOM   2259  HG  LEU A 143       2.455   2.180 -36.543  1.00  1.00           H  
ATOM   2260 1HD1 LEU A 143       3.452   0.934 -34.675  1.00  1.00           H  
ATOM   2261 2HD1 LEU A 143       4.687   1.850 -35.581  1.00  1.00           H  
ATOM   2262 3HD1 LEU A 143       4.106   2.448 -34.003  1.00  1.00           H  
ATOM   2263 1HD2 LEU A 143       1.140   1.864 -34.451  1.00  1.00           H  
ATOM   2264 2HD2 LEU A 143       1.809   3.379 -33.795  1.00  1.00           H  
ATOM   2265 3HD2 LEU A 143       0.755   3.422 -35.216  1.00  1.00           H  
ATOM   2266  N   ASP A 144       3.636   6.867 -37.483  1.00  0.92           N  
ATOM   2267  CA  ASP A 144       3.891   8.316 -37.428  1.00  0.92           C  
ATOM   2268  C   ASP A 144       2.728   9.109 -38.014  1.00  0.92           C  
ATOM   2269  O   ASP A 144       2.311  10.127 -37.447  1.00  0.92           O  
ATOM   2270  CB  ASP A 144       5.182   8.704 -38.151  1.00  0.92           C  
ATOM   2271  CG  ASP A 144       6.469   8.333 -37.390  1.00  0.92           C  
ATOM   2272  OD1 ASP A 144       6.388   8.024 -36.214  1.00  0.92           O  
ATOM   2273  OD2 ASP A 144       7.524   8.390 -37.982  1.00  0.92           O  
ATOM   2274  H   ASP A 144       4.311   6.237 -37.926  1.00  0.92           H  
ATOM   2275  HA  ASP A 144       4.025   8.606 -36.397  1.00  0.92           H  
ATOM   2276 1HB  ASP A 144       5.200   8.212 -39.121  1.00  0.92           H  
ATOM   2277 2HB  ASP A 144       5.181   9.779 -38.338  1.00  0.92           H  
ATOM   2278  N   ALA A 145       2.176   8.623 -39.124  1.00  0.85           N  
ATOM   2279  CA  ALA A 145       1.048   9.265 -39.763  1.00  0.85           C  
ATOM   2280  C   ALA A 145      -0.157   9.275 -38.847  1.00  0.85           C  
ATOM   2281  O   ALA A 145      -0.870  10.271 -38.784  1.00  0.85           O  
ATOM   2282  CB  ALA A 145       0.717   8.559 -41.043  1.00  0.85           C  
ATOM   2283  H   ALA A 145       2.560   7.785 -39.550  1.00  0.85           H  
ATOM   2284  HA  ALA A 145       1.319  10.297 -39.978  1.00  0.85           H  
ATOM   2285 1HB  ALA A 145      -0.108   9.042 -41.522  1.00  0.85           H  
ATOM   2286 2HB  ALA A 145       1.585   8.579 -41.697  1.00  0.85           H  
ATOM   2287 3HB  ALA A 145       0.461   7.530 -40.818  1.00  0.85           H  
ATOM   2288  N   LEU A 146      -0.374   8.194 -38.091  1.00  0.80           N  
ATOM   2289  CA  LEU A 146      -1.510   8.146 -37.187  1.00  0.80           C  
ATOM   2290  C   LEU A 146      -1.329   9.204 -36.100  1.00  0.80           C  
ATOM   2291  O   LEU A 146      -2.280   9.900 -35.750  1.00  0.80           O  
ATOM   2292  CB  LEU A 146      -1.694   6.735 -36.605  1.00  0.80           C  
ATOM   2293  CG  LEU A 146      -2.937   6.503 -35.712  1.00  0.80           C  
ATOM   2294  CD1 LEU A 146      -4.220   6.828 -36.508  1.00  0.80           C  
ATOM   2295  CD2 LEU A 146      -2.959   5.044 -35.274  1.00  0.80           C  
ATOM   2296  H   LEU A 146       0.230   7.372 -38.174  1.00  0.80           H  
ATOM   2297  HA  LEU A 146      -2.407   8.388 -37.748  1.00  0.80           H  
ATOM   2298 1HB  LEU A 146      -1.731   6.024 -37.432  1.00  0.80           H  
ATOM   2299 2HB  LEU A 146      -0.814   6.501 -36.003  1.00  0.80           H  
ATOM   2300  HG  LEU A 146      -2.889   7.150 -34.842  1.00  0.80           H  
ATOM   2301 1HD1 LEU A 146      -5.100   6.659 -35.878  1.00  0.80           H  
ATOM   2302 2HD1 LEU A 146      -4.196   7.871 -36.819  1.00  0.80           H  
ATOM   2303 3HD1 LEU A 146      -4.280   6.192 -37.386  1.00  0.80           H  
ATOM   2304 1HD2 LEU A 146      -3.811   4.850 -34.652  1.00  0.80           H  
ATOM   2305 2HD2 LEU A 146      -3.008   4.429 -36.109  1.00  0.80           H  
ATOM   2306 3HD2 LEU A 146      -2.071   4.801 -34.746  1.00  0.80           H  
ATOM   2307  N   TYR A 147      -0.103   9.380 -35.584  1.00  0.76           N  
ATOM   2308  CA  TYR A 147       0.075  10.400 -34.543  1.00  0.76           C  
ATOM   2309  C   TYR A 147      -0.241  11.780 -35.117  1.00  0.76           C  
ATOM   2310  O   TYR A 147      -0.916  12.590 -34.471  1.00  0.76           O  
ATOM   2311  CB  TYR A 147       1.522  10.443 -34.011  1.00  0.76           C  
ATOM   2312  CG  TYR A 147       1.930   9.273 -33.191  1.00  0.76           C  
ATOM   2313  CD1 TYR A 147       2.535   8.273 -33.818  1.00  0.76           C  
ATOM   2314  CD2 TYR A 147       1.725   9.201 -31.858  1.00  0.76           C  
ATOM   2315  CE1 TYR A 147       2.938   7.150 -33.192  1.00  0.76           C  
ATOM   2316  CE2 TYR A 147       2.136   8.065 -31.199  1.00  0.76           C  
ATOM   2317  CZ  TYR A 147       2.732   7.038 -31.873  1.00  0.76           C  
ATOM   2318  OH  TYR A 147       3.135   5.894 -31.221  1.00  0.76           O  
ATOM   2319  H   TYR A 147       0.669   8.788 -35.900  1.00  0.76           H  
ATOM   2320  HA  TYR A 147      -0.616  10.198 -33.727  1.00  0.76           H  
ATOM   2321 1HB  TYR A 147       2.211  10.513 -34.856  1.00  0.76           H  
ATOM   2322 2HB  TYR A 147       1.659  11.341 -33.410  1.00  0.76           H  
ATOM   2323  HD1 TYR A 147       2.690   8.391 -34.835  1.00  0.76           H  
ATOM   2324  HD2 TYR A 147       1.242  10.012 -31.315  1.00  0.76           H  
ATOM   2325  HE1 TYR A 147       3.422   6.364 -33.742  1.00  0.76           H  
ATOM   2326  HE2 TYR A 147       1.982   7.986 -30.158  1.00  0.76           H  
ATOM   2327  HH  TYR A 147       2.736   5.862 -30.326  1.00  0.76           H  
ATOM   2328  N   GLU A 148       0.207  12.034 -36.350  1.00  0.72           N  
ATOM   2329  CA  GLU A 148      -0.036  13.320 -36.984  1.00  0.72           C  
ATOM   2330  C   GLU A 148      -1.541  13.514 -37.249  1.00  0.72           C  
ATOM   2331  O   GLU A 148      -2.089  14.583 -36.973  1.00  0.72           O  
ATOM   2332  CB  GLU A 148       0.832  13.450 -38.243  1.00  0.72           C  
ATOM   2333  CG  GLU A 148       0.785  14.800 -38.890  1.00  0.72           C  
ATOM   2334  CD  GLU A 148       1.812  15.020 -40.014  1.00  0.72           C  
ATOM   2335  OE1 GLU A 148       2.727  14.242 -40.158  1.00  0.72           O  
ATOM   2336  OE2 GLU A 148       1.672  15.988 -40.735  1.00  0.72           O  
ATOM   2337  H   GLU A 148       0.761  11.324 -36.838  1.00  0.72           H  
ATOM   2338  HA  GLU A 148       0.277  14.103 -36.292  1.00  0.72           H  
ATOM   2339 1HB  GLU A 148       1.871  13.239 -37.984  1.00  0.72           H  
ATOM   2340 2HB  GLU A 148       0.529  12.700 -38.965  1.00  0.72           H  
ATOM   2341 1HG  GLU A 148      -0.200  14.999 -39.259  1.00  0.72           H  
ATOM   2342 2HG  GLU A 148       0.976  15.490 -38.106  1.00  0.72           H  
ATOM   2343  N   LEU A 149      -2.231  12.468 -37.730  1.00  0.70           N  
ATOM   2344  CA  LEU A 149      -3.670  12.562 -37.981  1.00  0.70           C  
ATOM   2345  C   LEU A 149      -4.426  12.840 -36.698  1.00  0.70           C  
ATOM   2346  O   LEU A 149      -5.336  13.674 -36.678  1.00  0.70           O  
ATOM   2347  CB  LEU A 149      -4.223  11.248 -38.567  1.00  0.70           C  
ATOM   2348  CG  LEU A 149      -3.876  10.882 -40.016  1.00  0.70           C  
ATOM   2349  CD1 LEU A 149      -4.272   9.438 -40.291  1.00  0.70           C  
ATOM   2350  CD2 LEU A 149      -4.652  11.824 -40.960  1.00  0.70           C  
ATOM   2351  H   LEU A 149      -1.742  11.605 -37.947  1.00  0.70           H  
ATOM   2352  HA  LEU A 149      -3.852  13.371 -38.677  1.00  0.70           H  
ATOM   2353 1HB  LEU A 149      -3.873  10.432 -37.937  1.00  0.70           H  
ATOM   2354 2HB  LEU A 149      -5.306  11.281 -38.496  1.00  0.70           H  
ATOM   2355  HG  LEU A 149      -2.829  10.970 -40.170  1.00  0.70           H  
ATOM   2356 1HD1 LEU A 149      -4.027   9.184 -41.324  1.00  0.70           H  
ATOM   2357 2HD1 LEU A 149      -3.730   8.780 -39.622  1.00  0.70           H  
ATOM   2358 3HD1 LEU A 149      -5.336   9.316 -40.130  1.00  0.70           H  
ATOM   2359 1HD2 LEU A 149      -4.427  11.576 -41.995  1.00  0.70           H  
ATOM   2360 2HD2 LEU A 149      -5.719  11.709 -40.790  1.00  0.70           H  
ATOM   2361 3HD2 LEU A 149      -4.368  12.851 -40.763  1.00  0.70           H  
ATOM   2362  N   ASN A 150      -4.020  12.187 -35.609  1.00  0.68           N  
ATOM   2363  CA  ASN A 150      -4.679  12.362 -34.328  1.00  0.68           C  
ATOM   2364  C   ASN A 150      -4.562  13.797 -33.859  1.00  0.68           C  
ATOM   2365  O   ASN A 150      -5.532  14.369 -33.357  1.00  0.68           O  
ATOM   2366  CB  ASN A 150      -4.064  11.442 -33.314  1.00  0.68           C  
ATOM   2367  CG  ASN A 150      -4.401  10.040 -33.547  1.00  0.68           C  
ATOM   2368  OD1 ASN A 150      -5.362   9.670 -34.207  1.00  0.68           O  
ATOM   2369  ND2 ASN A 150      -3.600   9.236 -33.007  1.00  0.68           N  
ATOM   2370  H   ASN A 150      -3.258  11.511 -35.680  1.00  0.68           H  
ATOM   2371  HA  ASN A 150      -5.735  12.136 -34.438  1.00  0.68           H  
ATOM   2372 1HB  ASN A 150      -2.983  11.543 -33.349  1.00  0.68           H  
ATOM   2373 2HB  ASN A 150      -4.375  11.731 -32.320  1.00  0.68           H  
ATOM   2374 1HD2 ASN A 150      -3.727   8.254 -33.096  1.00  0.68           H  
ATOM   2375 2HD2 ASN A 150      -2.834   9.604 -32.481  1.00  0.68           H  
ATOM   2376  N   VAL A 151      -3.394  14.410 -34.067  1.00  0.66           N  
ATOM   2377  CA  VAL A 151      -3.221  15.795 -33.667  1.00  0.66           C  
ATOM   2378  C   VAL A 151      -4.082  16.718 -34.485  1.00  0.66           C  
ATOM   2379  O   VAL A 151      -4.750  17.594 -33.941  1.00  0.66           O  
ATOM   2380  CB  VAL A 151      -1.779  16.267 -33.830  1.00  0.66           C  
ATOM   2381  CG1 VAL A 151      -1.719  17.770 -33.588  1.00  0.66           C  
ATOM   2382  CG2 VAL A 151      -0.930  15.593 -32.884  1.00  0.66           C  
ATOM   2383  H   VAL A 151      -2.611  13.888 -34.471  1.00  0.66           H  
ATOM   2384  HA  VAL A 151      -3.501  15.886 -32.618  1.00  0.66           H  
ATOM   2385  HB  VAL A 151      -1.439  16.051 -34.842  1.00  0.66           H  
ATOM   2386 1HG1 VAL A 151      -0.702  18.101 -33.690  1.00  0.66           H  
ATOM   2387 2HG1 VAL A 151      -2.350  18.283 -34.312  1.00  0.66           H  
ATOM   2388 3HG1 VAL A 151      -2.057  18.002 -32.606  1.00  0.66           H  
ATOM   2389 1HG2 VAL A 151       0.083  15.940 -33.023  1.00  0.66           H  
ATOM   2390 2HG2 VAL A 151      -1.267  15.828 -31.894  1.00  0.66           H  
ATOM   2391 3HG2 VAL A 151      -0.976  14.529 -33.045  1.00  0.66           H  
ATOM   2392  N   MET A 152      -4.085  16.523 -35.799  1.00  0.64           N  
ATOM   2393  CA  MET A 152      -4.834  17.420 -36.655  1.00  0.64           C  
ATOM   2394  C   MET A 152      -6.328  17.316 -36.356  1.00  0.64           C  
ATOM   2395  O   MET A 152      -7.038  18.331 -36.329  1.00  0.64           O  
ATOM   2396  CB  MET A 152      -4.525  17.076 -38.098  1.00  0.64           C  
ATOM   2397  CG  MET A 152      -3.078  17.390 -38.466  1.00  0.64           C  
ATOM   2398  SD  MET A 152      -2.743  17.246 -40.183  1.00  0.64           S  
ATOM   2399  CE  MET A 152      -2.999  15.516 -40.456  1.00  0.64           C  
ATOM   2400  H   MET A 152      -3.528  15.767 -36.204  1.00  0.64           H  
ATOM   2401  HA  MET A 152      -4.518  18.442 -36.451  1.00  0.64           H  
ATOM   2402 1HB  MET A 152      -4.697  16.009 -38.262  1.00  0.64           H  
ATOM   2403 2HB  MET A 152      -5.187  17.631 -38.767  1.00  0.64           H  
ATOM   2404 1HG  MET A 152      -2.804  18.378 -38.130  1.00  0.64           H  
ATOM   2405 2HG  MET A 152      -2.437  16.704 -37.951  1.00  0.64           H  
ATOM   2406 1HE  MET A 152      -2.801  15.284 -41.490  1.00  0.64           H  
ATOM   2407 2HE  MET A 152      -2.336  14.946 -39.826  1.00  0.64           H  
ATOM   2408 3HE  MET A 152      -4.028  15.265 -40.215  1.00  0.64           H  
ATOM   2409  N   GLU A 153      -6.800  16.096 -36.077  1.00  0.64           N  
ATOM   2410  CA  GLU A 153      -8.200  15.910 -35.744  1.00  0.64           C  
ATOM   2411  C   GLU A 153      -8.483  16.487 -34.369  1.00  0.64           C  
ATOM   2412  O   GLU A 153      -9.542  17.074 -34.156  1.00  0.64           O  
ATOM   2413  CB  GLU A 153      -8.638  14.446 -35.869  1.00  0.64           C  
ATOM   2414  CG  GLU A 153     -10.159  14.262 -35.673  1.00  0.64           C  
ATOM   2415  CD  GLU A 153     -10.695  12.937 -36.173  1.00  0.64           C  
ATOM   2416  OE1 GLU A 153     -10.406  12.596 -37.297  1.00  0.64           O  
ATOM   2417  OE2 GLU A 153     -11.383  12.263 -35.439  1.00  0.64           O  
ATOM   2418  H   GLU A 153      -6.185  15.283 -36.125  1.00  0.64           H  
ATOM   2419  HA  GLU A 153      -8.793  16.478 -36.452  1.00  0.64           H  
ATOM   2420 1HB  GLU A 153      -8.362  14.062 -36.851  1.00  0.64           H  
ATOM   2421 2HB  GLU A 153      -8.112  13.844 -35.121  1.00  0.64           H  
ATOM   2422 1HG  GLU A 153     -10.377  14.344 -34.607  1.00  0.64           H  
ATOM   2423 2HG  GLU A 153     -10.678  15.077 -36.181  1.00  0.64           H  
ATOM   2424  N   GLN A 154      -7.562  16.330 -33.415  1.00  0.63           N  
ATOM   2425  CA  GLN A 154      -7.786  16.904 -32.101  1.00  0.63           C  
ATOM   2426  C   GLN A 154      -7.933  18.428 -32.195  1.00  0.63           C  
ATOM   2427  O   GLN A 154      -8.807  19.007 -31.546  1.00  0.63           O  
ATOM   2428  CB  GLN A 154      -6.668  16.607 -31.130  1.00  0.63           C  
ATOM   2429  CG  GLN A 154      -7.052  17.094 -29.776  1.00  0.63           C  
ATOM   2430  CD  GLN A 154      -6.013  17.046 -28.739  1.00  0.63           C  
ATOM   2431  OE1 GLN A 154      -5.988  17.922 -27.881  1.00  0.63           O  
ATOM   2432  NE2 GLN A 154      -5.164  16.074 -28.753  1.00  0.63           N  
ATOM   2433  H   GLN A 154      -6.707  15.805 -33.593  1.00  0.63           H  
ATOM   2434  HA  GLN A 154      -8.714  16.496 -31.701  1.00  0.63           H  
ATOM   2435 1HB  GLN A 154      -6.478  15.532 -31.088  1.00  0.63           H  
ATOM   2436 2HB  GLN A 154      -5.767  17.086 -31.469  1.00  0.63           H  
ATOM   2437 1HG  GLN A 154      -7.457  18.101 -29.839  1.00  0.63           H  
ATOM   2438 2HG  GLN A 154      -7.810  16.429 -29.478  1.00  0.63           H  
ATOM   2439 1HE2 GLN A 154      -4.435  16.040 -28.058  1.00  0.63           H  
ATOM   2440 2HE2 GLN A 154      -5.175  15.344 -29.454  1.00  0.63           H  
ATOM   2441  N   VAL A 155      -7.101  19.080 -33.028  1.00  0.64           N  
ATOM   2442  CA  VAL A 155      -7.181  20.534 -33.210  1.00  0.64           C  
ATOM   2443  C   VAL A 155      -8.564  20.898 -33.704  1.00  0.64           C  
ATOM   2444  O   VAL A 155      -9.220  21.785 -33.148  1.00  0.64           O  
ATOM   2445  CB  VAL A 155      -6.111  20.999 -34.242  1.00  0.64           C  
ATOM   2446  CG1 VAL A 155      -6.331  22.449 -34.675  1.00  0.64           C  
ATOM   2447  CG2 VAL A 155      -4.722  20.891 -33.651  1.00  0.64           C  
ATOM   2448  H   VAL A 155      -6.382  18.551 -33.526  1.00  0.64           H  
ATOM   2449  HA  VAL A 155      -7.015  21.025 -32.259  1.00  0.64           H  
ATOM   2450  HB  VAL A 155      -6.183  20.364 -35.118  1.00  0.64           H  
ATOM   2451 1HG1 VAL A 155      -5.574  22.729 -35.409  1.00  0.64           H  
ATOM   2452 2HG1 VAL A 155      -7.309  22.537 -35.126  1.00  0.64           H  
ATOM   2453 3HG1 VAL A 155      -6.268  23.103 -33.858  1.00  0.64           H  
ATOM   2454 1HG2 VAL A 155      -4.031  21.189 -34.401  1.00  0.64           H  
ATOM   2455 2HG2 VAL A 155      -4.623  21.544 -32.810  1.00  0.64           H  
ATOM   2456 3HG2 VAL A 155      -4.517  19.879 -33.347  1.00  0.64           H  
ATOM   2457  N   TYR A 156      -9.028  20.163 -34.706  1.00  0.64           N  
ATOM   2458  CA  TYR A 156     -10.343  20.345 -35.288  1.00  0.64           C  
ATOM   2459  C   TYR A 156     -11.436  20.181 -34.219  1.00  0.64           C  
ATOM   2460  O   TYR A 156     -12.252  21.089 -34.017  1.00  0.64           O  
ATOM   2461  CB  TYR A 156     -10.450  19.350 -36.439  1.00  0.64           C  
ATOM   2462  CG  TYR A 156     -11.666  19.297 -37.276  1.00  0.64           C  
ATOM   2463  CD1 TYR A 156     -11.851  20.230 -38.286  1.00  0.64           C  
ATOM   2464  CD2 TYR A 156     -12.566  18.270 -37.096  1.00  0.64           C  
ATOM   2465  CE1 TYR A 156     -12.941  20.127 -39.111  1.00  0.64           C  
ATOM   2466  CE2 TYR A 156     -13.664  18.173 -37.917  1.00  0.64           C  
ATOM   2467  CZ  TYR A 156     -13.853  19.094 -38.926  1.00  0.64           C  
ATOM   2468  OH  TYR A 156     -14.949  18.989 -39.757  1.00  0.64           O  
ATOM   2469  H   TYR A 156      -8.419  19.447 -35.109  1.00  0.64           H  
ATOM   2470  HA  TYR A 156     -10.416  21.343 -35.694  1.00  0.64           H  
ATOM   2471 1HB  TYR A 156      -9.609  19.536 -37.102  1.00  0.64           H  
ATOM   2472 2HB  TYR A 156     -10.306  18.362 -36.050  1.00  0.64           H  
ATOM   2473  HD1 TYR A 156     -11.124  21.031 -38.435  1.00  0.64           H  
ATOM   2474  HD2 TYR A 156     -12.402  17.533 -36.305  1.00  0.64           H  
ATOM   2475  HE1 TYR A 156     -13.085  20.841 -39.907  1.00  0.64           H  
ATOM   2476  HE2 TYR A 156     -14.377  17.360 -37.778  1.00  0.64           H  
ATOM   2477  HH  TYR A 156     -14.927  19.691 -40.412  1.00  0.64           H  
ATOM   2478  N   ASN A 157     -11.408  19.062 -33.482  1.00  0.66           N  
ATOM   2479  CA  ASN A 157     -12.420  18.802 -32.461  1.00  0.66           C  
ATOM   2480  C   ASN A 157     -12.425  19.860 -31.375  1.00  0.66           C  
ATOM   2481  O   ASN A 157     -13.489  20.262 -30.899  1.00  0.66           O  
ATOM   2482  CB  ASN A 157     -12.228  17.439 -31.819  1.00  0.66           C  
ATOM   2483  CG  ASN A 157     -12.616  16.329 -32.734  1.00  0.66           C  
ATOM   2484  OD1 ASN A 157     -13.263  16.555 -33.768  1.00  0.66           O  
ATOM   2485  ND2 ASN A 157     -12.294  15.123 -32.354  1.00  0.66           N  
ATOM   2486  H   ASN A 157     -10.690  18.366 -33.663  1.00  0.66           H  
ATOM   2487  HA  ASN A 157     -13.398  18.825 -32.941  1.00  0.66           H  
ATOM   2488 1HB  ASN A 157     -11.176  17.315 -31.542  1.00  0.66           H  
ATOM   2489 2HB  ASN A 157     -12.816  17.372 -30.904  1.00  0.66           H  
ATOM   2490 1HD2 ASN A 157     -12.566  14.346 -32.925  1.00  0.66           H  
ATOM   2491 2HD2 ASN A 157     -11.811  14.982 -31.465  1.00  0.66           H  
ATOM   2492  N   LEU A 158     -11.243  20.335 -30.993  1.00  0.68           N  
ATOM   2493  CA  LEU A 158     -11.142  21.368 -29.986  1.00  0.68           C  
ATOM   2494  C   LEU A 158     -11.769  22.655 -30.490  1.00  0.68           C  
ATOM   2495  O   LEU A 158     -12.588  23.269 -29.803  1.00  0.68           O  
ATOM   2496  CB  LEU A 158      -9.685  21.596 -29.592  1.00  0.68           C  
ATOM   2497  CG  LEU A 158      -9.470  22.693 -28.618  1.00  0.68           C  
ATOM   2498  CD1 LEU A 158     -10.196  22.418 -27.372  1.00  0.68           C  
ATOM   2499  CD2 LEU A 158      -8.063  22.815 -28.340  1.00  0.68           C  
ATOM   2500  H   LEU A 158     -10.390  19.955 -31.400  1.00  0.68           H  
ATOM   2501  HA  LEU A 158     -11.688  21.041 -29.103  1.00  0.68           H  
ATOM   2502 1HB  LEU A 158      -9.289  20.674 -29.166  1.00  0.68           H  
ATOM   2503 2HB  LEU A 158      -9.113  21.819 -30.493  1.00  0.68           H  
ATOM   2504  HG  LEU A 158      -9.830  23.608 -29.034  1.00  0.68           H  
ATOM   2505 1HD1 LEU A 158     -10.014  23.237 -26.689  1.00  0.68           H  
ATOM   2506 2HD1 LEU A 158     -11.266  22.336 -27.575  1.00  0.68           H  
ATOM   2507 3HD1 LEU A 158      -9.832  21.488 -26.942  1.00  0.68           H  
ATOM   2508 1HD2 LEU A 158      -7.942  23.614 -27.667  1.00  0.68           H  
ATOM   2509 2HD2 LEU A 158      -7.695  21.890 -27.898  1.00  0.68           H  
ATOM   2510 3HD2 LEU A 158      -7.534  23.021 -29.244  1.00  0.68           H  
ATOM   2511  N   GLY A 159     -11.411  23.059 -31.704  1.00  0.70           N  
ATOM   2512  CA  GLY A 159     -11.922  24.288 -32.291  1.00  0.70           C  
ATOM   2513  C   GLY A 159     -13.438  24.307 -32.412  1.00  0.70           C  
ATOM   2514  O   GLY A 159     -14.048  25.374 -32.323  1.00  0.70           O  
ATOM   2515  H   GLY A 159     -10.739  22.506 -32.239  1.00  0.70           H  
ATOM   2516 1HA  GLY A 159     -11.620  25.129 -31.675  1.00  0.70           H  
ATOM   2517 2HA  GLY A 159     -11.458  24.432 -33.255  1.00  0.70           H  
ATOM   2518  N   HIS A 160     -14.049  23.132 -32.575  1.00  0.72           N  
ATOM   2519  CA  HIS A 160     -15.500  23.026 -32.666  1.00  0.72           C  
ATOM   2520  C   HIS A 160     -16.183  22.814 -31.303  1.00  0.72           C  
ATOM   2521  O   HIS A 160     -17.404  22.643 -31.247  1.00  0.72           O  
ATOM   2522  CB  HIS A 160     -15.912  21.870 -33.586  1.00  0.72           C  
ATOM   2523  CG  HIS A 160     -15.617  22.062 -35.050  1.00  0.72           C  
ATOM   2524  ND1 HIS A 160     -16.274  22.999 -35.830  1.00  0.72           N  
ATOM   2525  CD2 HIS A 160     -14.771  21.417 -35.881  1.00  0.72           C  
ATOM   2526  CE1 HIS A 160     -15.827  22.915 -37.074  1.00  0.72           C  
ATOM   2527  NE2 HIS A 160     -14.921  21.975 -37.122  1.00  0.72           N  
ATOM   2528  H   HIS A 160     -13.477  22.291 -32.687  1.00  0.72           H  
ATOM   2529  HA  HIS A 160     -15.899  23.944 -33.088  1.00  0.72           H  
ATOM   2530 1HB  HIS A 160     -15.387  20.965 -33.261  1.00  0.72           H  
ATOM   2531 2HB  HIS A 160     -16.978  21.685 -33.476  1.00  0.72           H  
ATOM   2532  HD2 HIS A 160     -14.099  20.605 -35.620  1.00  0.72           H  
ATOM   2533  HE1 HIS A 160     -16.153  23.514 -37.925  1.00  0.72           H  
ATOM   2534  HE2 HIS A 160     -14.415  21.700 -37.948  1.00  0.72           H  
ATOM   2535  N   SER A 161     -15.420  22.821 -30.203  1.00  0.74           N  
ATOM   2536  CA  SER A 161     -16.014  22.612 -28.889  1.00  0.74           C  
ATOM   2537  C   SER A 161     -16.857  23.798 -28.468  1.00  0.74           C  
ATOM   2538  O   SER A 161     -16.610  24.933 -28.879  1.00  0.74           O  
ATOM   2539  CB  SER A 161     -14.934  22.368 -27.834  1.00  0.74           C  
ATOM   2540  OG  SER A 161     -14.130  23.525 -27.624  1.00  0.74           O  
ATOM   2541  H   SER A 161     -14.415  22.973 -30.266  1.00  0.74           H  
ATOM   2542  HA  SER A 161     -16.659  21.733 -28.940  1.00  0.74           H  
ATOM   2543 1HB  SER A 161     -15.404  22.075 -26.897  1.00  0.74           H  
ATOM   2544 2HB  SER A 161     -14.298  21.542 -28.156  1.00  0.74           H  
ATOM   2545  HG  SER A 161     -13.529  23.537 -28.408  1.00  0.74           H  
ATOM   2546  N   THR A 162     -17.760  23.565 -27.520  1.00  0.75           N  
ATOM   2547  CA  THR A 162     -18.603  24.627 -26.984  1.00  0.75           C  
ATOM   2548  C   THR A 162     -17.776  25.764 -26.415  1.00  0.75           C  
ATOM   2549  O   THR A 162     -18.104  26.940 -26.599  1.00  0.75           O  
ATOM   2550  CB  THR A 162     -19.533  24.091 -25.883  1.00  0.75           C  
ATOM   2551  OG1 THR A 162     -20.407  23.094 -26.432  1.00  0.75           O  
ATOM   2552  CG2 THR A 162     -20.346  25.224 -25.280  1.00  0.75           C  
ATOM   2553  H   THR A 162     -17.901  22.617 -27.202  1.00  0.75           H  
ATOM   2554  HA  THR A 162     -19.213  25.025 -27.796  1.00  0.75           H  
ATOM   2555  HB  THR A 162     -18.932  23.635 -25.096  1.00  0.75           H  
ATOM   2556  HG1 THR A 162     -21.012  22.788 -25.749  1.00  0.75           H  
ATOM   2557 1HG2 THR A 162     -20.992  24.832 -24.496  1.00  0.75           H  
ATOM   2558 2HG2 THR A 162     -19.670  25.969 -24.854  1.00  0.75           H  
ATOM   2559 3HG2 THR A 162     -20.955  25.688 -26.054  1.00  0.75           H  
ATOM   2560  N   ILE A 163     -16.706  25.412 -25.718  1.00  0.75           N  
ATOM   2561  CA  ILE A 163     -15.894  26.407 -25.056  1.00  0.75           C  
ATOM   2562  C   ILE A 163     -15.109  27.232 -26.052  1.00  0.75           C  
ATOM   2563  O   ILE A 163     -15.077  28.460 -25.942  1.00  0.75           O  
ATOM   2564  CB  ILE A 163     -14.915  25.731 -24.107  1.00  0.75           C  
ATOM   2565  CG1 ILE A 163     -15.691  24.961 -23.082  1.00  0.75           C  
ATOM   2566  CG2 ILE A 163     -14.003  26.781 -23.441  1.00  0.75           C  
ATOM   2567  CD1 ILE A 163     -16.640  25.814 -22.272  1.00  0.75           C  
ATOM   2568  H   ILE A 163     -16.474  24.434 -25.634  1.00  0.75           H  
ATOM   2569  HA  ILE A 163     -16.544  27.070 -24.489  1.00  0.75           H  
ATOM   2570  HB  ILE A 163     -14.301  25.021 -24.662  1.00  0.75           H  
ATOM   2571 1HG1 ILE A 163     -16.267  24.187 -23.586  1.00  0.75           H  
ATOM   2572 2HG1 ILE A 163     -14.985  24.480 -22.426  1.00  0.75           H  
ATOM   2573 1HG2 ILE A 163     -13.310  26.291 -22.771  1.00  0.75           H  
ATOM   2574 2HG2 ILE A 163     -13.446  27.310 -24.211  1.00  0.75           H  
ATOM   2575 3HG2 ILE A 163     -14.609  27.496 -22.873  1.00  0.75           H  
ATOM   2576 1HD1 ILE A 163     -17.163  25.189 -21.548  1.00  0.75           H  
ATOM   2577 2HD1 ILE A 163     -16.077  26.589 -21.744  1.00  0.75           H  
ATOM   2578 3HD1 ILE A 163     -17.365  26.285 -22.933  1.00  0.75           H  
ATOM   2579  N   MET A 164     -14.490  26.595 -27.043  1.00  0.75           N  
ATOM   2580  CA  MET A 164     -13.759  27.406 -28.003  1.00  0.75           C  
ATOM   2581  C   MET A 164     -14.679  28.255 -28.853  1.00  0.75           C  
ATOM   2582  O   MET A 164     -14.367  29.412 -29.141  1.00  0.75           O  
ATOM   2583  CB  MET A 164     -12.885  26.545 -28.864  1.00  0.75           C  
ATOM   2584  CG  MET A 164     -11.699  25.990 -28.156  1.00  0.75           C  
ATOM   2585  SD  MET A 164     -10.727  27.297 -27.524  1.00  0.75           S  
ATOM   2586  CE  MET A 164     -10.479  28.056 -29.114  1.00  0.75           C  
ATOM   2587  H   MET A 164     -14.524  25.575 -27.148  1.00  0.75           H  
ATOM   2588  HA  MET A 164     -13.113  28.083 -27.447  1.00  0.75           H  
ATOM   2589 1HB  MET A 164     -13.476  25.706 -29.242  1.00  0.75           H  
ATOM   2590 2HB  MET A 164     -12.551  27.107 -29.737  1.00  0.75           H  
ATOM   2591 1HG  MET A 164     -12.009  25.339 -27.338  1.00  0.75           H  
ATOM   2592 2HG  MET A 164     -11.112  25.421 -28.847  1.00  0.75           H  
ATOM   2593 1HE  MET A 164      -9.884  28.915 -29.032  1.00  0.75           H  
ATOM   2594 2HE  MET A 164      -9.999  27.370 -29.772  1.00  0.75           H  
ATOM   2595 3HE  MET A 164     -11.445  28.336 -29.532  1.00  0.75           H  
ATOM   2596  N   GLN A 165     -15.855  27.728 -29.192  1.00  0.75           N  
ATOM   2597  CA  GLN A 165     -16.784  28.517 -29.975  1.00  0.75           C  
ATOM   2598  C   GLN A 165     -17.260  29.704 -29.155  1.00  0.75           C  
ATOM   2599  O   GLN A 165     -17.347  30.820 -29.668  1.00  0.75           O  
ATOM   2600  CB  GLN A 165     -17.965  27.654 -30.416  1.00  0.75           C  
ATOM   2601  CG  GLN A 165     -17.613  26.592 -31.469  1.00  0.75           C  
ATOM   2602  CD  GLN A 165     -17.304  27.191 -32.825  1.00  0.75           C  
ATOM   2603  OE1 GLN A 165     -18.112  27.960 -33.368  1.00  0.75           O  
ATOM   2604  NE2 GLN A 165     -16.154  26.863 -33.383  1.00  0.75           N  
ATOM   2605  H   GLN A 165     -16.093  26.767 -28.943  1.00  0.75           H  
ATOM   2606  HA  GLN A 165     -16.267  28.889 -30.859  1.00  0.75           H  
ATOM   2607 1HB  GLN A 165     -18.367  27.130 -29.546  1.00  0.75           H  
ATOM   2608 2HB  GLN A 165     -18.754  28.288 -30.813  1.00  0.75           H  
ATOM   2609 1HG  GLN A 165     -16.718  26.059 -31.135  1.00  0.75           H  
ATOM   2610 2HG  GLN A 165     -18.441  25.891 -31.570  1.00  0.75           H  
ATOM   2611 1HE2 GLN A 165     -15.911  27.230 -34.268  1.00  0.75           H  
ATOM   2612 2HE2 GLN A 165     -15.498  26.240 -32.907  1.00  0.75           H  
ATOM   2613  N   SER A 166     -17.495  29.496 -27.856  1.00  0.75           N  
ATOM   2614  CA  SER A 166     -17.941  30.583 -27.007  1.00  0.75           C  
ATOM   2615  C   SER A 166     -16.844  31.636 -26.900  1.00  0.75           C  
ATOM   2616  O   SER A 166     -17.105  32.841 -26.973  1.00  0.75           O  
ATOM   2617  CB  SER A 166     -18.288  30.049 -25.630  1.00  0.75           C  
ATOM   2618  OG  SER A 166     -19.373  29.162 -25.699  1.00  0.75           O  
ATOM   2619  H   SER A 166     -17.421  28.560 -27.456  1.00  0.75           H  
ATOM   2620  HA  SER A 166     -18.825  31.038 -27.452  1.00  0.75           H  
ATOM   2621 1HB  SER A 166     -17.422  29.536 -25.208  1.00  0.75           H  
ATOM   2622 2HB  SER A 166     -18.531  30.878 -24.970  1.00  0.75           H  
ATOM   2623  HG  SER A 166     -19.039  28.390 -26.212  1.00  0.75           H  
ATOM   2624  N   ALA A 167     -15.596  31.185 -26.747  1.00  0.75           N  
ATOM   2625  CA  ALA A 167     -14.474  32.104 -26.646  1.00  0.75           C  
ATOM   2626  C   ALA A 167     -14.356  32.934 -27.908  1.00  0.75           C  
ATOM   2627  O   ALA A 167     -14.191  34.158 -27.852  1.00  0.75           O  
ATOM   2628  CB  ALA A 167     -13.205  31.316 -26.403  1.00  0.75           C  
ATOM   2629  H   ALA A 167     -15.424  30.180 -26.681  1.00  0.75           H  
ATOM   2630  HA  ALA A 167     -14.644  32.779 -25.811  1.00  0.75           H  
ATOM   2631 1HB  ALA A 167     -12.358  31.986 -26.303  1.00  0.75           H  
ATOM   2632 2HB  ALA A 167     -13.339  30.756 -25.496  1.00  0.75           H  
ATOM   2633 3HB  ALA A 167     -13.029  30.635 -27.234  1.00  0.75           H  
ATOM   2634  N   TRP A 168     -14.532  32.289 -29.059  1.00  0.75           N  
ATOM   2635  CA  TRP A 168     -14.439  32.998 -30.317  1.00  0.75           C  
ATOM   2636  C   TRP A 168     -15.588  33.998 -30.488  1.00  0.75           C  
ATOM   2637  O   TRP A 168     -15.362  35.149 -30.866  1.00  0.75           O  
ATOM   2638  CB  TRP A 168     -14.381  31.990 -31.469  1.00  0.75           C  
ATOM   2639  CG  TRP A 168     -13.014  31.271 -31.561  1.00  0.75           C  
ATOM   2640  CD1 TRP A 168     -11.851  31.720 -31.010  1.00  0.75           C  
ATOM   2641  CD2 TRP A 168     -12.665  30.018 -32.246  1.00  0.75           C  
ATOM   2642  NE1 TRP A 168     -10.825  30.860 -31.299  1.00  0.75           N  
ATOM   2643  CE2 TRP A 168     -11.294  29.821 -32.053  1.00  0.75           C  
ATOM   2644  CE3 TRP A 168     -13.387  29.080 -32.994  1.00  0.75           C  
ATOM   2645  CZ2 TRP A 168     -10.614  28.722 -32.586  1.00  0.75           C  
ATOM   2646  CZ3 TRP A 168     -12.702  27.977 -33.528  1.00  0.75           C  
ATOM   2647  CH2 TRP A 168     -11.353  27.808 -33.328  1.00  0.75           C  
ATOM   2648  H   TRP A 168     -14.678  31.279 -29.065  1.00  0.75           H  
ATOM   2649  HA  TRP A 168     -13.503  33.556 -30.319  1.00  0.75           H  
ATOM   2650 1HB  TRP A 168     -15.160  31.236 -31.330  1.00  0.75           H  
ATOM   2651 2HB  TRP A 168     -14.574  32.497 -32.412  1.00  0.75           H  
ATOM   2652  HD1 TRP A 168     -11.749  32.638 -30.428  1.00  0.75           H  
ATOM   2653  HE1 TRP A 168      -9.850  30.974 -31.013  1.00  0.75           H  
ATOM   2654  HE3 TRP A 168     -14.455  29.209 -33.158  1.00  0.75           H  
ATOM   2655  HZ2 TRP A 168      -9.540  28.579 -32.434  1.00  0.75           H  
ATOM   2656  HZ3 TRP A 168     -13.269  27.251 -34.110  1.00  0.75           H  
ATOM   2657  HH2 TRP A 168     -10.856  26.941 -33.762  1.00  0.75           H  
ATOM   2658  N   LYS A 169     -16.814  33.597 -30.133  1.00  0.76           N  
ATOM   2659  CA  LYS A 169     -17.986  34.469 -30.257  1.00  0.76           C  
ATOM   2660  C   LYS A 169     -17.871  35.718 -29.390  1.00  0.76           C  
ATOM   2661  O   LYS A 169     -18.332  36.796 -29.769  1.00  0.76           O  
ATOM   2662  CB  LYS A 169     -19.266  33.704 -29.921  1.00  0.76           C  
ATOM   2663  CG  LYS A 169     -19.679  32.674 -30.987  1.00  0.76           C  
ATOM   2664  CD  LYS A 169     -20.927  31.909 -30.578  1.00  0.76           C  
ATOM   2665  CE  LYS A 169     -21.303  30.869 -31.626  1.00  0.76           C  
ATOM   2666  NZ  LYS A 169     -22.520  30.100 -31.237  1.00  0.76           N  
ATOM   2667  H   LYS A 169     -16.949  32.639 -29.810  1.00  0.76           H  
ATOM   2668  HA  LYS A 169     -18.053  34.796 -31.294  1.00  0.76           H  
ATOM   2669 1HB  LYS A 169     -19.123  33.169 -28.979  1.00  0.76           H  
ATOM   2670 2HB  LYS A 169     -20.086  34.404 -29.782  1.00  0.76           H  
ATOM   2671 1HG  LYS A 169     -19.885  33.197 -31.920  1.00  0.76           H  
ATOM   2672 2HG  LYS A 169     -18.870  31.976 -31.166  1.00  0.76           H  
ATOM   2673 1HD  LYS A 169     -20.739  31.404 -29.628  1.00  0.76           H  
ATOM   2674 2HD  LYS A 169     -21.756  32.602 -30.446  1.00  0.76           H  
ATOM   2675 1HE  LYS A 169     -21.487  31.369 -32.575  1.00  0.76           H  
ATOM   2676 2HE  LYS A 169     -20.469  30.173 -31.749  1.00  0.76           H  
ATOM   2677 1HZ  LYS A 169     -22.730  29.422 -31.956  1.00  0.76           H  
ATOM   2678 2HZ  LYS A 169     -22.353  29.623 -30.363  1.00  0.76           H  
ATOM   2679 3HZ  LYS A 169     -23.301  30.733 -31.131  1.00  0.76           H  
ATOM   2680  N   ARG A 170     -17.223  35.576 -28.236  1.00  0.75           N  
ATOM   2681  CA  ARG A 170     -17.009  36.673 -27.302  1.00  0.75           C  
ATOM   2682  C   ARG A 170     -15.827  37.574 -27.681  1.00  0.75           C  
ATOM   2683  O   ARG A 170     -15.572  38.574 -27.006  1.00  0.75           O  
ATOM   2684  CB  ARG A 170     -16.822  36.140 -25.891  1.00  0.75           C  
ATOM   2685  CG  ARG A 170     -18.077  35.497 -25.301  1.00  0.75           C  
ATOM   2686  CD  ARG A 170     -17.830  34.841 -23.990  1.00  0.75           C  
ATOM   2687  NE  ARG A 170     -16.975  33.674 -24.117  1.00  0.75           N  
ATOM   2688  CZ  ARG A 170     -16.480  32.967 -23.072  1.00  0.75           C  
ATOM   2689  NH1 ARG A 170     -16.769  33.326 -21.839  1.00  0.75           N  
ATOM   2690  NH2 ARG A 170     -15.711  31.916 -23.280  1.00  0.75           N  
ATOM   2691  H   ARG A 170     -16.896  34.646 -27.968  1.00  0.75           H  
ATOM   2692  HA  ARG A 170     -17.908  37.287 -27.302  1.00  0.75           H  
ATOM   2693 1HB  ARG A 170     -16.034  35.381 -25.899  1.00  0.75           H  
ATOM   2694 2HB  ARG A 170     -16.504  36.944 -25.230  1.00  0.75           H  
ATOM   2695 1HG  ARG A 170     -18.837  36.265 -25.157  1.00  0.75           H  
ATOM   2696 2HG  ARG A 170     -18.456  34.746 -25.993  1.00  0.75           H  
ATOM   2697 1HD  ARG A 170     -17.345  35.546 -23.317  1.00  0.75           H  
ATOM   2698 2HD  ARG A 170     -18.778  34.522 -23.560  1.00  0.75           H  
ATOM   2699  HE  ARG A 170     -16.741  33.363 -25.068  1.00  0.75           H  
ATOM   2700 1HH1 ARG A 170     -17.357  34.127 -21.670  1.00  0.75           H  
ATOM   2701 2HH1 ARG A 170     -16.396  32.791 -21.058  1.00  0.75           H  
ATOM   2702 1HH2 ARG A 170     -15.470  31.638 -24.213  1.00  0.75           H  
ATOM   2703 2HH2 ARG A 170     -15.334  31.375 -22.489  1.00  0.75           H  
ATOM   2704  N   GLY A 171     -15.085  37.216 -28.735  1.00  0.73           N  
ATOM   2705  CA  GLY A 171     -13.935  37.999 -29.163  1.00  0.73           C  
ATOM   2706  C   GLY A 171     -12.622  37.671 -28.449  1.00  0.73           C  
ATOM   2707  O   GLY A 171     -11.683  38.469 -28.489  1.00  0.73           O  
ATOM   2708  H   GLY A 171     -15.327  36.396 -29.289  1.00  0.73           H  
ATOM   2709 1HA  GLY A 171     -13.798  37.844 -30.234  1.00  0.73           H  
ATOM   2710 2HA  GLY A 171     -14.160  39.056 -29.032  1.00  0.73           H  
ATOM   2711  N   GLN A 172     -12.542  36.532 -27.762  1.00  0.71           N  
ATOM   2712  CA  GLN A 172     -11.298  36.196 -27.083  1.00  0.71           C  
ATOM   2713  C   GLN A 172     -10.343  35.620 -28.123  1.00  0.71           C  
ATOM   2714  O   GLN A 172     -10.683  34.683 -28.850  1.00  0.71           O  
ATOM   2715  CB  GLN A 172     -11.537  35.194 -25.955  1.00  0.71           C  
ATOM   2716  CG  GLN A 172     -10.330  34.910 -25.075  1.00  0.71           C  
ATOM   2717  CD  GLN A 172     -10.657  33.886 -23.996  1.00  0.71           C  
ATOM   2718  OE1 GLN A 172     -11.822  33.508 -23.856  1.00  0.71           O  
ATOM   2719  NE2 GLN A 172      -9.655  33.454 -23.236  1.00  0.71           N  
ATOM   2720  H   GLN A 172     -13.317  35.870 -27.745  1.00  0.71           H  
ATOM   2721  HA  GLN A 172     -10.859  37.103 -26.668  1.00  0.71           H  
ATOM   2722 1HB  GLN A 172     -12.347  35.551 -25.321  1.00  0.71           H  
ATOM   2723 2HB  GLN A 172     -11.859  34.256 -26.388  1.00  0.71           H  
ATOM   2724 1HG  GLN A 172      -9.495  34.571 -25.666  1.00  0.71           H  
ATOM   2725 2HG  GLN A 172     -10.060  35.838 -24.573  1.00  0.71           H  
ATOM   2726 1HE2 GLN A 172      -9.835  32.784 -22.474  1.00  0.71           H  
ATOM   2727 2HE2 GLN A 172      -8.728  33.807 -23.393  1.00  0.71           H  
ATOM   2728  N   ASN A 173      -9.128  36.137 -28.181  1.00  0.67           N  
ATOM   2729  CA  ASN A 173      -8.185  35.702 -29.208  1.00  0.67           C  
ATOM   2730  C   ASN A 173      -7.481  34.396 -28.890  1.00  0.67           C  
ATOM   2731  O   ASN A 173      -6.278  34.383 -28.634  1.00  0.67           O  
ATOM   2732  CB  ASN A 173      -7.161  36.787 -29.456  1.00  0.67           C  
ATOM   2733  CG  ASN A 173      -7.777  38.011 -30.082  1.00  0.67           C  
ATOM   2734  OD1 ASN A 173      -8.619  37.907 -30.983  1.00  0.67           O  
ATOM   2735  ND2 ASN A 173      -7.383  39.167 -29.617  1.00  0.67           N  
ATOM   2736  H   ASN A 173      -8.874  36.884 -27.552  1.00  0.67           H  
ATOM   2737  HA  ASN A 173      -8.744  35.541 -30.131  1.00  0.67           H  
ATOM   2738 1HB  ASN A 173      -6.689  37.068 -28.513  1.00  0.67           H  
ATOM   2739 2HB  ASN A 173      -6.379  36.407 -30.115  1.00  0.67           H  
ATOM   2740 1HD2 ASN A 173      -7.766  40.012 -29.992  1.00  0.67           H  
ATOM   2741 2HD2 ASN A 173      -6.704  39.207 -28.886  1.00  0.67           H  
ATOM   2742  N   VAL A 174      -8.230  33.298 -28.918  1.00  0.64           N  
ATOM   2743  CA  VAL A 174      -7.636  32.010 -28.577  1.00  0.64           C  
ATOM   2744  C   VAL A 174      -7.245  31.261 -29.852  1.00  0.64           C  
ATOM   2745  O   VAL A 174      -8.078  31.015 -30.730  1.00  0.64           O  
ATOM   2746  CB  VAL A 174      -8.583  31.130 -27.757  1.00  0.64           C  
ATOM   2747  CG1 VAL A 174      -7.864  29.791 -27.398  1.00  0.64           C  
ATOM   2748  CG2 VAL A 174      -9.029  31.849 -26.551  1.00  0.64           C  
ATOM   2749  H   VAL A 174      -9.220  33.408 -29.135  1.00  0.64           H  
ATOM   2750  HA  VAL A 174      -6.753  32.192 -27.979  1.00  0.64           H  
ATOM   2751  HB  VAL A 174      -9.453  30.907 -28.350  1.00  0.64           H  
ATOM   2752 1HG1 VAL A 174      -8.529  29.158 -26.823  1.00  0.64           H  
ATOM   2753 2HG1 VAL A 174      -7.562  29.269 -28.305  1.00  0.64           H  
ATOM   2754 3HG1 VAL A 174      -6.975  30.012 -26.798  1.00  0.64           H  
ATOM   2755 1HG2 VAL A 174      -9.712  31.226 -25.993  1.00  0.64           H  
ATOM   2756 2HG2 VAL A 174      -8.171  32.104 -25.930  1.00  0.64           H  
ATOM   2757 3HG2 VAL A 174      -9.535  32.743 -26.876  1.00  0.64           H  
ATOM   2758  N   THR A 175      -5.979  30.892 -29.942  1.00  0.62           N  
ATOM   2759  CA  THR A 175      -5.442  30.223 -31.118  1.00  0.62           C  
ATOM   2760  C   THR A 175      -5.158  28.753 -30.809  1.00  0.62           C  
ATOM   2761  O   THR A 175      -4.617  28.451 -29.749  1.00  0.62           O  
ATOM   2762  CB  THR A 175      -4.132  30.899 -31.575  1.00  0.62           C  
ATOM   2763  OG1 THR A 175      -4.358  32.287 -31.858  1.00  0.62           O  
ATOM   2764  CG2 THR A 175      -3.656  30.237 -32.835  1.00  0.62           C  
ATOM   2765  H   THR A 175      -5.360  31.127 -29.170  1.00  0.62           H  
ATOM   2766  HA  THR A 175      -6.175  30.269 -31.922  1.00  0.62           H  
ATOM   2767  HB  THR A 175      -3.373  30.809 -30.800  1.00  0.62           H  
ATOM   2768  HG1 THR A 175      -4.448  32.772 -31.027  1.00  0.62           H  
ATOM   2769 1HG2 THR A 175      -2.745  30.720 -33.167  1.00  0.62           H  
ATOM   2770 2HG2 THR A 175      -3.458  29.188 -32.648  1.00  0.62           H  
ATOM   2771 3HG2 THR A 175      -4.415  30.327 -33.607  1.00  0.62           H  
ATOM   2772  N   ILE A 176      -5.538  27.847 -31.706  1.00  0.62           N  
ATOM   2773  CA  ILE A 176      -5.246  26.427 -31.512  1.00  0.62           C  
ATOM   2774  C   ILE A 176      -4.170  26.003 -32.505  1.00  0.62           C  
ATOM   2775  O   ILE A 176      -4.266  26.323 -33.689  1.00  0.62           O  
ATOM   2776  CB  ILE A 176      -6.457  25.520 -31.742  1.00  0.62           C  
ATOM   2777  CG1 ILE A 176      -7.590  25.860 -30.850  1.00  0.62           C  
ATOM   2778  CG2 ILE A 176      -6.040  24.079 -31.386  1.00  0.62           C  
ATOM   2779  CD1 ILE A 176      -8.813  25.148 -31.285  1.00  0.62           C  
ATOM   2780  H   ILE A 176      -6.015  28.162 -32.549  1.00  0.62           H  
ATOM   2781  HA  ILE A 176      -4.874  26.270 -30.504  1.00  0.62           H  
ATOM   2782  HB  ILE A 176      -6.789  25.579 -32.780  1.00  0.62           H  
ATOM   2783 1HG1 ILE A 176      -7.353  25.561 -29.831  1.00  0.62           H  
ATOM   2784 2HG1 ILE A 176      -7.775  26.934 -30.863  1.00  0.62           H  
ATOM   2785 1HG2 ILE A 176      -6.886  23.410 -31.531  1.00  0.62           H  
ATOM   2786 2HG2 ILE A 176      -5.224  23.752 -32.004  1.00  0.62           H  
ATOM   2787 3HG2 ILE A 176      -5.722  24.046 -30.342  1.00  0.62           H  
ATOM   2788 1HD1 ILE A 176      -9.619  25.383 -30.627  1.00  0.62           H  
ATOM   2789 2HD1 ILE A 176      -9.068  25.453 -32.300  1.00  0.62           H  
ATOM   2790 3HD1 ILE A 176      -8.638  24.077 -31.269  1.00  0.62           H  
ATOM   2791  N   HIS A 177      -3.143  25.296 -32.039  1.00  0.63           N  
ATOM   2792  CA  HIS A 177      -2.064  24.877 -32.932  1.00  0.63           C  
ATOM   2793  C   HIS A 177      -1.793  23.373 -32.853  1.00  0.63           C  
ATOM   2794  O   HIS A 177      -1.701  22.818 -31.755  1.00  0.63           O  
ATOM   2795  CB  HIS A 177      -0.753  25.507 -32.491  1.00  0.63           C  
ATOM   2796  CG  HIS A 177      -0.691  26.974 -32.363  1.00  0.63           C  
ATOM   2797  ND1 HIS A 177      -0.427  27.805 -33.417  1.00  0.63           N  
ATOM   2798  CD2 HIS A 177      -0.843  27.766 -31.269  1.00  0.63           C  
ATOM   2799  CE1 HIS A 177      -0.405  29.060 -32.984  1.00  0.63           C  
ATOM   2800  NE2 HIS A 177      -0.655  29.065 -31.673  1.00  0.63           N  
ATOM   2801  H   HIS A 177      -3.109  25.082 -31.044  1.00  0.63           H  
ATOM   2802  HA  HIS A 177      -2.289  25.141 -33.962  1.00  0.63           H  
ATOM   2803 1HB  HIS A 177      -0.465  25.077 -31.532  1.00  0.63           H  
ATOM   2804 2HB  HIS A 177       0.003  25.225 -33.220  1.00  0.63           H  
ATOM   2805  HD1 HIS A 177      -0.288  27.511 -34.392  1.00  0.63           H  
ATOM   2806  HD2 HIS A 177      -1.060  27.541 -30.220  1.00  0.63           H  
ATOM   2807  HE1 HIS A 177      -0.208  29.877 -33.676  1.00  0.63           H  
ATOM   2808  N   GLY A 178      -1.641  22.713 -34.003  1.00  0.67           N  
ATOM   2809  CA  GLY A 178      -1.251  21.300 -33.987  1.00  0.67           C  
ATOM   2810  C   GLY A 178       0.240  21.141 -34.227  1.00  0.67           C  
ATOM   2811  O   GLY A 178       0.781  21.727 -35.173  1.00  0.67           O  
ATOM   2812  H   GLY A 178      -1.755  23.199 -34.880  1.00  0.67           H  
ATOM   2813 1HA  GLY A 178      -1.515  20.852 -33.027  1.00  0.67           H  
ATOM   2814 2HA  GLY A 178      -1.792  20.750 -34.750  1.00  0.67           H  
ATOM   2815  N   TRP A 179       0.866  20.317 -33.406  1.00  0.74           N  
ATOM   2816  CA  TRP A 179       2.282  20.011 -33.474  1.00  0.74           C  
ATOM   2817  C   TRP A 179       2.544  18.512 -33.243  1.00  0.74           C  
ATOM   2818  O   TRP A 179       1.696  17.792 -32.714  1.00  0.74           O  
ATOM   2819  CB  TRP A 179       3.058  20.784 -32.419  1.00  0.74           C  
ATOM   2820  CG  TRP A 179       2.976  22.280 -32.434  1.00  0.74           C  
ATOM   2821  CD1 TRP A 179       1.966  23.011 -31.942  1.00  0.74           C  
ATOM   2822  CD2 TRP A 179       3.973  23.241 -32.881  1.00  0.74           C  
ATOM   2823  NE1 TRP A 179       2.250  24.349 -32.052  1.00  0.74           N  
ATOM   2824  CE2 TRP A 179       3.464  24.502 -32.618  1.00  0.74           C  
ATOM   2825  CE3 TRP A 179       5.231  23.133 -33.453  1.00  0.74           C  
ATOM   2826  CZ2 TRP A 179       4.169  25.654 -32.913  1.00  0.74           C  
ATOM   2827  CZ3 TRP A 179       5.946  24.270 -33.742  1.00  0.74           C  
ATOM   2828  CH2 TRP A 179       5.429  25.505 -33.483  1.00  0.74           C  
ATOM   2829  H   TRP A 179       0.336  19.907 -32.641  1.00  0.74           H  
ATOM   2830  HA  TRP A 179       2.639  20.294 -34.453  1.00  0.74           H  
ATOM   2831 1HB  TRP A 179       2.750  20.442 -31.446  1.00  0.74           H  
ATOM   2832 2HB  TRP A 179       4.093  20.534 -32.555  1.00  0.74           H  
ATOM   2833  HD1 TRP A 179       1.054  22.596 -31.508  1.00  0.74           H  
ATOM   2834  HE1 TRP A 179       1.658  25.106 -31.748  1.00  0.74           H  
ATOM   2835  HE3 TRP A 179       5.647  22.173 -33.666  1.00  0.74           H  
ATOM   2836  HZ2 TRP A 179       3.769  26.648 -32.706  1.00  0.74           H  
ATOM   2837  HZ3 TRP A 179       6.936  24.154 -34.188  1.00  0.74           H  
ATOM   2838  HH2 TRP A 179       6.018  26.390 -33.726  1.00  0.74           H  
ATOM   2839  N   ALA A 180       3.717  18.038 -33.625  1.00  0.85           N  
ATOM   2840  CA  ALA A 180       4.086  16.659 -33.293  1.00  0.85           C  
ATOM   2841  C   ALA A 180       5.576  16.588 -32.974  1.00  0.85           C  
ATOM   2842  O   ALA A 180       6.359  17.383 -33.483  1.00  0.85           O  
ATOM   2843  CB  ALA A 180       3.716  15.712 -34.429  1.00  0.85           C  
ATOM   2844  H   ALA A 180       4.347  18.657 -34.132  1.00  0.85           H  
ATOM   2845  HA  ALA A 180       3.548  16.366 -32.398  1.00  0.85           H  
ATOM   2846 1HB  ALA A 180       3.982  14.692 -34.147  1.00  0.85           H  
ATOM   2847 2HB  ALA A 180       2.641  15.768 -34.617  1.00  0.85           H  
ATOM   2848 3HB  ALA A 180       4.257  15.993 -35.329  1.00  0.85           H  
ATOM   2849  N   TYR A 181       5.988  15.630 -32.151  1.00  0.98           N  
ATOM   2850  CA  TYR A 181       7.399  15.550 -31.774  1.00  0.98           C  
ATOM   2851  C   TYR A 181       7.968  14.160 -31.641  1.00  0.98           C  
ATOM   2852  O   TYR A 181       7.261  13.148 -31.766  1.00  0.98           O  
ATOM   2853  CB  TYR A 181       7.652  16.338 -30.480  1.00  0.98           C  
ATOM   2854  CG  TYR A 181       7.051  15.888 -29.207  1.00  0.98           C  
ATOM   2855  CD1 TYR A 181       7.802  15.177 -28.311  1.00  0.98           C  
ATOM   2856  CD2 TYR A 181       5.754  16.205 -28.923  1.00  0.98           C  
ATOM   2857  CE1 TYR A 181       7.255  14.810 -27.121  1.00  0.98           C  
ATOM   2858  CE2 TYR A 181       5.198  15.822 -27.721  1.00  0.98           C  
ATOM   2859  CZ  TYR A 181       5.952  15.138 -26.819  1.00  0.98           C  
ATOM   2860  OH  TYR A 181       5.402  14.753 -25.621  1.00  0.98           O  
ATOM   2861  H   TYR A 181       5.303  15.012 -31.726  1.00  0.98           H  
ATOM   2862  HA  TYR A 181       7.973  16.036 -32.561  1.00  0.98           H  
ATOM   2863 1HB  TYR A 181       8.720  16.382 -30.307  1.00  0.98           H  
ATOM   2864 2HB  TYR A 181       7.347  17.325 -30.626  1.00  0.98           H  
ATOM   2865  HD1 TYR A 181       8.835  14.916 -28.542  1.00  0.98           H  
ATOM   2866  HD2 TYR A 181       5.169  16.759 -29.651  1.00  0.98           H  
ATOM   2867  HE1 TYR A 181       7.845  14.253 -26.424  1.00  0.98           H  
ATOM   2868  HE2 TYR A 181       4.166  16.063 -27.485  1.00  0.98           H  
ATOM   2869  HH  TYR A 181       4.445  14.783 -25.690  1.00  0.98           H  
ATOM   2870  N   SER A 182       9.288  14.125 -31.443  1.00  1.13           N  
ATOM   2871  CA  SER A 182       9.969  12.851 -31.256  1.00  1.13           C  
ATOM   2872  C   SER A 182      11.076  12.831 -30.211  1.00  1.13           C  
ATOM   2873  O   SER A 182      12.098  13.509 -30.338  1.00  1.13           O  
ATOM   2874  CB  SER A 182      10.589  12.399 -32.562  1.00  1.13           C  
ATOM   2875  OG  SER A 182      11.281  11.179 -32.393  1.00  1.13           O  
ATOM   2876  H   SER A 182       9.793  15.017 -31.431  1.00  1.13           H  
ATOM   2877  HA  SER A 182       9.233  12.112 -30.963  1.00  1.13           H  
ATOM   2878 1HB  SER A 182       9.804  12.274 -33.308  1.00  1.13           H  
ATOM   2879 2HB  SER A 182      11.279  13.168 -32.930  1.00  1.13           H  
ATOM   2880  HG  SER A 182      11.449  10.856 -33.286  1.00  1.13           H  
ATOM   2881  N   ILE A 183      10.966  11.880 -29.290  1.00  1.25           N  
ATOM   2882  CA  ILE A 183      11.995  11.565 -28.307  1.00  1.25           C  
ATOM   2883  C   ILE A 183      13.375  11.320 -28.936  1.00  1.25           C  
ATOM   2884  O   ILE A 183      14.393  11.435 -28.257  1.00  1.25           O  
ATOM   2885  CB  ILE A 183      11.600  10.303 -27.505  1.00  1.25           C  
ATOM   2886  CG1 ILE A 183      12.475  10.148 -26.266  1.00  1.25           C  
ATOM   2887  CG2 ILE A 183      11.685   9.058 -28.383  1.00  1.25           C  
ATOM   2888  CD1 ILE A 183      12.265  11.231 -25.262  1.00  1.25           C  
ATOM   2889  H   ILE A 183      10.067  11.403 -29.182  1.00  1.25           H  
ATOM   2890  HA  ILE A 183      12.076  12.413 -27.621  1.00  1.25           H  
ATOM   2891  HB  ILE A 183      10.604  10.404 -27.159  1.00  1.25           H  
ATOM   2892 1HG1 ILE A 183      12.249   9.193 -25.795  1.00  1.25           H  
ATOM   2893 2HG1 ILE A 183      13.524  10.147 -26.567  1.00  1.25           H  
ATOM   2894 1HG2 ILE A 183      11.380   8.194 -27.811  1.00  1.25           H  
ATOM   2895 2HG2 ILE A 183      11.024   9.175 -29.241  1.00  1.25           H  
ATOM   2896 3HG2 ILE A 183      12.703   8.909 -28.724  1.00  1.25           H  
ATOM   2897 1HD1 ILE A 183      12.906  11.069 -24.396  1.00  1.25           H  
ATOM   2898 2HD1 ILE A 183      12.503  12.193 -25.713  1.00  1.25           H  
ATOM   2899 3HD1 ILE A 183      11.235  11.221 -24.958  1.00  1.25           H  
ATOM   2900  N   ASN A 184      13.419  10.947 -30.227  1.00  1.32           N  
ATOM   2901  CA  ASN A 184      14.684  10.657 -30.877  1.00  1.32           C  
ATOM   2902  C   ASN A 184      15.497  11.902 -31.249  1.00  1.32           C  
ATOM   2903  O   ASN A 184      16.682  11.779 -31.572  1.00  1.32           O  
ATOM   2904  CB  ASN A 184      14.442   9.802 -32.100  1.00  1.32           C  
ATOM   2905  CG  ASN A 184      14.009   8.400 -31.743  1.00  1.32           C  
ATOM   2906  OD1 ASN A 184      14.298   7.889 -30.653  1.00  1.32           O  
ATOM   2907  ND2 ASN A 184      13.312   7.765 -32.648  1.00  1.32           N  
ATOM   2908  H   ASN A 184      12.565  10.907 -30.782  1.00  1.32           H  
ATOM   2909  HA  ASN A 184      15.292  10.082 -30.178  1.00  1.32           H  
ATOM   2910 1HB  ASN A 184      13.682  10.266 -32.723  1.00  1.32           H  
ATOM   2911 2HB  ASN A 184      15.357   9.749 -32.689  1.00  1.32           H  
ATOM   2912 1HD2 ASN A 184      12.995   6.833 -32.471  1.00  1.32           H  
ATOM   2913 2HD2 ASN A 184      13.098   8.209 -33.517  1.00  1.32           H  
ATOM   2914  N   ASP A 185      14.886  13.096 -31.232  1.00  1.31           N  
ATOM   2915  CA  ASP A 185      15.682  14.284 -31.523  1.00  1.31           C  
ATOM   2916  C   ASP A 185      15.231  15.507 -30.739  1.00  1.31           C  
ATOM   2917  O   ASP A 185      15.891  16.547 -30.761  1.00  1.31           O  
ATOM   2918  CB  ASP A 185      15.697  14.567 -33.037  1.00  1.31           C  
ATOM   2919  CG  ASP A 185      14.336  14.909 -33.749  1.00  1.31           C  
ATOM   2920  OD1 ASP A 185      13.314  15.203 -33.134  1.00  1.31           O  
ATOM   2921  OD2 ASP A 185      14.360  14.863 -34.964  1.00  1.31           O  
ATOM   2922  H   ASP A 185      13.907  13.177 -30.968  1.00  1.31           H  
ATOM   2923  HA  ASP A 185      16.710  14.079 -31.226  1.00  1.31           H  
ATOM   2924 1HB  ASP A 185      16.375  15.402 -33.220  1.00  1.31           H  
ATOM   2925 2HB  ASP A 185      16.129  13.702 -33.545  1.00  1.31           H  
ATOM   2926  N   GLY A 186      14.143  15.361 -29.991  1.00  1.23           N  
ATOM   2927  CA  GLY A 186      13.642  16.413 -29.119  1.00  1.23           C  
ATOM   2928  C   GLY A 186      12.945  17.550 -29.866  1.00  1.23           C  
ATOM   2929  O   GLY A 186      12.616  18.575 -29.264  1.00  1.23           O  
ATOM   2930  H   GLY A 186      13.617  14.495 -30.048  1.00  1.23           H  
ATOM   2931 1HA  GLY A 186      12.943  15.971 -28.410  1.00  1.23           H  
ATOM   2932 2HA  GLY A 186      14.468  16.816 -28.538  1.00  1.23           H  
ATOM   2933  N   LEU A 187      12.716  17.393 -31.167  1.00  1.11           N  
ATOM   2934  CA  LEU A 187      12.148  18.492 -31.925  1.00  1.11           C  
ATOM   2935  C   LEU A 187      10.632  18.457 -32.006  1.00  1.11           C  
ATOM   2936  O   LEU A 187      10.023  17.385 -32.105  1.00  1.11           O  
ATOM   2937  CB  LEU A 187      12.748  18.480 -33.326  1.00  1.11           C  
ATOM   2938  CG  LEU A 187      14.270  18.607 -33.368  1.00  1.11           C  
ATOM   2939  CD1 LEU A 187      14.737  18.506 -34.802  1.00  1.11           C  
ATOM   2940  CD2 LEU A 187      14.687  19.909 -32.727  1.00  1.11           C  
ATOM   2941  H   LEU A 187      12.979  16.526 -31.660  1.00  1.11           H  
ATOM   2942  HA  LEU A 187      12.438  19.422 -31.440  1.00  1.11           H  
ATOM   2943 1HB  LEU A 187      12.501  17.540 -33.793  1.00  1.11           H  
ATOM   2944 2HB  LEU A 187      12.310  19.288 -33.910  1.00  1.11           H  
ATOM   2945  HG  LEU A 187      14.716  17.779 -32.817  1.00  1.11           H  
ATOM   2946 1HD1 LEU A 187      15.823  18.575 -34.835  1.00  1.11           H  
ATOM   2947 2HD1 LEU A 187      14.423  17.547 -35.214  1.00  1.11           H  
ATOM   2948 3HD1 LEU A 187      14.302  19.314 -35.386  1.00  1.11           H  
ATOM   2949 1HD2 LEU A 187      15.774  19.991 -32.747  1.00  1.11           H  
ATOM   2950 2HD2 LEU A 187      14.247  20.742 -33.273  1.00  1.11           H  
ATOM   2951 3HD2 LEU A 187      14.341  19.926 -31.692  1.00  1.11           H  
ATOM   2952  N   LEU A 188      10.038  19.660 -31.978  1.00  0.99           N  
ATOM   2953  CA  LEU A 188       8.594  19.856 -32.107  1.00  0.99           C  
ATOM   2954  C   LEU A 188       8.303  20.448 -33.496  1.00  0.99           C  
ATOM   2955  O   LEU A 188       8.850  21.493 -33.857  1.00  0.99           O  
ATOM   2956  CB  LEU A 188       8.091  20.794 -30.990  1.00  0.99           C  
ATOM   2957  CG  LEU A 188       6.587  21.020 -30.944  1.00  0.99           C  
ATOM   2958  CD1 LEU A 188       5.925  19.718 -30.612  1.00  0.99           C  
ATOM   2959  CD2 LEU A 188       6.222  22.117 -29.926  1.00  0.99           C  
ATOM   2960  H   LEU A 188      10.621  20.477 -31.866  1.00  0.99           H  
ATOM   2961  HA  LEU A 188       8.091  18.897 -32.038  1.00  0.99           H  
ATOM   2962 1HB  LEU A 188       8.405  20.413 -30.039  1.00  0.99           H  
ATOM   2963 2HB  LEU A 188       8.556  21.768 -31.131  1.00  0.99           H  
ATOM   2964  HG  LEU A 188       6.259  21.295 -31.884  1.00  0.99           H  
ATOM   2965 1HD1 LEU A 188       4.880  19.830 -30.592  1.00  0.99           H  
ATOM   2966 2HD1 LEU A 188       6.185  19.000 -31.369  1.00  0.99           H  
ATOM   2967 3HD1 LEU A 188       6.255  19.381 -29.654  1.00  0.99           H  
ATOM   2968 1HD2 LEU A 188       5.139  22.258 -29.919  1.00  0.99           H  
ATOM   2969 2HD2 LEU A 188       6.549  21.838 -28.944  1.00  0.99           H  
ATOM   2970 3HD2 LEU A 188       6.707  23.050 -30.213  1.00  0.99           H  
ATOM   2971  N   ARG A 189       7.471  19.764 -34.274  1.00  0.89           N  
ATOM   2972  CA  ARG A 189       7.166  20.123 -35.654  1.00  0.89           C  
ATOM   2973  C   ARG A 189       5.751  20.670 -35.825  1.00  0.89           C  
ATOM   2974  O   ARG A 189       4.793  20.125 -35.290  1.00  0.89           O  
ATOM   2975  CB  ARG A 189       7.359  18.869 -36.500  1.00  0.89           C  
ATOM   2976  CG  ARG A 189       8.822  18.380 -36.533  1.00  0.89           C  
ATOM   2977  CD  ARG A 189       8.981  17.041 -37.169  1.00  0.89           C  
ATOM   2978  NE  ARG A 189      10.396  16.704 -37.386  1.00  0.89           N  
ATOM   2979  CZ  ARG A 189      11.250  16.170 -36.462  1.00  0.89           C  
ATOM   2980  NH1 ARG A 189      10.865  15.905 -35.227  1.00  0.89           N  
ATOM   2981  NH2 ARG A 189      12.494  15.919 -36.804  1.00  0.89           N  
ATOM   2982  H   ARG A 189       7.056  18.921 -33.906  1.00  0.89           H  
ATOM   2983  HA  ARG A 189       7.876  20.885 -35.977  1.00  0.89           H  
ATOM   2984 1HB  ARG A 189       6.745  18.060 -36.098  1.00  0.89           H  
ATOM   2985 2HB  ARG A 189       7.031  19.059 -37.522  1.00  0.89           H  
ATOM   2986 1HG  ARG A 189       9.430  19.098 -37.083  1.00  0.89           H  
ATOM   2987 2HG  ARG A 189       9.195  18.304 -35.508  1.00  0.89           H  
ATOM   2988 1HD  ARG A 189       8.544  16.282 -36.518  1.00  0.89           H  
ATOM   2989 2HD  ARG A 189       8.474  17.030 -38.132  1.00  0.89           H  
ATOM   2990  HE  ARG A 189      10.771  16.879 -38.309  1.00  0.89           H  
ATOM   2991 1HH1 ARG A 189       9.920  16.094 -34.934  1.00  0.89           H  
ATOM   2992 2HH1 ARG A 189      11.562  15.533 -34.541  1.00  0.89           H  
ATOM   2993 1HH2 ARG A 189      12.819  16.112 -37.734  1.00  0.89           H  
ATOM   2994 2HH2 ARG A 189      13.141  15.516 -36.104  1.00  0.89           H  
ATOM   2995  N   ASP A 190       5.633  21.767 -36.575  1.00  0.81           N  
ATOM   2996  CA  ASP A 190       4.363  22.470 -36.849  1.00  0.81           C  
ATOM   2997  C   ASP A 190       3.577  21.777 -37.952  1.00  0.81           C  
ATOM   2998  O   ASP A 190       4.099  21.586 -39.051  1.00  0.81           O  
ATOM   2999  CB  ASP A 190       4.619  23.940 -37.201  1.00  0.81           C  
ATOM   3000  CG  ASP A 190       3.338  24.839 -37.333  1.00  0.81           C  
ATOM   3001  OD1 ASP A 190       2.240  24.350 -37.572  1.00  0.81           O  
ATOM   3002  OD2 ASP A 190       3.499  26.030 -37.186  1.00  0.81           O  
ATOM   3003  H   ASP A 190       6.477  22.151 -36.979  1.00  0.81           H  
ATOM   3004  HA  ASP A 190       3.751  22.443 -35.944  1.00  0.81           H  
ATOM   3005 1HB  ASP A 190       5.266  24.383 -36.458  1.00  0.81           H  
ATOM   3006 2HB  ASP A 190       5.154  23.984 -38.150  1.00  0.81           H  
ATOM   3007  N   LEU A 191       2.350  21.345 -37.660  1.00  0.76           N  
ATOM   3008  CA  LEU A 191       1.581  20.583 -38.640  1.00  0.76           C  
ATOM   3009  C   LEU A 191       0.753  21.471 -39.587  1.00  0.76           C  
ATOM   3010  O   LEU A 191       0.017  20.965 -40.434  1.00  0.76           O  
ATOM   3011  CB  LEU A 191       0.649  19.616 -37.925  1.00  0.76           C  
ATOM   3012  CG  LEU A 191       1.349  18.653 -37.015  1.00  0.76           C  
ATOM   3013  CD1 LEU A 191       0.315  17.763 -36.403  1.00  0.76           C  
ATOM   3014  CD2 LEU A 191       2.438  17.943 -37.752  1.00  0.76           C  
ATOM   3015  H   LEU A 191       1.940  21.542 -36.744  1.00  0.76           H  
ATOM   3016  HA  LEU A 191       2.281  20.006 -39.243  1.00  0.76           H  
ATOM   3017 1HB  LEU A 191      -0.053  20.190 -37.327  1.00  0.76           H  
ATOM   3018 2HB  LEU A 191       0.089  19.040 -38.667  1.00  0.76           H  
ATOM   3019  HG  LEU A 191       1.801  19.197 -36.211  1.00  0.76           H  
ATOM   3020 1HD1 LEU A 191       0.784  17.078 -35.696  1.00  0.76           H  
ATOM   3021 2HD1 LEU A 191      -0.396  18.390 -35.900  1.00  0.76           H  
ATOM   3022 3HD1 LEU A 191      -0.193  17.197 -37.175  1.00  0.76           H  
ATOM   3023 1HD2 LEU A 191       2.948  17.256 -37.080  1.00  0.76           H  
ATOM   3024 2HD2 LEU A 191       2.018  17.406 -38.577  1.00  0.76           H  
ATOM   3025 3HD2 LEU A 191       3.151  18.672 -38.133  1.00  0.76           H  
ATOM   3026  N   ASP A 192       0.891  22.794 -39.452  1.00  0.72           N  
ATOM   3027  CA  ASP A 192       0.206  23.801 -40.274  1.00  0.72           C  
ATOM   3028  C   ASP A 192      -1.322  23.727 -40.239  1.00  0.72           C  
ATOM   3029  O   ASP A 192      -1.990  23.895 -41.258  1.00  0.72           O  
ATOM   3030  CB  ASP A 192       0.672  23.708 -41.737  1.00  0.72           C  
ATOM   3031  CG  ASP A 192       0.365  25.002 -42.566  1.00  0.72           C  
ATOM   3032  OD1 ASP A 192       0.307  26.054 -41.973  1.00  0.72           O  
ATOM   3033  OD2 ASP A 192       0.202  24.920 -43.785  1.00  0.72           O  
ATOM   3034  H   ASP A 192       1.518  23.151 -38.723  1.00  0.72           H  
ATOM   3035  HA  ASP A 192       0.501  24.780 -39.893  1.00  0.72           H  
ATOM   3036 1HB  ASP A 192       1.746  23.520 -41.761  1.00  0.72           H  
ATOM   3037 2HB  ASP A 192       0.180  22.860 -42.217  1.00  0.72           H  
ATOM   3038  N   VAL A 193      -1.870  23.541 -39.046  1.00  0.69           N  
ATOM   3039  CA  VAL A 193      -3.310  23.496 -38.840  1.00  0.69           C  
ATOM   3040  C   VAL A 193      -3.788  24.577 -37.869  1.00  0.69           C  
ATOM   3041  O   VAL A 193      -4.889  24.487 -37.332  1.00  0.69           O  
ATOM   3042  CB  VAL A 193      -3.736  22.107 -38.339  1.00  0.69           C  
ATOM   3043  CG1 VAL A 193      -3.470  21.069 -39.400  1.00  0.69           C  
ATOM   3044  CG2 VAL A 193      -2.980  21.766 -37.089  1.00  0.69           C  
ATOM   3045  H   VAL A 193      -1.253  23.403 -38.259  1.00  0.69           H  
ATOM   3046  HA  VAL A 193      -3.795  23.663 -39.801  1.00  0.69           H  
ATOM   3047  HB  VAL A 193      -4.811  22.114 -38.143  1.00  0.69           H  
ATOM   3048 1HG1 VAL A 193      -3.804  20.115 -39.050  1.00  0.69           H  
ATOM   3049 2HG1 VAL A 193      -4.009  21.322 -40.292  1.00  0.69           H  
ATOM   3050 3HG1 VAL A 193      -2.409  21.024 -39.627  1.00  0.69           H  
ATOM   3051 1HG2 VAL A 193      -3.291  20.783 -36.737  1.00  0.69           H  
ATOM   3052 2HG2 VAL A 193      -1.909  21.758 -37.300  1.00  0.69           H  
ATOM   3053 3HG2 VAL A 193      -3.200  22.516 -36.336  1.00  0.69           H  
ATOM   3054  N   THR A 194      -2.957  25.601 -37.675  1.00  0.68           N  
ATOM   3055  CA  THR A 194      -3.260  26.704 -36.766  1.00  0.68           C  
ATOM   3056  C   THR A 194      -4.561  27.428 -37.092  1.00  0.68           C  
ATOM   3057  O   THR A 194      -4.806  27.791 -38.246  1.00  0.68           O  
ATOM   3058  CB  THR A 194      -2.118  27.744 -36.731  1.00  0.68           C  
ATOM   3059  OG1 THR A 194      -0.884  27.125 -36.258  1.00  0.68           O  
ATOM   3060  CG2 THR A 194      -2.505  28.905 -35.824  1.00  0.68           C  
ATOM   3061  H   THR A 194      -2.083  25.607 -38.179  1.00  0.68           H  
ATOM   3062  HA  THR A 194      -3.352  26.286 -35.779  1.00  0.68           H  
ATOM   3063  HB  THR A 194      -1.945  28.127 -37.735  1.00  0.68           H  
ATOM   3064  HG1 THR A 194      -0.564  26.489 -36.912  1.00  0.68           H  
ATOM   3065 1HG2 THR A 194      -1.699  29.634 -35.801  1.00  0.68           H  
ATOM   3066 2HG2 THR A 194      -3.404  29.389 -36.189  1.00  0.68           H  
ATOM   3067 3HG2 THR A 194      -2.682  28.518 -34.832  1.00  0.68           H  
ATOM   3068  N   ALA A 195      -5.385  27.665 -36.061  1.00  0.67           N  
ATOM   3069  CA  ALA A 195      -6.648  28.356 -36.281  1.00  0.67           C  
ATOM   3070  C   ALA A 195      -7.097  29.256 -35.142  1.00  0.67           C  
ATOM   3071  O   ALA A 195      -6.890  28.962 -33.963  1.00  0.67           O  
ATOM   3072  CB  ALA A 195      -7.717  27.329 -36.506  1.00  0.67           C  
ATOM   3073  H   ALA A 195      -5.116  27.318 -35.141  1.00  0.67           H  
ATOM   3074  HA  ALA A 195      -6.538  28.973 -37.171  1.00  0.67           H  
ATOM   3075 1HB  ALA A 195      -8.667  27.819 -36.728  1.00  0.67           H  
ATOM   3076 2HB  ALA A 195      -7.404  26.721 -37.344  1.00  0.67           H  
ATOM   3077 3HB  ALA A 195      -7.822  26.711 -35.617  1.00  0.67           H  
ATOM   3078  N   THR A 196      -7.775  30.342 -35.524  1.00  0.67           N  
ATOM   3079  CA  THR A 196      -8.380  31.302 -34.598  1.00  0.67           C  
ATOM   3080  C   THR A 196      -9.878  31.441 -34.838  1.00  0.67           C  
ATOM   3081  O   THR A 196     -10.547  32.291 -34.251  1.00  0.67           O  
ATOM   3082  CB  THR A 196      -7.709  32.677 -34.732  1.00  0.67           C  
ATOM   3083  OG1 THR A 196      -7.854  33.174 -36.072  1.00  0.67           O  
ATOM   3084  CG2 THR A 196      -6.270  32.564 -34.403  1.00  0.67           C  
ATOM   3085  H   THR A 196      -7.868  30.522 -36.514  1.00  0.67           H  
ATOM   3086  HA  THR A 196      -8.239  30.944 -33.576  1.00  0.67           H  
ATOM   3087  HB  THR A 196      -8.181  33.374 -34.040  1.00  0.67           H  
ATOM   3088  HG1 THR A 196      -7.376  34.007 -36.156  1.00  0.67           H  
ATOM   3089 1HG2 THR A 196      -5.792  33.538 -34.476  1.00  0.67           H  
ATOM   3090 2HG2 THR A 196      -6.201  32.199 -33.396  1.00  0.67           H  
ATOM   3091 3HG2 THR A 196      -5.781  31.872 -35.080  1.00  0.67           H  
ATOM   3092  N   ASN A 197     -10.375  30.660 -35.781  1.00  0.68           N  
ATOM   3093  CA  ASN A 197     -11.775  30.691 -36.168  1.00  0.68           C  
ATOM   3094  C   ASN A 197     -12.147  29.385 -36.859  1.00  0.68           C  
ATOM   3095  O   ASN A 197     -11.268  28.658 -37.331  1.00  0.68           O  
ATOM   3096  CB  ASN A 197     -12.039  31.890 -37.066  1.00  0.68           C  
ATOM   3097  CG  ASN A 197     -11.230  31.801 -38.324  1.00  0.68           C  
ATOM   3098  OD1 ASN A 197     -11.558  31.042 -39.245  1.00  0.68           O  
ATOM   3099  ND2 ASN A 197     -10.150  32.530 -38.407  1.00  0.68           N  
ATOM   3100  H   ASN A 197      -9.758  29.997 -36.211  1.00  0.68           H  
ATOM   3101  HA  ASN A 197     -12.385  30.780 -35.268  1.00  0.68           H  
ATOM   3102 1HB  ASN A 197     -13.096  31.933 -37.323  1.00  0.68           H  
ATOM   3103 2HB  ASN A 197     -11.787  32.813 -36.541  1.00  0.68           H  
ATOM   3104 1HD2 ASN A 197      -9.585  32.428 -39.231  1.00  0.68           H  
ATOM   3105 2HD2 ASN A 197      -9.879  33.150 -37.663  1.00  0.68           H  
ATOM   3106  N   ARG A 198     -13.450  29.126 -36.975  1.00  0.68           N  
ATOM   3107  CA  ARG A 198     -13.961  27.911 -37.613  1.00  0.68           C  
ATOM   3108  C   ARG A 198     -13.566  27.689 -39.075  1.00  0.68           C  
ATOM   3109  O   ARG A 198     -13.144  26.597 -39.444  1.00  0.68           O  
ATOM   3110  CB  ARG A 198     -15.476  27.870 -37.531  1.00  0.68           C  
ATOM   3111  CG  ARG A 198     -16.090  26.640 -38.179  1.00  0.68           C  
ATOM   3112  CD  ARG A 198     -17.581  26.658 -38.154  1.00  0.68           C  
ATOM   3113  NE  ARG A 198     -18.126  27.784 -38.904  1.00  0.68           N  
ATOM   3114  CZ  ARG A 198     -18.245  27.844 -40.252  1.00  0.68           C  
ATOM   3115  NH1 ARG A 198     -17.882  26.828 -41.014  1.00  0.68           N  
ATOM   3116  NH2 ARG A 198     -18.738  28.940 -40.815  1.00  0.68           N  
ATOM   3117  H   ARG A 198     -14.110  29.780 -36.579  1.00  0.68           H  
ATOM   3118  HA  ARG A 198     -13.583  27.064 -37.039  1.00  0.68           H  
ATOM   3119 1HB  ARG A 198     -15.788  27.890 -36.488  1.00  0.68           H  
ATOM   3120 2HB  ARG A 198     -15.894  28.749 -38.021  1.00  0.68           H  
ATOM   3121 1HG  ARG A 198     -15.764  26.563 -39.220  1.00  0.68           H  
ATOM   3122 2HG  ARG A 198     -15.751  25.769 -37.637  1.00  0.68           H  
ATOM   3123 1HD  ARG A 198     -17.952  25.735 -38.605  1.00  0.68           H  
ATOM   3124 2HD  ARG A 198     -17.931  26.728 -37.124  1.00  0.68           H  
ATOM   3125  HE  ARG A 198     -18.421  28.593 -38.375  1.00  0.68           H  
ATOM   3126 1HH1 ARG A 198     -17.498  25.957 -40.613  1.00  0.68           H  
ATOM   3127 2HH1 ARG A 198     -17.971  26.893 -42.016  1.00  0.68           H  
ATOM   3128 1HH2 ARG A 198     -19.018  29.723 -40.241  1.00  0.68           H  
ATOM   3129 2HH2 ARG A 198     -18.822  29.001 -41.822  1.00  0.68           H  
ATOM   3130  N   GLU A 199     -13.701  28.697 -39.930  1.00  0.67           N  
ATOM   3131  CA  GLU A 199     -13.390  28.442 -41.337  1.00  0.67           C  
ATOM   3132  C   GLU A 199     -11.916  28.084 -41.528  1.00  0.67           C  
ATOM   3133  O   GLU A 199     -11.574  27.179 -42.296  1.00  0.67           O  
ATOM   3134  CB  GLU A 199     -13.772  29.653 -42.191  1.00  0.67           C  
ATOM   3135  CG  GLU A 199     -15.291  29.869 -42.298  1.00  0.67           C  
ATOM   3136  CD  GLU A 199     -15.685  31.089 -43.102  1.00  0.67           C  
ATOM   3137  OE1 GLU A 199     -14.821  31.840 -43.483  1.00  0.67           O  
ATOM   3138  OE2 GLU A 199     -16.863  31.262 -43.330  1.00  0.67           O  
ATOM   3139  H   GLU A 199     -14.017  29.604 -39.621  1.00  0.67           H  
ATOM   3140  HA  GLU A 199     -13.986  27.590 -41.669  1.00  0.67           H  
ATOM   3141 1HB  GLU A 199     -13.328  30.553 -41.764  1.00  0.67           H  
ATOM   3142 2HB  GLU A 199     -13.371  29.531 -43.197  1.00  0.67           H  
ATOM   3143 1HG  GLU A 199     -15.737  28.985 -42.754  1.00  0.67           H  
ATOM   3144 2HG  GLU A 199     -15.695  29.960 -41.289  1.00  0.67           H  
ATOM   3145  N   THR A 200     -11.043  28.761 -40.785  1.00  0.66           N  
ATOM   3146  CA  THR A 200      -9.617  28.512 -40.855  1.00  0.66           C  
ATOM   3147  C   THR A 200      -9.326  27.114 -40.338  1.00  0.66           C  
ATOM   3148  O   THR A 200      -8.539  26.379 -40.931  1.00  0.66           O  
ATOM   3149  CB  THR A 200      -8.839  29.552 -40.044  1.00  0.66           C  
ATOM   3150  OG1 THR A 200      -9.120  30.864 -40.575  1.00  0.66           O  
ATOM   3151  CG2 THR A 200      -7.354  29.265 -40.103  1.00  0.66           C  
ATOM   3152  H   THR A 200     -11.375  29.497 -40.171  1.00  0.66           H  
ATOM   3153  HA  THR A 200      -9.300  28.569 -41.895  1.00  0.66           H  
ATOM   3154  HB  THR A 200      -9.167  29.513 -39.003  1.00  0.66           H  
ATOM   3155  HG1 THR A 200     -10.078  31.028 -40.434  1.00  0.66           H  
ATOM   3156 1HG2 THR A 200      -6.814  30.008 -39.519  1.00  0.66           H  
ATOM   3157 2HG2 THR A 200      -7.159  28.270 -39.693  1.00  0.66           H  
ATOM   3158 3HG2 THR A 200      -7.017  29.302 -41.137  1.00  0.66           H  
ATOM   3159  N   LEU A 201      -9.980  26.749 -39.233  1.00  0.65           N  
ATOM   3160  CA  LEU A 201      -9.834  25.452 -38.587  1.00  0.65           C  
ATOM   3161  C   LEU A 201     -10.098  24.341 -39.587  1.00  0.65           C  
ATOM   3162  O   LEU A 201      -9.295  23.410 -39.733  1.00  0.65           O  
ATOM   3163  CB  LEU A 201     -10.882  25.357 -37.479  1.00  0.65           C  
ATOM   3164  CG  LEU A 201     -10.928  24.179 -36.621  1.00  0.65           C  
ATOM   3165  CD1 LEU A 201      -9.681  24.176 -35.730  1.00  0.65           C  
ATOM   3166  CD2 LEU A 201     -12.236  24.223 -35.861  1.00  0.65           C  
ATOM   3167  H   LEU A 201     -10.609  27.419 -38.789  1.00  0.65           H  
ATOM   3168  HA  LEU A 201      -8.831  25.334 -38.202  1.00  0.65           H  
ATOM   3169 1HB  LEU A 201     -10.778  26.224 -36.834  1.00  0.65           H  
ATOM   3170 2HB  LEU A 201     -11.843  25.402 -37.928  1.00  0.65           H  
ATOM   3171  HG  LEU A 201     -10.908  23.274 -37.226  1.00  0.65           H  
ATOM   3172 1HD1 LEU A 201      -9.688  23.326 -35.078  1.00  0.65           H  
ATOM   3173 2HD1 LEU A 201      -8.788  24.149 -36.356  1.00  0.65           H  
ATOM   3174 3HD1 LEU A 201      -9.669  25.078 -35.124  1.00  0.65           H  
ATOM   3175 1HD2 LEU A 201     -12.315  23.349 -35.218  1.00  0.65           H  
ATOM   3176 2HD2 LEU A 201     -12.280  25.130 -35.265  1.00  0.65           H  
ATOM   3177 3HD2 LEU A 201     -13.063  24.225 -36.571  1.00  0.65           H  
ATOM   3178  N   GLU A 202     -11.228  24.452 -40.291  1.00  0.65           N  
ATOM   3179  CA  GLU A 202     -11.617  23.449 -41.265  1.00  0.65           C  
ATOM   3180  C   GLU A 202     -10.627  23.399 -42.428  1.00  0.65           C  
ATOM   3181  O   GLU A 202     -10.207  22.315 -42.845  1.00  0.65           O  
ATOM   3182  CB  GLU A 202     -13.019  23.777 -41.800  1.00  0.65           C  
ATOM   3183  CG  GLU A 202     -14.169  23.638 -40.773  1.00  0.65           C  
ATOM   3184  CD  GLU A 202     -15.504  24.128 -41.308  1.00  0.65           C  
ATOM   3185  OE1 GLU A 202     -15.557  24.534 -42.445  1.00  0.65           O  
ATOM   3186  OE2 GLU A 202     -16.465  24.128 -40.562  1.00  0.65           O  
ATOM   3187  H   GLU A 202     -11.839  25.254 -40.121  1.00  0.65           H  
ATOM   3188  HA  GLU A 202     -11.627  22.478 -40.778  1.00  0.65           H  
ATOM   3189 1HB  GLU A 202     -13.028  24.809 -42.163  1.00  0.65           H  
ATOM   3190 2HB  GLU A 202     -13.241  23.131 -42.648  1.00  0.65           H  
ATOM   3191 1HG  GLU A 202     -14.279  22.600 -40.501  1.00  0.65           H  
ATOM   3192 2HG  GLU A 202     -13.913  24.193 -39.870  1.00  0.65           H  
ATOM   3193  N   ASN A 203     -10.178  24.571 -42.896  1.00  0.65           N  
ATOM   3194  CA  ASN A 203      -9.234  24.624 -44.005  1.00  0.65           C  
ATOM   3195  C   ASN A 203      -7.894  24.007 -43.612  1.00  0.65           C  
ATOM   3196  O   ASN A 203      -7.279  23.286 -44.405  1.00  0.65           O  
ATOM   3197  CB  ASN A 203      -9.052  26.061 -44.455  1.00  0.65           C  
ATOM   3198  CG  ASN A 203     -10.256  26.597 -45.188  1.00  0.65           C  
ATOM   3199  OD1 ASN A 203     -11.081  25.839 -45.716  1.00  0.65           O  
ATOM   3200  ND2 ASN A 203     -10.375  27.901 -45.228  1.00  0.65           N  
ATOM   3201  H   ASN A 203     -10.545  25.445 -42.515  1.00  0.65           H  
ATOM   3202  HA  ASN A 203      -9.637  24.040 -44.832  1.00  0.65           H  
ATOM   3203 1HB  ASN A 203      -8.870  26.688 -43.582  1.00  0.65           H  
ATOM   3204 2HB  ASN A 203      -8.179  26.135 -45.100  1.00  0.65           H  
ATOM   3205 1HD2 ASN A 203     -11.155  28.317 -45.693  1.00  0.65           H  
ATOM   3206 2HD2 ASN A 203      -9.691  28.477 -44.786  1.00  0.65           H  
ATOM   3207  N   GLY A 204      -7.469  24.268 -42.372  1.00  0.66           N  
ATOM   3208  CA  GLY A 204      -6.230  23.758 -41.803  1.00  0.66           C  
ATOM   3209  C   GLY A 204      -6.278  22.248 -41.789  1.00  0.66           C  
ATOM   3210  O   GLY A 204      -5.388  21.574 -42.306  1.00  0.66           O  
ATOM   3211  H   GLY A 204      -8.035  24.879 -41.791  1.00  0.66           H  
ATOM   3212 1HA  GLY A 204      -5.378  24.106 -42.386  1.00  0.66           H  
ATOM   3213 2HA  GLY A 204      -6.118  24.139 -40.787  1.00  0.66           H  
ATOM   3214  N   TYR A 205      -7.353  21.716 -41.221  1.00  0.68           N  
ATOM   3215  CA  TYR A 205      -7.588  20.287 -41.122  1.00  0.68           C  
ATOM   3216  C   TYR A 205      -7.495  19.602 -42.482  1.00  0.68           C  
ATOM   3217  O   TYR A 205      -6.736  18.640 -42.644  1.00  0.68           O  
ATOM   3218  CB  TYR A 205      -8.965  20.098 -40.484  1.00  0.68           C  
ATOM   3219  CG  TYR A 205      -9.534  18.700 -40.379  1.00  0.68           C  
ATOM   3220  CD1 TYR A 205      -9.125  17.819 -39.381  1.00  0.68           C  
ATOM   3221  CD2 TYR A 205     -10.531  18.328 -41.264  1.00  0.68           C  
ATOM   3222  CE1 TYR A 205      -9.718  16.572 -39.288  1.00  0.68           C  
ATOM   3223  CE2 TYR A 205     -11.116  17.091 -41.169  1.00  0.68           C  
ATOM   3224  CZ  TYR A 205     -10.717  16.214 -40.184  1.00  0.68           C  
ATOM   3225  OH  TYR A 205     -11.309  14.973 -40.088  1.00  0.68           O  
ATOM   3226  H   TYR A 205      -8.050  22.345 -40.817  1.00  0.68           H  
ATOM   3227  HA  TYR A 205      -6.827  19.855 -40.473  1.00  0.68           H  
ATOM   3228 1HB  TYR A 205      -8.931  20.514 -39.477  1.00  0.68           H  
ATOM   3229 2HB  TYR A 205      -9.683  20.693 -41.031  1.00  0.68           H  
ATOM   3230  HD1 TYR A 205      -8.347  18.110 -38.674  1.00  0.68           H  
ATOM   3231  HD2 TYR A 205     -10.856  19.028 -42.037  1.00  0.68           H  
ATOM   3232  HE1 TYR A 205      -9.413  15.873 -38.517  1.00  0.68           H  
ATOM   3233  HE2 TYR A 205     -11.902  16.808 -41.868  1.00  0.68           H  
ATOM   3234  HH  TYR A 205     -10.948  14.495 -39.325  1.00  0.68           H  
ATOM   3235  N   HIS A 206      -8.206  20.127 -43.481  1.00  0.70           N  
ATOM   3236  CA  HIS A 206      -8.186  19.497 -44.795  1.00  0.70           C  
ATOM   3237  C   HIS A 206      -6.821  19.621 -45.486  1.00  0.70           C  
ATOM   3238  O   HIS A 206      -6.347  18.664 -46.118  1.00  0.70           O  
ATOM   3239  CB  HIS A 206      -9.282  20.097 -45.680  1.00  0.70           C  
ATOM   3240  CG  HIS A 206     -10.673  19.704 -45.252  1.00  0.70           C  
ATOM   3241  ND1 HIS A 206     -11.106  18.390 -45.237  1.00  0.70           N  
ATOM   3242  CD2 HIS A 206     -11.726  20.450 -44.838  1.00  0.70           C  
ATOM   3243  CE1 HIS A 206     -12.361  18.349 -44.823  1.00  0.70           C  
ATOM   3244  NE2 HIS A 206     -12.760  19.585 -44.575  1.00  0.70           N  
ATOM   3245  H   HIS A 206      -8.800  20.943 -43.311  1.00  0.70           H  
ATOM   3246  HA  HIS A 206      -8.398  18.435 -44.680  1.00  0.70           H  
ATOM   3247 1HB  HIS A 206      -9.212  21.190 -45.643  1.00  0.70           H  
ATOM   3248 2HB  HIS A 206      -9.132  19.790 -46.713  1.00  0.70           H  
ATOM   3249  HD2 HIS A 206     -11.750  21.535 -44.732  1.00  0.70           H  
ATOM   3250  HE1 HIS A 206     -12.965  17.450 -44.707  1.00  0.70           H  
ATOM   3251  HE2 HIS A 206     -13.675  19.857 -44.248  1.00  0.70           H  
ATOM   3252  N   LYS A 207      -6.172  20.788 -45.369  1.00  0.73           N  
ATOM   3253  CA  LYS A 207      -4.860  20.987 -45.978  1.00  0.73           C  
ATOM   3254  C   LYS A 207      -3.851  20.035 -45.356  1.00  0.73           C  
ATOM   3255  O   LYS A 207      -3.078  19.381 -46.060  1.00  0.73           O  
ATOM   3256  CB  LYS A 207      -4.391  22.431 -45.808  1.00  0.73           C  
ATOM   3257  CG  LYS A 207      -3.038  22.753 -46.451  1.00  0.73           C  
ATOM   3258  CD  LYS A 207      -2.687  24.235 -46.277  1.00  0.73           C  
ATOM   3259  CE  LYS A 207      -1.399  24.607 -47.008  1.00  0.73           C  
ATOM   3260  NZ  LYS A 207      -0.199  23.986 -46.381  1.00  0.73           N  
ATOM   3261  H   LYS A 207      -6.591  21.565 -44.856  1.00  0.73           H  
ATOM   3262  HA  LYS A 207      -4.930  20.762 -47.041  1.00  0.73           H  
ATOM   3263 1HB  LYS A 207      -5.139  23.105 -46.225  1.00  0.73           H  
ATOM   3264 2HB  LYS A 207      -4.316  22.659 -44.739  1.00  0.73           H  
ATOM   3265 1HG  LYS A 207      -2.264  22.147 -45.976  1.00  0.73           H  
ATOM   3266 2HG  LYS A 207      -3.071  22.511 -47.512  1.00  0.73           H  
ATOM   3267 1HD  LYS A 207      -3.505  24.852 -46.649  1.00  0.73           H  
ATOM   3268 2HD  LYS A 207      -2.551  24.445 -45.209  1.00  0.73           H  
ATOM   3269 1HE  LYS A 207      -1.469  24.274 -48.042  1.00  0.73           H  
ATOM   3270 2HE  LYS A 207      -1.282  25.690 -46.991  1.00  0.73           H  
ATOM   3271 1HZ  LYS A 207       0.627  24.257 -46.884  1.00  0.73           H  
ATOM   3272 2HZ  LYS A 207      -0.108  24.304 -45.401  1.00  0.73           H  
ATOM   3273 3HZ  LYS A 207      -0.286  22.987 -46.393  1.00  0.73           H  
ATOM   3274  N   GLY A 208      -3.886  19.956 -44.028  1.00  0.76           N  
ATOM   3275  CA  GLY A 208      -3.011  19.126 -43.224  1.00  0.76           C  
ATOM   3276  C   GLY A 208      -3.110  17.668 -43.639  1.00  0.76           C  
ATOM   3277  O   GLY A 208      -2.095  17.028 -43.922  1.00  0.76           O  
ATOM   3278  H   GLY A 208      -4.559  20.528 -43.525  1.00  0.76           H  
ATOM   3279 1HA  GLY A 208      -1.983  19.475 -43.316  1.00  0.76           H  
ATOM   3280 2HA  GLY A 208      -3.299  19.241 -42.182  1.00  0.76           H  
ATOM   3281  N   ILE A 209      -4.330  17.142 -43.694  1.00  0.78           N  
ATOM   3282  CA  ILE A 209      -4.540  15.758 -44.088  1.00  0.78           C  
ATOM   3283  C   ILE A 209      -4.050  15.515 -45.510  1.00  0.78           C  
ATOM   3284  O   ILE A 209      -3.435  14.477 -45.791  1.00  0.78           O  
ATOM   3285  CB  ILE A 209      -6.002  15.358 -43.937  1.00  0.78           C  
ATOM   3286  CG1 ILE A 209      -6.350  15.332 -42.442  1.00  0.78           C  
ATOM   3287  CG2 ILE A 209      -6.214  13.986 -44.571  1.00  0.78           C  
ATOM   3288  CD1 ILE A 209      -7.805  15.246 -42.152  1.00  0.78           C  
ATOM   3289  H   ILE A 209      -5.138  17.716 -43.440  1.00  0.78           H  
ATOM   3290  HA  ILE A 209      -3.962  15.121 -43.428  1.00  0.78           H  
ATOM   3291  HB  ILE A 209      -6.641  16.106 -44.421  1.00  0.78           H  
ATOM   3292 1HG1 ILE A 209      -5.861  14.476 -41.990  1.00  0.78           H  
ATOM   3293 2HG1 ILE A 209      -5.962  16.241 -41.975  1.00  0.78           H  
ATOM   3294 1HG2 ILE A 209      -7.250  13.701 -44.465  1.00  0.78           H  
ATOM   3295 2HG2 ILE A 209      -5.959  14.031 -45.630  1.00  0.78           H  
ATOM   3296 3HG2 ILE A 209      -5.577  13.248 -44.075  1.00  0.78           H  
ATOM   3297 1HD1 ILE A 209      -7.947  15.228 -41.077  1.00  0.78           H  
ATOM   3298 2HD1 ILE A 209      -8.311  16.119 -42.577  1.00  0.78           H  
ATOM   3299 3HD1 ILE A 209      -8.215  14.343 -42.584  1.00  0.78           H  
ATOM   3300  N   SER A 210      -4.332  16.445 -46.426  1.00  0.81           N  
ATOM   3301  CA  SER A 210      -3.855  16.273 -47.787  1.00  0.81           C  
ATOM   3302  C   SER A 210      -2.319  16.235 -47.804  1.00  0.81           C  
ATOM   3303  O   SER A 210      -1.716  15.390 -48.474  1.00  0.81           O  
ATOM   3304  CB  SER A 210      -4.355  17.411 -48.650  1.00  0.81           C  
ATOM   3305  OG  SER A 210      -5.757  17.388 -48.745  1.00  0.81           O  
ATOM   3306  H   SER A 210      -4.873  17.278 -46.185  1.00  0.81           H  
ATOM   3307  HA  SER A 210      -4.236  15.329 -48.175  1.00  0.81           H  
ATOM   3308 1HB  SER A 210      -4.035  18.361 -48.227  1.00  0.81           H  
ATOM   3309 2HB  SER A 210      -3.918  17.331 -49.642  1.00  0.81           H  
ATOM   3310  HG  SER A 210      -6.082  17.658 -47.858  1.00  0.81           H  
ATOM   3311  N   ALA A 211      -1.676  17.120 -47.033  1.00  0.84           N  
ATOM   3312  CA  ALA A 211      -0.223  17.125 -46.980  1.00  0.84           C  
ATOM   3313  C   ALA A 211       0.291  15.804 -46.431  1.00  0.84           C  
ATOM   3314  O   ALA A 211       1.223  15.225 -46.983  1.00  0.84           O  
ATOM   3315  CB  ALA A 211       0.269  18.271 -46.115  1.00  0.84           C  
ATOM   3316  H   ALA A 211      -2.202  17.814 -46.502  1.00  0.84           H  
ATOM   3317  HA  ALA A 211       0.155  17.246 -47.993  1.00  0.84           H  
ATOM   3318 1HB  ALA A 211       1.356  18.274 -46.099  1.00  0.84           H  
ATOM   3319 2HB  ALA A 211      -0.096  19.212 -46.523  1.00  0.84           H  
ATOM   3320 3HB  ALA A 211      -0.110  18.147 -45.103  1.00  0.84           H  
ATOM   3321  N   LEU A 212      -0.364  15.288 -45.390  1.00  0.87           N  
ATOM   3322  CA  LEU A 212      -0.012  14.012 -44.773  1.00  0.87           C  
ATOM   3323  C   LEU A 212      -0.060  12.884 -45.782  1.00  0.87           C  
ATOM   3324  O   LEU A 212       0.880  12.084 -45.888  1.00  0.87           O  
ATOM   3325  CB  LEU A 212      -0.935  13.726 -43.586  1.00  0.87           C  
ATOM   3326  CG  LEU A 212      -0.655  12.462 -42.804  1.00  0.87           C  
ATOM   3327  CD1 LEU A 212      -1.049  12.670 -41.418  1.00  0.87           C  
ATOM   3328  CD2 LEU A 212      -1.434  11.289 -43.408  1.00  0.87           C  
ATOM   3329  H   LEU A 212      -1.129  15.825 -44.980  1.00  0.87           H  
ATOM   3330  HA  LEU A 212       1.005  14.085 -44.396  1.00  0.87           H  
ATOM   3331 1HB  LEU A 212      -0.867  14.568 -42.894  1.00  0.87           H  
ATOM   3332 2HB  LEU A 212      -1.954  13.667 -43.944  1.00  0.87           H  
ATOM   3333  HG  LEU A 212       0.366  12.262 -42.818  1.00  0.87           H  
ATOM   3334 1HD1 LEU A 212      -0.832  11.781 -40.840  1.00  0.87           H  
ATOM   3335 2HD1 LEU A 212      -0.491  13.498 -41.030  1.00  0.87           H  
ATOM   3336 3HD1 LEU A 212      -2.092  12.893 -41.378  1.00  0.87           H  
ATOM   3337 1HD2 LEU A 212      -1.246  10.397 -42.840  1.00  0.87           H  
ATOM   3338 2HD2 LEU A 212      -2.498  11.509 -43.385  1.00  0.87           H  
ATOM   3339 3HD2 LEU A 212      -1.123  11.131 -44.433  1.00  0.87           H  
ATOM   3340  N   SER A 213      -1.160  12.847 -46.535  1.00  0.92           N  
ATOM   3341  CA  SER A 213      -1.408  11.828 -47.529  1.00  0.92           C  
ATOM   3342  C   SER A 213      -0.250  11.786 -48.512  1.00  0.92           C  
ATOM   3343  O   SER A 213       0.206  10.720 -48.911  1.00  0.92           O  
ATOM   3344  CB  SER A 213      -2.672  12.182 -48.288  1.00  0.92           C  
ATOM   3345  OG  SER A 213      -3.783  12.215 -47.434  1.00  0.92           O  
ATOM   3346  H   SER A 213      -1.880  13.552 -46.380  1.00  0.92           H  
ATOM   3347  HA  SER A 213      -1.507  10.860 -47.038  1.00  0.92           H  
ATOM   3348 1HB  SER A 213      -2.555  13.139 -48.767  1.00  0.92           H  
ATOM   3349 2HB  SER A 213      -2.834  11.453 -49.073  1.00  0.92           H  
ATOM   3350  HG  SER A 213      -3.583  12.919 -46.768  1.00  0.92           H  
ATOM   3351  N   LEU A 214       0.263  12.952 -48.882  1.00  0.99           N  
ATOM   3352  CA  LEU A 214       1.363  12.989 -49.823  1.00  0.99           C  
ATOM   3353  C   LEU A 214       2.725  12.708 -49.171  1.00  0.99           C  
ATOM   3354  O   LEU A 214       3.511  11.921 -49.702  1.00  0.99           O  
ATOM   3355  CB  LEU A 214       1.378  14.365 -50.486  1.00  0.99           C  
ATOM   3356  CG  LEU A 214       0.145  14.673 -51.337  1.00  0.99           C  
ATOM   3357  CD1 LEU A 214       0.204  16.112 -51.805  1.00  0.99           C  
ATOM   3358  CD2 LEU A 214       0.093  13.706 -52.510  1.00  0.99           C  
ATOM   3359  H   LEU A 214      -0.155  13.820 -48.538  1.00  0.99           H  
ATOM   3360  HA  LEU A 214       1.187  12.229 -50.583  1.00  0.99           H  
ATOM   3361 1HB  LEU A 214       1.435  15.122 -49.699  1.00  0.99           H  
ATOM   3362 2HB  LEU A 214       2.261  14.447 -51.114  1.00  0.99           H  
ATOM   3363  HG  LEU A 214      -0.755  14.555 -50.731  1.00  0.99           H  
ATOM   3364 1HD1 LEU A 214      -0.680  16.336 -52.401  1.00  0.99           H  
ATOM   3365 2HD1 LEU A 214       0.233  16.770 -50.935  1.00  0.99           H  
ATOM   3366 3HD1 LEU A 214       1.097  16.264 -52.408  1.00  0.99           H  
ATOM   3367 1HD2 LEU A 214      -0.790  13.918 -53.115  1.00  0.99           H  
ATOM   3368 2HD2 LEU A 214       0.989  13.821 -53.121  1.00  0.99           H  
ATOM   3369 3HD2 LEU A 214       0.039  12.685 -52.133  1.00  0.99           H  
ATOM   3370  N   LYS A 215       2.982  13.294 -47.996  1.00  1.11           N  
ATOM   3371  CA  LYS A 215       4.280  13.175 -47.325  1.00  1.11           C  
ATOM   3372  C   LYS A 215       4.678  11.760 -46.953  1.00  1.11           C  
ATOM   3373  O   LYS A 215       5.860  11.416 -47.005  1.00  1.11           O  
ATOM   3374  CB  LYS A 215       4.318  14.003 -46.036  1.00  1.11           C  
ATOM   3375  CG  LYS A 215       4.386  15.519 -46.209  1.00  1.11           C  
ATOM   3376  CD  LYS A 215       4.657  16.187 -44.870  1.00  1.11           C  
ATOM   3377  CE  LYS A 215       3.483  16.006 -43.912  1.00  1.11           C  
ATOM   3378  NZ  LYS A 215       3.718  16.685 -42.606  1.00  1.11           N  
ATOM   3379  H   LYS A 215       2.273  13.889 -47.578  1.00  1.11           H  
ATOM   3380  HA  LYS A 215       5.040  13.560 -48.003  1.00  1.11           H  
ATOM   3381 1HB  LYS A 215       3.416  13.785 -45.457  1.00  1.11           H  
ATOM   3382 2HB  LYS A 215       5.169  13.691 -45.432  1.00  1.11           H  
ATOM   3383 1HG  LYS A 215       5.195  15.764 -46.896  1.00  1.11           H  
ATOM   3384 2HG  LYS A 215       3.470  15.902 -46.620  1.00  1.11           H  
ATOM   3385 1HD  LYS A 215       5.550  15.752 -44.420  1.00  1.11           H  
ATOM   3386 2HD  LYS A 215       4.829  17.252 -45.022  1.00  1.11           H  
ATOM   3387 1HE  LYS A 215       2.578  16.411 -44.365  1.00  1.11           H  
ATOM   3388 2HE  LYS A 215       3.337  14.939 -43.728  1.00  1.11           H  
ATOM   3389 1HZ  LYS A 215       2.907  16.517 -41.986  1.00  1.11           H  
ATOM   3390 2HZ  LYS A 215       4.540  16.300 -42.168  1.00  1.11           H  
ATOM   3391 3HZ  LYS A 215       3.838  17.672 -42.741  1.00  1.11           H  
ATOM   3392  N   TYR A 216       3.715  10.937 -46.569  1.00  1.31           N  
ATOM   3393  CA  TYR A 216       4.053   9.587 -46.148  1.00  1.31           C  
ATOM   3394  C   TYR A 216       3.808   8.493 -47.181  1.00  1.31           C  
ATOM   3395  O   TYR A 216       3.950   7.321 -46.845  1.00  1.31           O  
ATOM   3396  CB  TYR A 216       3.266   9.217 -44.910  1.00  1.31           C  
ATOM   3397  CG  TYR A 216       3.574   9.949 -43.640  1.00  1.31           C  
ATOM   3398  CD1 TYR A 216       2.762  10.972 -43.260  1.00  1.31           C  
ATOM   3399  CD2 TYR A 216       4.632   9.567 -42.830  1.00  1.31           C  
ATOM   3400  CE1 TYR A 216       2.982  11.642 -42.080  1.00  1.31           C  
ATOM   3401  CE2 TYR A 216       4.859  10.231 -41.637  1.00  1.31           C  
ATOM   3402  CZ  TYR A 216       4.028  11.274 -41.263  1.00  1.31           C  
ATOM   3403  OH  TYR A 216       4.232  11.954 -40.076  1.00  1.31           O  
ATOM   3404  H   TYR A 216       2.746  11.266 -46.527  1.00  1.31           H  
ATOM   3405  HA  TYR A 216       5.114   9.565 -45.902  1.00  1.31           H  
ATOM   3406 1HB  TYR A 216       2.226   9.384 -45.122  1.00  1.31           H  
ATOM   3407 2HB  TYR A 216       3.407   8.159 -44.724  1.00  1.31           H  
ATOM   3408  HD1 TYR A 216       1.941  11.247 -43.901  1.00  1.31           H  
ATOM   3409  HD2 TYR A 216       5.278   8.750 -43.127  1.00  1.31           H  
ATOM   3410  HE1 TYR A 216       2.330  12.461 -41.781  1.00  1.31           H  
ATOM   3411  HE2 TYR A 216       5.689   9.933 -40.995  1.00  1.31           H  
ATOM   3412  HH  TYR A 216       3.608  12.720 -40.020  1.00  1.31           H  
ATOM   3413  N   ILE A 217       3.440   8.824 -48.415  1.00  1.63           N  
ATOM   3414  CA  ILE A 217       3.168   7.742 -49.365  1.00  1.63           C  
ATOM   3415  C   ILE A 217       4.140   7.758 -50.549  1.00  1.63           C  
ATOM   3416  O   ILE A 217       4.333   8.803 -51.155  1.00  1.63           O  
ATOM   3417  CB  ILE A 217       1.703   7.748 -49.849  1.00  1.63           C  
ATOM   3418  CG1 ILE A 217       0.778   7.530 -48.639  1.00  1.63           C  
ATOM   3419  CG2 ILE A 217       1.473   6.662 -50.884  1.00  1.63           C  
ATOM   3420  CD1 ILE A 217      -0.689   7.639 -48.936  1.00  1.63           C  
ATOM   3421  H   ILE A 217       3.364   9.805 -48.702  1.00  1.63           H  
ATOM   3422  HA  ILE A 217       3.248   6.816 -48.824  1.00  1.63           H  
ATOM   3423  HB  ILE A 217       1.468   8.726 -50.280  1.00  1.63           H  
ATOM   3424 1HG1 ILE A 217       0.972   6.541 -48.218  1.00  1.63           H  
ATOM   3425 2HG1 ILE A 217       1.013   8.280 -47.894  1.00  1.63           H  
ATOM   3426 1HG2 ILE A 217       0.436   6.684 -51.207  1.00  1.63           H  
ATOM   3427 2HG2 ILE A 217       2.121   6.834 -51.738  1.00  1.63           H  
ATOM   3428 3HG2 ILE A 217       1.696   5.691 -50.449  1.00  1.63           H  
ATOM   3429 1HD1 ILE A 217      -1.237   7.480 -48.023  1.00  1.63           H  
ATOM   3430 2HD1 ILE A 217      -0.924   8.620 -49.332  1.00  1.63           H  
ATOM   3431 3HD1 ILE A 217      -0.968   6.886 -49.661  1.00  1.63           H  
ATOM   3432  N   PRO A 218       4.850   6.647 -50.840  1.00  2.09           N  
ATOM   3433  CA  PRO A 218       5.752   6.515 -51.970  1.00  2.09           C  
ATOM   3434  C   PRO A 218       5.028   6.805 -53.274  1.00  2.09           C  
ATOM   3435  O   PRO A 218       3.885   6.394 -53.460  1.00  2.09           O  
ATOM   3436  CB  PRO A 218       6.176   5.041 -51.888  1.00  2.09           C  
ATOM   3437  CG  PRO A 218       6.050   4.688 -50.421  1.00  2.09           C  
ATOM   3438  CD  PRO A 218       4.845   5.459 -49.932  1.00  2.09           C  
ATOM   3439  HA  PRO A 218       6.607   7.191 -51.837  1.00  2.09           H  
ATOM   3440 1HB  PRO A 218       5.526   4.428 -52.529  1.00  2.09           H  
ATOM   3441 2HB  PRO A 218       7.203   4.927 -52.267  1.00  2.09           H  
ATOM   3442 1HG  PRO A 218       5.927   3.598 -50.303  1.00  2.09           H  
ATOM   3443 2HG  PRO A 218       6.968   4.963 -49.883  1.00  2.09           H  
ATOM   3444 1HD  PRO A 218       3.924   4.864 -50.040  1.00  2.09           H  
ATOM   3445 2HD  PRO A 218       5.054   5.740 -48.883  1.00  2.09           H  
ATOM   3446  N   HIS A 219       5.718   7.468 -54.195  1.00  2.70           N  
ATOM   3447  CA  HIS A 219       5.143   7.826 -55.490  1.00  2.70           C  
ATOM   3448  C   HIS A 219       5.868   7.135 -56.642  1.00  2.70           C  
ATOM   3449  O   HIS A 219       5.832   7.616 -57.775  1.00  2.70           O  
ATOM   3450  CB  HIS A 219       5.170   9.345 -55.663  1.00  2.70           C  
ATOM   3451  CG  HIS A 219       4.344  10.051 -54.624  1.00  2.70           C  
ATOM   3452  ND1 HIS A 219       2.964  10.047 -54.639  1.00  2.70           N  
ATOM   3453  CD2 HIS A 219       4.706  10.755 -53.527  1.00  2.70           C  
ATOM   3454  CE1 HIS A 219       2.516  10.720 -53.591  1.00  2.70           C  
ATOM   3455  NE2 HIS A 219       3.553  11.158 -52.905  1.00  2.70           N  
ATOM   3456  H   HIS A 219       6.662   7.766 -53.990  1.00  2.70           H  
ATOM   3457  HA  HIS A 219       4.103   7.507 -55.526  1.00  2.70           H  
ATOM   3458 1HB  HIS A 219       6.198   9.704 -55.593  1.00  2.70           H  
ATOM   3459 2HB  HIS A 219       4.791   9.610 -56.648  1.00  2.70           H  
ATOM   3460  HD2 HIS A 219       5.722  10.953 -53.188  1.00  2.70           H  
ATOM   3461  HE1 HIS A 219       1.472  10.878 -53.333  1.00  2.70           H  
ATOM   3462  HE2 HIS A 219       3.518  11.696 -52.039  1.00  2.70           H  
ATOM   3463  N   GLN A 220       6.510   6.013 -56.312  1.00  3.41           N  
ATOM   3464  CA  GLN A 220       7.280   5.158 -57.219  1.00  3.41           C  
ATOM   3465  C   GLN A 220       8.644   5.783 -57.489  1.00  3.41           C  
ATOM   3466  O   GLN A 220       9.329   5.393 -58.435  1.00  3.41           O  
ATOM   3467  OXT GLN A 220       9.180   6.409 -56.574  1.00  3.41           O  
ATOM   3468  CB  GLN A 220       6.540   4.883 -58.546  1.00  3.41           C  
ATOM   3469  CG  GLN A 220       5.177   4.170 -58.400  1.00  3.41           C  
ATOM   3470  CD  GLN A 220       5.291   2.747 -57.885  1.00  3.41           C  
ATOM   3471  OE1 GLN A 220       5.979   1.905 -58.472  1.00  3.41           O  
ATOM   3472  NE2 GLN A 220       4.609   2.468 -56.781  1.00  3.41           N  
ATOM   3473  H   GLN A 220       6.445   5.729 -55.346  1.00  3.41           H  
ATOM   3474  HA  GLN A 220       7.448   4.199 -56.728  1.00  3.41           H  
ATOM   3475 1HB  GLN A 220       6.412   5.788 -59.128  1.00  3.41           H  
ATOM   3476 2HB  GLN A 220       7.161   4.223 -59.150  1.00  3.41           H  
ATOM   3477 1HG  GLN A 220       4.552   4.730 -57.708  1.00  3.41           H  
ATOM   3478 2HG  GLN A 220       4.701   4.137 -59.380  1.00  3.41           H  
ATOM   3479 1HE2 GLN A 220       4.640   1.546 -56.392  1.00  3.41           H  
ATOM   3480 2HE2 GLN A 220       4.061   3.179 -56.337  1.00  3.41           H  
TER    3481
ENDMDL

REMARK ID 626613 MODEL 3 yadF
PFRMAT TS
TARGET yadF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.783   2.235   0.575  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.624   1.419   0.236  1.00 24.67           C  
ATOM      3  C   MET A   1       0.641   2.253   0.190  1.00 24.67           C  
ATOM      4  O   MET A   1       0.589   3.475   0.048  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.825   0.729  -1.110  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.950  -0.292  -1.143  1.00 24.67           C  
ATOM      7  SD  MET A   1      -2.150  -1.041  -2.772  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.680  -2.064  -2.854  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.599   1.645   0.659  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.614   2.706   1.452  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.934   2.919  -0.152  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.493   0.662   1.009  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.037   1.479  -1.870  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.099   0.225  -1.401  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.747  -1.082  -0.421  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.888   0.190  -0.867  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.657  -2.592  -3.807  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.209  -1.435  -2.765  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.695  -2.788  -2.039  1.00 24.67           H  
ATOM     20  N   LYS A   2       1.782   1.584   0.306  1.00 24.38           N  
ATOM     21  CA  LYS A   2       3.078   2.254   0.249  1.00 24.38           C  
ATOM     22  C   LYS A   2       3.927   1.613  -0.835  1.00 24.38           C  
ATOM     23  O   LYS A   2       3.839   0.407  -1.064  1.00 24.38           O  
ATOM     24  CB  LYS A   2       3.776   2.164   1.603  1.00 24.38           C  
ATOM     25  CG  LYS A   2       3.041   2.890   2.723  1.00 24.38           C  
ATOM     26  CD  LYS A   2       3.781   2.827   4.051  1.00 24.38           C  
ATOM     27  CE  LYS A   2       2.970   3.527   5.144  1.00 24.38           C  
ATOM     28  NZ  LYS A   2       3.643   3.481   6.467  1.00 24.38           N  
ATOM     29  H   LYS A   2       1.765   0.583   0.430  1.00 24.38           H  
ATOM     30  HA  LYS A   2       2.934   3.303  -0.011  1.00 24.38           H  
ATOM     31 1HB  LYS A   2       3.866   1.124   1.882  1.00 24.38           H  
ATOM     32 2HB  LYS A   2       4.787   2.574   1.523  1.00 24.38           H  
ATOM     33 1HG  LYS A   2       2.906   3.936   2.440  1.00 24.38           H  
ATOM     34 2HG  LYS A   2       2.060   2.444   2.859  1.00 24.38           H  
ATOM     35 1HD  LYS A   2       3.939   1.788   4.337  1.00 24.38           H  
ATOM     36 2HD  LYS A   2       4.753   3.314   3.956  1.00 24.38           H  
ATOM     37 1HE  LYS A   2       2.816   4.567   4.861  1.00 24.38           H  
ATOM     38 2HE  LYS A   2       2.000   3.037   5.227  1.00 24.38           H  
ATOM     39 1HZ  LYS A   2       3.066   3.950   7.153  1.00 24.38           H  
ATOM     40 2HZ  LYS A   2       3.780   2.519   6.745  1.00 24.38           H  
ATOM     41 3HZ  LYS A   2       4.534   3.946   6.408  1.00 24.38           H  
ATOM     42  N   ASP A   3       4.742   2.410  -1.509  1.00 23.60           N  
ATOM     43  CA  ASP A   3       5.607   1.855  -2.540  1.00 23.60           C  
ATOM     44  C   ASP A   3       6.769   1.095  -1.922  1.00 23.60           C  
ATOM     45  O   ASP A   3       7.175   1.370  -0.788  1.00 23.60           O  
ATOM     46  CB  ASP A   3       6.183   2.951  -3.417  1.00 23.60           C  
ATOM     47  CG  ASP A   3       7.119   3.785  -2.630  1.00 23.60           C  
ATOM     48  OD1 ASP A   3       6.703   4.673  -1.935  1.00 23.60           O  
ATOM     49  OD2 ASP A   3       8.282   3.477  -2.653  1.00 23.60           O  
ATOM     50  H   ASP A   3       4.762   3.399  -1.304  1.00 23.60           H  
ATOM     51  HA  ASP A   3       5.025   1.165  -3.154  1.00 23.60           H  
ATOM     52 1HB  ASP A   3       6.712   2.513  -4.263  1.00 23.60           H  
ATOM     53 2HB  ASP A   3       5.380   3.578  -3.810  1.00 23.60           H  
ATOM     54  N   ILE A   4       7.376   0.227  -2.717  1.00 22.57           N  
ATOM     55  CA  ILE A   4       8.524  -0.550  -2.283  1.00 22.57           C  
ATOM     56  C   ILE A   4       9.791   0.244  -1.912  1.00 22.57           C  
ATOM     57  O   ILE A   4      10.599  -0.243  -1.121  1.00 22.57           O  
ATOM     58  CB  ILE A   4       8.864  -1.620  -3.331  1.00 22.57           C  
ATOM     59  CG1 ILE A   4       9.793  -2.629  -2.711  1.00 22.57           C  
ATOM     60  CG2 ILE A   4       9.508  -0.997  -4.563  1.00 22.57           C  
ATOM     61  CD1 ILE A   4       9.173  -3.406  -1.567  1.00 22.57           C  
ATOM     62  H   ILE A   4       7.004   0.073  -3.642  1.00 22.57           H  
ATOM     63  HA  ILE A   4       8.217  -1.087  -1.392  1.00 22.57           H  
ATOM     64  HB  ILE A   4       7.952  -2.139  -3.622  1.00 22.57           H  
ATOM     65 1HG1 ILE A   4      10.116  -3.333  -3.476  1.00 22.57           H  
ATOM     66 2HG1 ILE A   4      10.656  -2.103  -2.342  1.00 22.57           H  
ATOM     67 1HG2 ILE A   4       9.732  -1.777  -5.287  1.00 22.57           H  
ATOM     68 2HG2 ILE A   4       8.826  -0.275  -5.007  1.00 22.57           H  
ATOM     69 3HG2 ILE A   4      10.437  -0.490  -4.288  1.00 22.57           H  
ATOM     70 1HD1 ILE A   4       9.906  -4.106  -1.164  1.00 22.57           H  
ATOM     71 2HD1 ILE A   4       8.865  -2.716  -0.783  1.00 22.57           H  
ATOM     72 3HD1 ILE A   4       8.306  -3.956  -1.927  1.00 22.57           H  
ATOM     73  N   ASP A   5      10.020   1.439  -2.472  1.00 21.59           N  
ATOM     74  CA  ASP A   5      11.256   2.131  -2.110  1.00 21.59           C  
ATOM     75  C   ASP A   5      11.117   2.690  -0.703  1.00 21.59           C  
ATOM     76  O   ASP A   5      12.053   2.622   0.109  1.00 21.59           O  
ATOM     77  CB  ASP A   5      11.613   3.230  -3.116  1.00 21.59           C  
ATOM     78  CG  ASP A   5      12.068   2.684  -4.489  1.00 21.59           C  
ATOM     79  OD1 ASP A   5      12.332   1.504  -4.593  1.00 21.59           O  
ATOM     80  OD2 ASP A   5      12.164   3.461  -5.411  1.00 21.59           O  
ATOM     81  H   ASP A   5       9.324   1.908  -3.055  1.00 21.59           H  
ATOM     82  HA  ASP A   5      12.071   1.408  -2.107  1.00 21.59           H  
ATOM     83 1HB  ASP A   5      10.737   3.868  -3.267  1.00 21.59           H  
ATOM     84 2HB  ASP A   5      12.405   3.854  -2.705  1.00 21.59           H  
ATOM     85  N   THR A   6       9.925   3.199  -0.392  1.00 20.24           N  
ATOM     86  CA  THR A   6       9.651   3.694   0.947  1.00 20.24           C  
ATOM     87  C   THR A   6       9.731   2.556   1.949  1.00 20.24           C  
ATOM     88  O   THR A   6      10.366   2.685   2.997  1.00 20.24           O  
ATOM     89  CB  THR A   6       8.263   4.351   1.060  1.00 20.24           C  
ATOM     90  OG1 THR A   6       8.188   5.512   0.216  1.00 20.24           O  
ATOM     91  CG2 THR A   6       7.984   4.726   2.500  1.00 20.24           C  
ATOM     92  H   THR A   6       9.204   3.256  -1.120  1.00 20.24           H  
ATOM     93  HA  THR A   6      10.407   4.433   1.207  1.00 20.24           H  
ATOM     94  HB  THR A   6       7.499   3.638   0.729  1.00 20.24           H  
ATOM     95  HG1 THR A   6       7.815   5.241  -0.665  1.00 20.24           H  
ATOM     96 1HG2 THR A   6       6.994   5.175   2.571  1.00 20.24           H  
ATOM     97 2HG2 THR A   6       8.022   3.828   3.113  1.00 20.24           H  
ATOM     98 3HG2 THR A   6       8.733   5.437   2.845  1.00 20.24           H  
ATOM     99  N   LEU A   7       9.113   1.421   1.616  1.00 17.68           N  
ATOM    100  CA  LEU A   7       9.102   0.292   2.534  1.00 17.68           C  
ATOM    101  C   LEU A   7      10.505  -0.250   2.800  1.00 17.68           C  
ATOM    102  O   LEU A   7      10.866  -0.499   3.955  1.00 17.68           O  
ATOM    103  CB  LEU A   7       8.212  -0.793   1.946  1.00 17.68           C  
ATOM    104  CG  LEU A   7       6.717  -0.441   1.913  1.00 17.68           C  
ATOM    105  CD1 LEU A   7       5.967  -1.475   1.097  1.00 17.68           C  
ATOM    106  CD2 LEU A   7       6.198  -0.378   3.335  1.00 17.68           C  
ATOM    107  H   LEU A   7       8.603   1.366   0.728  1.00 17.68           H  
ATOM    108  HA  LEU A   7       8.677   0.625   3.478  1.00 17.68           H  
ATOM    109 1HB  LEU A   7       8.533  -0.982   0.930  1.00 17.68           H  
ATOM    110 2HB  LEU A   7       8.337  -1.705   2.525  1.00 17.68           H  
ATOM    111  HG  LEU A   7       6.578   0.527   1.438  1.00 17.68           H  
ATOM    112 1HD1 LEU A   7       4.908  -1.214   1.068  1.00 17.68           H  
ATOM    113 2HD1 LEU A   7       6.358  -1.486   0.081  1.00 17.68           H  
ATOM    114 3HD1 LEU A   7       6.090  -2.457   1.545  1.00 17.68           H  
ATOM    115 1HD2 LEU A   7       5.146  -0.130   3.329  1.00 17.68           H  
ATOM    116 2HD2 LEU A   7       6.336  -1.347   3.813  1.00 17.68           H  
ATOM    117 3HD2 LEU A   7       6.748   0.382   3.887  1.00 17.68           H  
ATOM    118  N   ILE A   8      11.334  -0.353   1.761  1.00 13.92           N  
ATOM    119  CA  ILE A   8      12.697  -0.819   1.963  1.00 13.92           C  
ATOM    120  C   ILE A   8      13.490   0.172   2.788  1.00 13.92           C  
ATOM    121  O   ILE A   8      14.220  -0.225   3.699  1.00 13.92           O  
ATOM    122  CB  ILE A   8      13.434  -1.091   0.647  1.00 13.92           C  
ATOM    123  CG1 ILE A   8      12.814  -2.296  -0.057  1.00 13.92           C  
ATOM    124  CG2 ILE A   8      14.917  -1.321   0.934  1.00 13.92           C  
ATOM    125  CD1 ILE A   8      13.290  -2.468  -1.476  1.00 13.92           C  
ATOM    126  H   ILE A   8      11.017  -0.145   0.812  1.00 13.92           H  
ATOM    127  HA  ILE A   8      12.656  -1.756   2.513  1.00 13.92           H  
ATOM    128  HB  ILE A   8      13.314  -0.228  -0.018  1.00 13.92           H  
ATOM    129 1HG1 ILE A   8      13.058  -3.195   0.502  1.00 13.92           H  
ATOM    130 2HG1 ILE A   8      11.733  -2.181  -0.062  1.00 13.92           H  
ATOM    131 1HG2 ILE A   8      15.443  -1.503  -0.001  1.00 13.92           H  
ATOM    132 2HG2 ILE A   8      15.334  -0.438   1.419  1.00 13.92           H  
ATOM    133 3HG2 ILE A   8      15.031  -2.183   1.591  1.00 13.92           H  
ATOM    134 1HD1 ILE A   8      12.809  -3.341  -1.917  1.00 13.92           H  
ATOM    135 2HD1 ILE A   8      13.030  -1.576  -2.054  1.00 13.92           H  
ATOM    136 3HD1 ILE A   8      14.368  -2.606  -1.483  1.00 13.92           H  
ATOM    137  N   SER A   9      13.352   1.463   2.479  1.00  9.91           N  
ATOM    138  CA  SER A   9      14.078   2.486   3.204  1.00  9.91           C  
ATOM    139  C   SER A   9      13.711   2.453   4.682  1.00  9.91           C  
ATOM    140  O   SER A   9      14.589   2.539   5.548  1.00  9.91           O  
ATOM    141  CB  SER A   9      13.740   3.844   2.628  1.00  9.91           C  
ATOM    142  OG  SER A   9      14.175   3.945   1.297  1.00  9.91           O  
ATOM    143  H   SER A   9      12.743   1.752   1.711  1.00  9.91           H  
ATOM    144  HA  SER A   9      15.146   2.299   3.099  1.00  9.91           H  
ATOM    145 1HB  SER A   9      12.661   3.999   2.673  1.00  9.91           H  
ATOM    146 2HB  SER A   9      14.207   4.620   3.229  1.00  9.91           H  
ATOM    147  HG  SER A   9      13.568   3.359   0.781  1.00  9.91           H  
ATOM    148  N   ASN A  10      12.422   2.280   4.984  1.00  6.56           N  
ATOM    149  CA  ASN A  10      11.994   2.210   6.368  1.00  6.56           C  
ATOM    150  C   ASN A  10      12.550   0.974   7.063  1.00  6.56           C  
ATOM    151  O   ASN A  10      12.972   1.052   8.220  1.00  6.56           O  
ATOM    152  CB  ASN A  10      10.486   2.253   6.459  1.00  6.56           C  
ATOM    153  CG  ASN A  10       9.940   3.635   6.196  1.00  6.56           C  
ATOM    154  OD1 ASN A  10      10.662   4.638   6.286  1.00  6.56           O  
ATOM    155  ND2 ASN A  10       8.674   3.715   5.907  1.00  6.56           N  
ATOM    156  H   ASN A  10      11.726   2.226   4.239  1.00  6.56           H  
ATOM    157  HA  ASN A  10      12.390   3.080   6.892  1.00  6.56           H  
ATOM    158 1HB  ASN A  10      10.066   1.563   5.721  1.00  6.56           H  
ATOM    159 2HB  ASN A  10      10.166   1.918   7.444  1.00  6.56           H  
ATOM    160 1HD2 ASN A  10       8.258   4.613   5.759  1.00  6.56           H  
ATOM    161 2HD2 ASN A  10       8.124   2.886   5.855  1.00  6.56           H  
ATOM    162  N   ASN A  11      12.606  -0.157   6.356  1.00  4.21           N  
ATOM    163  CA  ASN A  11      13.150  -1.367   6.952  1.00  4.21           C  
ATOM    164  C   ASN A  11      14.644  -1.189   7.225  1.00  4.21           C  
ATOM    165  O   ASN A  11      15.163  -1.633   8.260  1.00  4.21           O  
ATOM    166  CB  ASN A  11      12.912  -2.548   6.036  1.00  4.21           C  
ATOM    167  CG  ASN A  11      11.461  -2.973   5.995  1.00  4.21           C  
ATOM    168  OD1 ASN A  11      10.671  -2.682   6.904  1.00  4.21           O  
ATOM    169  ND2 ASN A  11      11.096  -3.663   4.943  1.00  4.21           N  
ATOM    170  H   ASN A  11      12.228  -0.189   5.408  1.00  4.21           H  
ATOM    171  HA  ASN A  11      12.653  -1.546   7.905  1.00  4.21           H  
ATOM    172 1HB  ASN A  11      13.225  -2.286   5.025  1.00  4.21           H  
ATOM    173 2HB  ASN A  11      13.520  -3.389   6.360  1.00  4.21           H  
ATOM    174 1HD2 ASN A  11      10.150  -3.971   4.853  1.00  4.21           H  
ATOM    175 2HD2 ASN A  11      11.762  -3.875   4.231  1.00  4.21           H  
ATOM    176  N   ALA A  12      15.339  -0.510   6.304  1.00  2.78           N  
ATOM    177  CA  ALA A  12      16.759  -0.246   6.474  1.00  2.78           C  
ATOM    178  C   ALA A  12      16.988   0.620   7.706  1.00  2.78           C  
ATOM    179  O   ALA A  12      17.899   0.360   8.498  1.00  2.78           O  
ATOM    180  CB  ALA A  12      17.318   0.436   5.239  1.00  2.78           C  
ATOM    181  H   ALA A  12      14.872  -0.191   5.455  1.00  2.78           H  
ATOM    182  HA  ALA A  12      17.269  -1.197   6.623  1.00  2.78           H  
ATOM    183 1HB  ALA A  12      18.383   0.612   5.370  1.00  2.78           H  
ATOM    184 2HB  ALA A  12      17.154  -0.200   4.370  1.00  2.78           H  
ATOM    185 3HB  ALA A  12      16.811   1.384   5.090  1.00  2.78           H  
ATOM    186  N   LEU A  13      16.114   1.617   7.896  1.00  2.03           N  
ATOM    187  CA  LEU A  13      16.200   2.507   9.042  1.00  2.03           C  
ATOM    188  C   LEU A  13      15.933   1.745  10.321  1.00  2.03           C  
ATOM    189  O   LEU A  13      16.658   1.907  11.301  1.00  2.03           O  
ATOM    190  CB  LEU A  13      15.232   3.681   8.920  1.00  2.03           C  
ATOM    191  CG  LEU A  13      15.282   4.664  10.100  1.00  2.03           C  
ATOM    192  CD1 LEU A  13      16.698   5.231  10.224  1.00  2.03           C  
ATOM    193  CD2 LEU A  13      14.266   5.770   9.874  1.00  2.03           C  
ATOM    194  H   LEU A  13      15.393   1.786   7.194  1.00  2.03           H  
ATOM    195  HA  LEU A  13      17.211   2.908   9.088  1.00  2.03           H  
ATOM    196 1HB  LEU A  13      15.450   4.224   8.004  1.00  2.03           H  
ATOM    197 2HB  LEU A  13      14.217   3.288   8.852  1.00  2.03           H  
ATOM    198  HG  LEU A  13      15.044   4.135  11.027  1.00  2.03           H  
ATOM    199 1HD1 LEU A  13      16.742   5.922  11.067  1.00  2.03           H  
ATOM    200 2HD1 LEU A  13      17.402   4.415  10.388  1.00  2.03           H  
ATOM    201 3HD1 LEU A  13      16.960   5.758   9.309  1.00  2.03           H  
ATOM    202 1HD2 LEU A  13      14.294   6.468  10.711  1.00  2.03           H  
ATOM    203 2HD2 LEU A  13      14.504   6.297   8.950  1.00  2.03           H  
ATOM    204 3HD2 LEU A  13      13.269   5.333   9.797  1.00  2.03           H  
ATOM    205  N   TRP A  14      14.912   0.890  10.316  1.00  1.73           N  
ATOM    206  CA  TRP A  14      14.593   0.106  11.497  1.00  1.73           C  
ATOM    207  C   TRP A  14      15.796  -0.718  11.908  1.00  1.73           C  
ATOM    208  O   TRP A  14      16.187  -0.707  13.080  1.00  1.73           O  
ATOM    209  CB  TRP A  14      13.406  -0.822  11.219  1.00  1.73           C  
ATOM    210  CG  TRP A  14      13.045  -1.762  12.364  1.00  1.73           C  
ATOM    211  CD1 TRP A  14      12.233  -1.484  13.425  1.00  1.73           C  
ATOM    212  CD2 TRP A  14      13.469  -3.152  12.537  1.00  1.73           C  
ATOM    213  NE1 TRP A  14      12.124  -2.590  14.244  1.00  1.73           N  
ATOM    214  CE2 TRP A  14      12.871  -3.617  13.711  1.00  1.73           C  
ATOM    215  CE3 TRP A  14      14.286  -4.021  11.794  1.00  1.73           C  
ATOM    216  CZ2 TRP A  14      13.062  -4.919  14.168  1.00  1.73           C  
ATOM    217  CZ3 TRP A  14      14.480  -5.321  12.251  1.00  1.73           C  
ATOM    218  CH2 TRP A  14      13.884  -5.761  13.405  1.00  1.73           C  
ATOM    219  H   TRP A  14      14.332   0.804   9.484  1.00  1.73           H  
ATOM    220  HA  TRP A  14      14.336   0.785  12.309  1.00  1.73           H  
ATOM    221 1HB  TRP A  14      12.530  -0.222  10.970  1.00  1.73           H  
ATOM    222 2HB  TRP A  14      13.628  -1.431  10.347  1.00  1.73           H  
ATOM    223  HD1 TRP A  14      11.738  -0.530  13.597  1.00  1.73           H  
ATOM    224  HE1 TRP A  14      11.577  -2.641  15.092  1.00  1.73           H  
ATOM    225  HE3 TRP A  14      14.759  -3.681  10.876  1.00  1.73           H  
ATOM    226  HZ2 TRP A  14      12.599  -5.286  15.084  1.00  1.73           H  
ATOM    227  HZ3 TRP A  14      15.121  -5.981  11.667  1.00  1.73           H  
ATOM    228  HH2 TRP A  14      14.059  -6.785  13.738  1.00  1.73           H  
ATOM    229  N   SER A  15      16.419  -1.400  10.944  1.00  1.77           N  
ATOM    230  CA  SER A  15      17.576  -2.215  11.259  1.00  1.77           C  
ATOM    231  C   SER A  15      18.710  -1.346  11.799  1.00  1.77           C  
ATOM    232  O   SER A  15      19.338  -1.687  12.802  1.00  1.77           O  
ATOM    233  CB  SER A  15      18.039  -2.947  10.017  1.00  1.77           C  
ATOM    234  OG  SER A  15      17.074  -3.865   9.580  1.00  1.77           O  
ATOM    235  H   SER A  15      16.063  -1.367   9.987  1.00  1.77           H  
ATOM    236  HA  SER A  15      17.293  -2.940  12.022  1.00  1.77           H  
ATOM    237 1HB  SER A  15      18.242  -2.225   9.224  1.00  1.77           H  
ATOM    238 2HB  SER A  15      18.969  -3.468  10.234  1.00  1.77           H  
ATOM    239  HG  SER A  15      16.352  -3.323   9.207  1.00  1.77           H  
ATOM    240  N   LYS A  16      18.947  -0.185  11.181  1.00  2.11           N  
ATOM    241  CA  LYS A  16      20.013   0.692  11.651  1.00  2.11           C  
ATOM    242  C   LYS A  16      19.779   1.118  13.092  1.00  2.11           C  
ATOM    243  O   LYS A  16      20.683   1.030  13.924  1.00  2.11           O  
ATOM    244  CB  LYS A  16      20.124   1.942  10.779  1.00  2.11           C  
ATOM    245  CG  LYS A  16      21.257   2.879  11.175  1.00  2.11           C  
ATOM    246  CD  LYS A  16      21.316   4.096  10.272  1.00  2.11           C  
ATOM    247  CE  LYS A  16      22.386   5.065  10.749  1.00  2.11           C  
ATOM    248  NZ  LYS A  16      22.502   6.253   9.868  1.00  2.11           N  
ATOM    249  H   LYS A  16      18.412   0.077  10.352  1.00  2.11           H  
ATOM    250  HA  LYS A  16      20.955   0.146  11.608  1.00  2.11           H  
ATOM    251 1HB  LYS A  16      20.250   1.651   9.736  1.00  2.11           H  
ATOM    252 2HB  LYS A  16      19.194   2.505  10.848  1.00  2.11           H  
ATOM    253 1HG  LYS A  16      21.147   3.195  12.205  1.00  2.11           H  
ATOM    254 2HG  LYS A  16      22.203   2.345  11.091  1.00  2.11           H  
ATOM    255 1HD  LYS A  16      21.537   3.786   9.250  1.00  2.11           H  
ATOM    256 2HD  LYS A  16      20.349   4.599  10.282  1.00  2.11           H  
ATOM    257 1HE  LYS A  16      22.130   5.398  11.751  1.00  2.11           H  
ATOM    258 2HE  LYS A  16      23.346   4.551  10.783  1.00  2.11           H  
ATOM    259 1HZ  LYS A  16      23.218   6.866  10.231  1.00  2.11           H  
ATOM    260 2HZ  LYS A  16      22.749   5.959   8.935  1.00  2.11           H  
ATOM    261 3HZ  LYS A  16      21.620   6.740   9.847  1.00  2.11           H  
ATOM    262  N   MET A  17      18.559   1.564  13.401  1.00  2.66           N  
ATOM    263  CA  MET A  17      18.254   2.042  14.743  1.00  2.66           C  
ATOM    264  C   MET A  17      18.345   0.918  15.755  1.00  2.66           C  
ATOM    265  O   MET A  17      18.835   1.110  16.866  1.00  2.66           O  
ATOM    266  CB  MET A  17      16.860   2.659  14.769  1.00  2.66           C  
ATOM    267  CG  MET A  17      16.726   3.936  13.947  1.00  2.66           C  
ATOM    268  SD  MET A  17      17.798   5.251  14.521  1.00  2.66           S  
ATOM    269  CE  MET A  17      19.180   5.032  13.436  1.00  2.66           C  
ATOM    270  H   MET A  17      17.839   1.594  12.679  1.00  2.66           H  
ATOM    271  HA  MET A  17      18.988   2.800  15.015  1.00  2.66           H  
ATOM    272 1HB  MET A  17      16.147   1.935  14.365  1.00  2.66           H  
ATOM    273 2HB  MET A  17      16.570   2.872  15.799  1.00  2.66           H  
ATOM    274 1HG  MET A  17      16.987   3.722  12.919  1.00  2.66           H  
ATOM    275 2HG  MET A  17      15.696   4.287  13.968  1.00  2.66           H  
ATOM    276 1HE  MET A  17      19.944   5.778  13.659  1.00  2.66           H  
ATOM    277 2HE  MET A  17      19.592   4.044  13.597  1.00  2.66           H  
ATOM    278 3HE  MET A  17      18.860   5.134  12.405  1.00  2.66           H  
ATOM    279  N   LEU A  18      17.952  -0.282  15.348  1.00  3.29           N  
ATOM    280  CA  LEU A  18      18.017  -1.435  16.221  1.00  3.29           C  
ATOM    281  C   LEU A  18      19.466  -1.694  16.600  1.00  3.29           C  
ATOM    282  O   LEU A  18      19.780  -1.885  17.776  1.00  3.29           O  
ATOM    283  CB  LEU A  18      17.375  -2.617  15.507  1.00  3.29           C  
ATOM    284  CG  LEU A  18      17.330  -3.924  16.193  1.00  3.29           C  
ATOM    285  CD1 LEU A  18      16.589  -3.810  17.501  1.00  3.29           C  
ATOM    286  CD2 LEU A  18      16.600  -4.822  15.287  1.00  3.29           C  
ATOM    287  H   LEU A  18      17.547  -0.398  14.419  1.00  3.29           H  
ATOM    288  HA  LEU A  18      17.452  -1.221  17.127  1.00  3.29           H  
ATOM    289 1HB  LEU A  18      16.349  -2.345  15.256  1.00  3.29           H  
ATOM    290 2HB  LEU A  18      17.906  -2.773  14.574  1.00  3.29           H  
ATOM    291  HG  LEU A  18      18.335  -4.301  16.386  1.00  3.29           H  
ATOM    292 1HD1 LEU A  18      16.533  -4.790  17.973  1.00  3.29           H  
ATOM    293 2HD1 LEU A  18      17.120  -3.119  18.159  1.00  3.29           H  
ATOM    294 3HD1 LEU A  18      15.583  -3.439  17.312  1.00  3.29           H  
ATOM    295 1HD2 LEU A  18      16.492  -5.777  15.725  1.00  3.29           H  
ATOM    296 2HD2 LEU A  18      15.629  -4.392  15.127  1.00  3.29           H  
ATOM    297 3HD2 LEU A  18      17.124  -4.901  14.343  1.00  3.29           H  
ATOM    298  N   VAL A  19      20.351  -1.653  15.606  1.00  3.80           N  
ATOM    299  CA  VAL A  19      21.774  -1.827  15.834  1.00  3.80           C  
ATOM    300  C   VAL A  19      22.343  -0.698  16.690  1.00  3.80           C  
ATOM    301  O   VAL A  19      23.134  -0.951  17.588  1.00  3.80           O  
ATOM    302  CB  VAL A  19      22.522  -1.911  14.494  1.00  3.80           C  
ATOM    303  CG1 VAL A  19      24.024  -1.882  14.710  1.00  3.80           C  
ATOM    304  CG2 VAL A  19      22.127  -3.197  13.802  1.00  3.80           C  
ATOM    305  H   VAL A  19      20.017  -1.501  14.653  1.00  3.80           H  
ATOM    306  HA  VAL A  19      21.921  -2.768  16.363  1.00  3.80           H  
ATOM    307  HB  VAL A  19      22.250  -1.051  13.879  1.00  3.80           H  
ATOM    308 1HG1 VAL A  19      24.526  -1.935  13.746  1.00  3.80           H  
ATOM    309 2HG1 VAL A  19      24.304  -0.957  15.216  1.00  3.80           H  
ATOM    310 3HG1 VAL A  19      24.319  -2.729  15.307  1.00  3.80           H  
ATOM    311 1HG2 VAL A  19      22.633  -3.270  12.841  1.00  3.80           H  
ATOM    312 2HG2 VAL A  19      22.407  -4.040  14.431  1.00  3.80           H  
ATOM    313 3HG2 VAL A  19      21.059  -3.199  13.650  1.00  3.80           H  
ATOM    314  N   GLU A  20      21.966   0.555  16.437  1.00  4.01           N  
ATOM    315  CA  GLU A  20      22.502   1.610  17.290  1.00  4.01           C  
ATOM    316  C   GLU A  20      22.050   1.446  18.752  1.00  4.01           C  
ATOM    317  O   GLU A  20      22.847   1.646  19.672  1.00  4.01           O  
ATOM    318  CB  GLU A  20      22.124   3.008  16.769  1.00  4.01           C  
ATOM    319  CG  GLU A  20      22.838   3.427  15.461  1.00  4.01           C  
ATOM    320  CD  GLU A  20      22.495   4.836  14.994  1.00  4.01           C  
ATOM    321  OE1 GLU A  20      21.665   5.468  15.606  1.00  4.01           O  
ATOM    322  OE2 GLU A  20      23.072   5.275  14.020  1.00  4.01           O  
ATOM    323  H   GLU A  20      21.329   0.762  15.669  1.00  4.01           H  
ATOM    324  HA  GLU A  20      23.590   1.534  17.271  1.00  4.01           H  
ATOM    325 1HB  GLU A  20      21.048   3.037  16.580  1.00  4.01           H  
ATOM    326 2HB  GLU A  20      22.341   3.753  17.532  1.00  4.01           H  
ATOM    327 1HG  GLU A  20      23.915   3.359  15.612  1.00  4.01           H  
ATOM    328 2HG  GLU A  20      22.567   2.719  14.678  1.00  4.01           H  
ATOM    329  N   GLU A  21      20.786   1.055  18.978  1.00  3.80           N  
ATOM    330  CA  GLU A  21      20.297   0.832  20.343  1.00  3.80           C  
ATOM    331  C   GLU A  21      20.930  -0.406  20.985  1.00  3.80           C  
ATOM    332  O   GLU A  21      21.247  -0.406  22.179  1.00  3.80           O  
ATOM    333  CB  GLU A  21      18.764   0.710  20.378  1.00  3.80           C  
ATOM    334  CG  GLU A  21      18.002   2.021  20.097  1.00  3.80           C  
ATOM    335  CD  GLU A  21      16.483   1.874  20.159  1.00  3.80           C  
ATOM    336  OE1 GLU A  21      16.007   0.768  20.271  1.00  3.80           O  
ATOM    337  OE2 GLU A  21      15.807   2.880  20.108  1.00  3.80           O  
ATOM    338  H   GLU A  21      20.153   0.925  18.190  1.00  3.80           H  
ATOM    339  HA  GLU A  21      20.575   1.696  20.943  1.00  3.80           H  
ATOM    340 1HB  GLU A  21      18.447  -0.021  19.628  1.00  3.80           H  
ATOM    341 2HB  GLU A  21      18.450   0.336  21.351  1.00  3.80           H  
ATOM    342 1HG  GLU A  21      18.311   2.768  20.825  1.00  3.80           H  
ATOM    343 2HG  GLU A  21      18.285   2.382  19.108  1.00  3.80           H  
ATOM    344  N   ASP A  22      21.109  -1.460  20.188  1.00  3.29           N  
ATOM    345  CA  ASP A  22      21.703  -2.713  20.624  1.00  3.29           C  
ATOM    346  C   ASP A  22      22.510  -3.352  19.499  1.00  3.29           C  
ATOM    347  O   ASP A  22      21.977  -4.169  18.740  1.00  3.29           O  
ATOM    348  CB  ASP A  22      20.646  -3.699  21.115  1.00  3.29           C  
ATOM    349  CG  ASP A  22      21.261  -5.038  21.689  1.00  3.29           C  
ATOM    350  OD1 ASP A  22      22.467  -5.276  21.554  1.00  3.29           O  
ATOM    351  OD2 ASP A  22      20.504  -5.814  22.264  1.00  3.29           O  
ATOM    352  H   ASP A  22      20.795  -1.396  19.222  1.00  3.29           H  
ATOM    353  HA  ASP A  22      22.340  -2.509  21.477  1.00  3.29           H  
ATOM    354 1HB  ASP A  22      20.044  -3.224  21.893  1.00  3.29           H  
ATOM    355 2HB  ASP A  22      19.977  -3.942  20.286  1.00  3.29           H  
ATOM    356  N   PRO A  23      23.819  -3.071  19.414  1.00  2.74           N  
ATOM    357  CA  PRO A  23      24.741  -3.556  18.407  1.00  2.74           C  
ATOM    358  C   PRO A  23      24.803  -5.075  18.322  1.00  2.74           C  
ATOM    359  O   PRO A  23      25.299  -5.623  17.335  1.00  2.74           O  
ATOM    360  CB  PRO A  23      26.081  -2.962  18.859  1.00  2.74           C  
ATOM    361  CG  PRO A  23      25.704  -1.731  19.646  1.00  2.74           C  
ATOM    362  CD  PRO A  23      24.428  -2.102  20.356  1.00  2.74           C  
ATOM    363  HA  PRO A  23      24.441  -3.135  17.443  1.00  2.74           H  
ATOM    364 1HB  PRO A  23      26.628  -3.703  19.461  1.00  2.74           H  
ATOM    365 2HB  PRO A  23      26.704  -2.734  17.985  1.00  2.74           H  
ATOM    366 1HG  PRO A  23      26.510  -1.439  20.331  1.00  2.74           H  
ATOM    367 2HG  PRO A  23      25.547  -0.883  18.955  1.00  2.74           H  
ATOM    368 1HD  PRO A  23      24.631  -2.571  21.328  1.00  2.74           H  
ATOM    369 2HD  PRO A  23      23.816  -1.186  20.435  1.00  2.74           H  
ATOM    370  N   GLY A  24      24.377  -5.772  19.383  1.00  2.30           N  
ATOM    371  CA  GLY A  24      24.426  -7.217  19.385  1.00  2.30           C  
ATOM    372  C   GLY A  24      23.101  -7.862  18.991  1.00  2.30           C  
ATOM    373  O   GLY A  24      23.009  -9.088  18.982  1.00  2.30           O  
ATOM    374  H   GLY A  24      23.932  -5.323  20.193  1.00  2.30           H  
ATOM    375 1HA  GLY A  24      25.210  -7.558  18.710  1.00  2.30           H  
ATOM    376 2HA  GLY A  24      24.704  -7.557  20.381  1.00  2.30           H  
ATOM    377  N   PHE A  25      22.083  -7.081  18.614  1.00  2.01           N  
ATOM    378  CA  PHE A  25      20.788  -7.695  18.320  1.00  2.01           C  
ATOM    379  C   PHE A  25      20.853  -8.800  17.284  1.00  2.01           C  
ATOM    380  O   PHE A  25      20.359  -9.904  17.519  1.00  2.01           O  
ATOM    381  CB  PHE A  25      19.772  -6.687  17.794  1.00  2.01           C  
ATOM    382  CG  PHE A  25      18.481  -7.367  17.417  1.00  2.01           C  
ATOM    383  CD1 PHE A  25      17.517  -7.644  18.365  1.00  2.01           C  
ATOM    384  CD2 PHE A  25      18.254  -7.764  16.120  1.00  2.01           C  
ATOM    385  CE1 PHE A  25      16.348  -8.294  18.008  1.00  2.01           C  
ATOM    386  CE2 PHE A  25      17.103  -8.412  15.756  1.00  2.01           C  
ATOM    387  CZ  PHE A  25      16.143  -8.678  16.699  1.00  2.01           C  
ATOM    388  H   PHE A  25      22.182  -6.062  18.605  1.00  2.01           H  
ATOM    389  HA  PHE A  25      20.401  -8.119  19.247  1.00  2.01           H  
ATOM    390 1HB  PHE A  25      19.566  -5.933  18.558  1.00  2.01           H  
ATOM    391 2HB  PHE A  25      20.166  -6.172  16.919  1.00  2.01           H  
ATOM    392  HD1 PHE A  25      17.686  -7.344  19.399  1.00  2.01           H  
ATOM    393  HD2 PHE A  25      19.000  -7.552  15.383  1.00  2.01           H  
ATOM    394  HE1 PHE A  25      15.591  -8.506  18.763  1.00  2.01           H  
ATOM    395  HE2 PHE A  25      16.953  -8.708  14.721  1.00  2.01           H  
ATOM    396  HZ  PHE A  25      15.226  -9.192  16.414  1.00  2.01           H  
ATOM    397  N   PHE A  26      21.452  -8.514  16.133  1.00  1.89           N  
ATOM    398  CA  PHE A  26      21.464  -9.495  15.062  1.00  1.89           C  
ATOM    399  C   PHE A  26      22.407 -10.655  15.363  1.00  1.89           C  
ATOM    400  O   PHE A  26      22.224 -11.765  14.857  1.00  1.89           O  
ATOM    401  CB  PHE A  26      21.783  -8.814  13.731  1.00  1.89           C  
ATOM    402  CG  PHE A  26      20.607  -7.981  13.210  1.00  1.89           C  
ATOM    403  CD1 PHE A  26      20.637  -6.585  13.227  1.00  1.89           C  
ATOM    404  CD2 PHE A  26      19.462  -8.605  12.719  1.00  1.89           C  
ATOM    405  CE1 PHE A  26      19.553  -5.842  12.760  1.00  1.89           C  
ATOM    406  CE2 PHE A  26      18.384  -7.860  12.255  1.00  1.89           C  
ATOM    407  CZ  PHE A  26      18.435  -6.481  12.276  1.00  1.89           C  
ATOM    408  H   PHE A  26      21.873  -7.605  15.999  1.00  1.89           H  
ATOM    409  HA  PHE A  26      20.456  -9.903  14.974  1.00  1.89           H  
ATOM    410 1HB  PHE A  26      22.646  -8.158  13.854  1.00  1.89           H  
ATOM    411 2HB  PHE A  26      22.038  -9.563  12.983  1.00  1.89           H  
ATOM    412  HD1 PHE A  26      21.519  -6.081  13.610  1.00  1.89           H  
ATOM    413  HD2 PHE A  26      19.418  -9.694  12.704  1.00  1.89           H  
ATOM    414  HE1 PHE A  26      19.583  -4.752  12.772  1.00  1.89           H  
ATOM    415  HE2 PHE A  26      17.497  -8.364  11.873  1.00  1.89           H  
ATOM    416  HZ  PHE A  26      17.590  -5.895  11.909  1.00  1.89           H  
ATOM    417  N   GLU A  27      23.423 -10.414  16.193  1.00  1.87           N  
ATOM    418  CA  GLU A  27      24.337 -11.490  16.538  1.00  1.87           C  
ATOM    419  C   GLU A  27      23.610 -12.451  17.463  1.00  1.87           C  
ATOM    420  O   GLU A  27      23.626 -13.662  17.243  1.00  1.87           O  
ATOM    421  CB  GLU A  27      25.611 -10.973  17.210  1.00  1.87           C  
ATOM    422  CG  GLU A  27      26.633 -12.078  17.508  1.00  1.87           C  
ATOM    423  CD  GLU A  27      27.937 -11.579  18.100  1.00  1.87           C  
ATOM    424  OE1 GLU A  27      28.066 -10.398  18.324  1.00  1.87           O  
ATOM    425  OE2 GLU A  27      28.813 -12.390  18.306  1.00  1.87           O  
ATOM    426  H   GLU A  27      23.538  -9.496  16.600  1.00  1.87           H  
ATOM    427  HA  GLU A  27      24.613 -12.026  15.630  1.00  1.87           H  
ATOM    428 1HB  GLU A  27      26.084 -10.223  16.577  1.00  1.87           H  
ATOM    429 2HB  GLU A  27      25.351 -10.488  18.154  1.00  1.87           H  
ATOM    430 1HG  GLU A  27      26.178 -12.777  18.211  1.00  1.87           H  
ATOM    431 2HG  GLU A  27      26.841 -12.621  16.588  1.00  1.87           H  
ATOM    432  N   LYS A  28      22.942 -11.903  18.481  1.00  1.91           N  
ATOM    433  CA  LYS A  28      22.199 -12.711  19.435  1.00  1.91           C  
ATOM    434  C   LYS A  28      21.071 -13.456  18.734  1.00  1.91           C  
ATOM    435  O   LYS A  28      20.806 -14.624  19.026  1.00  1.91           O  
ATOM    436  CB  LYS A  28      21.661 -11.829  20.559  1.00  1.91           C  
ATOM    437  CG  LYS A  28      22.733 -11.327  21.520  1.00  1.91           C  
ATOM    438  CD  LYS A  28      22.123 -10.561  22.693  1.00  1.91           C  
ATOM    439  CE  LYS A  28      21.679  -9.162  22.249  1.00  1.91           C  
ATOM    440  NZ  LYS A  28      21.180  -8.325  23.377  1.00  1.91           N  
ATOM    441  H   LYS A  28      22.959 -10.892  18.603  1.00  1.91           H  
ATOM    442  HA  LYS A  28      22.877 -13.445  19.866  1.00  1.91           H  
ATOM    443 1HB  LYS A  28      21.171 -10.952  20.120  1.00  1.91           H  
ATOM    444 2HB  LYS A  28      20.915 -12.375  21.129  1.00  1.91           H  
ATOM    445 1HG  LYS A  28      23.305 -12.179  21.897  1.00  1.91           H  
ATOM    446 2HG  LYS A  28      23.415 -10.669  20.981  1.00  1.91           H  
ATOM    447 1HD  LYS A  28      21.260 -11.106  23.074  1.00  1.91           H  
ATOM    448 2HD  LYS A  28      22.857 -10.467  23.493  1.00  1.91           H  
ATOM    449 1HE  LYS A  28      22.526  -8.654  21.796  1.00  1.91           H  
ATOM    450 2HE  LYS A  28      20.889  -9.257  21.504  1.00  1.91           H  
ATOM    451 1HZ  LYS A  28      20.915  -7.398  22.994  1.00  1.91           H  
ATOM    452 2HZ  LYS A  28      20.380  -8.751  23.804  1.00  1.91           H  
ATOM    453 3HZ  LYS A  28      21.903  -8.202  24.061  1.00  1.91           H  
ATOM    454  N   LEU A  29      20.428 -12.797  17.768  1.00  1.97           N  
ATOM    455  CA  LEU A  29      19.362 -13.443  17.034  1.00  1.97           C  
ATOM    456  C   LEU A  29      19.942 -14.642  16.294  1.00  1.97           C  
ATOM    457  O   LEU A  29      19.361 -15.729  16.320  1.00  1.97           O  
ATOM    458  CB  LEU A  29      18.703 -12.463  16.065  1.00  1.97           C  
ATOM    459  CG  LEU A  29      17.545 -13.016  15.244  1.00  1.97           C  
ATOM    460  CD1 LEU A  29      16.422 -13.480  16.204  1.00  1.97           C  
ATOM    461  CD2 LEU A  29      17.053 -11.929  14.296  1.00  1.97           C  
ATOM    462  H   LEU A  29      20.649 -11.823  17.567  1.00  1.97           H  
ATOM    463  HA  LEU A  29      18.613 -13.795  17.740  1.00  1.97           H  
ATOM    464 1HB  LEU A  29      18.347 -11.597  16.627  1.00  1.97           H  
ATOM    465 2HB  LEU A  29      19.462 -12.120  15.366  1.00  1.97           H  
ATOM    466  HG  LEU A  29      17.883 -13.875  14.666  1.00  1.97           H  
ATOM    467 1HD1 LEU A  29      15.588 -13.881  15.629  1.00  1.97           H  
ATOM    468 2HD1 LEU A  29      16.803 -14.256  16.873  1.00  1.97           H  
ATOM    469 3HD1 LEU A  29      16.078 -12.632  16.796  1.00  1.97           H  
ATOM    470 1HD2 LEU A  29      16.226 -12.311  13.699  1.00  1.97           H  
ATOM    471 2HD2 LEU A  29      16.717 -11.083  14.875  1.00  1.97           H  
ATOM    472 3HD2 LEU A  29      17.868 -11.623  13.640  1.00  1.97           H  
ATOM    473  N   ALA A  30      21.094 -14.462  15.629  1.00  1.99           N  
ATOM    474  CA  ALA A  30      21.742 -15.565  14.928  1.00  1.99           C  
ATOM    475  C   ALA A  30      22.113 -16.708  15.890  1.00  1.99           C  
ATOM    476  O   ALA A  30      21.902 -17.884  15.590  1.00  1.99           O  
ATOM    477  CB  ALA A  30      22.986 -15.069  14.219  1.00  1.99           C  
ATOM    478  H   ALA A  30      21.535 -13.540  15.597  1.00  1.99           H  
ATOM    479  HA  ALA A  30      21.047 -15.947  14.185  1.00  1.99           H  
ATOM    480 1HB  ALA A  30      23.447 -15.888  13.673  1.00  1.99           H  
ATOM    481 2HB  ALA A  30      22.712 -14.274  13.525  1.00  1.99           H  
ATOM    482 3HB  ALA A  30      23.689 -14.679  14.949  1.00  1.99           H  
ATOM    483  N   GLN A  31      22.597 -16.360  17.087  1.00  1.91           N  
ATOM    484  CA  GLN A  31      22.986 -17.353  18.095  1.00  1.91           C  
ATOM    485  C   GLN A  31      21.782 -18.173  18.540  1.00  1.91           C  
ATOM    486  O   GLN A  31      21.898 -19.358  18.855  1.00  1.91           O  
ATOM    487  CB  GLN A  31      23.615 -16.675  19.317  1.00  1.91           C  
ATOM    488  CG  GLN A  31      24.986 -16.057  19.069  1.00  1.91           C  
ATOM    489  CD  GLN A  31      25.490 -15.247  20.263  1.00  1.91           C  
ATOM    490  OE1 GLN A  31      24.727 -14.900  21.174  1.00  1.91           O  
ATOM    491  NE2 GLN A  31      26.779 -14.932  20.261  1.00  1.91           N  
ATOM    492  H   GLN A  31      22.753 -15.371  17.284  1.00  1.91           H  
ATOM    493  HA  GLN A  31      23.715 -18.029  17.652  1.00  1.91           H  
ATOM    494 1HB  GLN A  31      22.955 -15.892  19.670  1.00  1.91           H  
ATOM    495 2HB  GLN A  31      23.715 -17.400  20.120  1.00  1.91           H  
ATOM    496 1HG  GLN A  31      25.694 -16.863  18.890  1.00  1.91           H  
ATOM    497 2HG  GLN A  31      24.945 -15.413  18.203  1.00  1.91           H  
ATOM    498 1HE2 GLN A  31      27.169 -14.392  21.006  1.00  1.91           H  
ATOM    499 2HE2 GLN A  31      27.365 -15.215  19.497  1.00  1.91           H  
ATOM    500  N   ALA A  32      20.621 -17.526  18.548  1.00  1.72           N  
ATOM    501  CA  ALA A  32      19.356 -18.106  18.966  1.00  1.72           C  
ATOM    502  C   ALA A  32      18.685 -18.966  17.892  1.00  1.72           C  
ATOM    503  O   ALA A  32      17.613 -19.499  18.150  1.00  1.72           O  
ATOM    504  CB  ALA A  32      18.395 -17.000  19.370  1.00  1.72           C  
ATOM    505  H   ALA A  32      20.624 -16.537  18.296  1.00  1.72           H  
ATOM    506  HA  ALA A  32      19.553 -18.741  19.827  1.00  1.72           H  
ATOM    507 1HB  ALA A  32      17.458 -17.434  19.725  1.00  1.72           H  
ATOM    508 2HB  ALA A  32      18.840 -16.400  20.162  1.00  1.72           H  
ATOM    509 3HB  ALA A  32      18.194 -16.364  18.512  1.00  1.72           H  
ATOM    510  N   GLN A  33      19.288 -19.114  16.705  1.00  1.45           N  
ATOM    511  CA  GLN A  33      18.658 -19.886  15.632  1.00  1.45           C  
ATOM    512  C   GLN A  33      18.705 -21.376  15.913  1.00  1.45           C  
ATOM    513  O   GLN A  33      19.229 -21.801  16.942  1.00  1.45           O  
ATOM    514  CB  GLN A  33      19.285 -19.575  14.275  1.00  1.45           C  
ATOM    515  CG  GLN A  33      19.123 -18.147  13.884  1.00  1.45           C  
ATOM    516  CD  GLN A  33      17.695 -17.722  13.713  1.00  1.45           C  
ATOM    517  OE1 GLN A  33      16.950 -18.237  12.869  1.00  1.45           O  
ATOM    518  NE2 GLN A  33      17.295 -16.763  14.532  1.00  1.45           N  
ATOM    519  H   GLN A  33      20.190 -18.669  16.522  1.00  1.45           H  
ATOM    520  HA  GLN A  33      17.606 -19.600  15.585  1.00  1.45           H  
ATOM    521 1HB  GLN A  33      20.355 -19.787  14.316  1.00  1.45           H  
ATOM    522 2HB  GLN A  33      18.853 -20.195  13.498  1.00  1.45           H  
ATOM    523 1HG  GLN A  33      19.522 -17.564  14.688  1.00  1.45           H  
ATOM    524 2HG  GLN A  33      19.669 -17.947  12.964  1.00  1.45           H  
ATOM    525 1HE2 GLN A  33      16.359 -16.424  14.480  1.00  1.45           H  
ATOM    526 2HE2 GLN A  33      17.963 -16.387  15.217  1.00  1.45           H  
ATOM    527  N   LYS A  34      18.142 -22.171  14.993  1.00  1.19           N  
ATOM    528  CA  LYS A  34      17.919 -23.604  15.211  1.00  1.19           C  
ATOM    529  C   LYS A  34      16.934 -23.732  16.374  1.00  1.19           C  
ATOM    530  O   LYS A  34      17.292 -24.215  17.448  1.00  1.19           O  
ATOM    531  CB  LYS A  34      19.203 -24.384  15.520  1.00  1.19           C  
ATOM    532  CG  LYS A  34      20.241 -24.408  14.407  1.00  1.19           C  
ATOM    533  CD  LYS A  34      19.757 -25.251  13.239  1.00  1.19           C  
ATOM    534  CE  LYS A  34      19.655 -26.738  13.639  1.00  1.19           C  
ATOM    535  NZ  LYS A  34      20.976 -27.350  13.915  1.00  1.19           N  
ATOM    536  H   LYS A  34      17.789 -21.745  14.148  1.00  1.19           H  
ATOM    537  HA  LYS A  34      17.502 -24.059  14.317  1.00  1.19           H  
ATOM    538 1HB  LYS A  34      19.673 -24.042  16.429  1.00  1.19           H  
ATOM    539 2HB  LYS A  34      18.922 -25.426  15.699  1.00  1.19           H  
ATOM    540 1HG  LYS A  34      20.430 -23.391  14.064  1.00  1.19           H  
ATOM    541 2HG  LYS A  34      21.170 -24.826  14.788  1.00  1.19           H  
ATOM    542 1HD  LYS A  34      18.773 -24.902  12.923  1.00  1.19           H  
ATOM    543 2HD  LYS A  34      20.445 -25.155  12.400  1.00  1.19           H  
ATOM    544 1HE  LYS A  34      19.039 -26.821  14.531  1.00  1.19           H  
ATOM    545 2HE  LYS A  34      19.182 -27.294  12.837  1.00  1.19           H  
ATOM    546 1HZ  LYS A  34      20.830 -28.342  14.182  1.00  1.19           H  
ATOM    547 2HZ  LYS A  34      21.551 -27.306  13.092  1.00  1.19           H  
ATOM    548 3HZ  LYS A  34      21.425 -26.866  14.671  1.00  1.19           H  
ATOM    549  N   PRO A  35      15.666 -23.314  16.163  1.00  0.96           N  
ATOM    550  CA  PRO A  35      14.619 -23.246  17.147  1.00  0.96           C  
ATOM    551  C   PRO A  35      14.234 -24.599  17.668  1.00  0.96           C  
ATOM    552  O   PRO A  35      14.402 -25.627  17.020  1.00  0.96           O  
ATOM    553  CB  PRO A  35      13.451 -22.637  16.364  1.00  0.96           C  
ATOM    554  CG  PRO A  35      13.740 -22.909  14.955  1.00  0.96           C  
ATOM    555  CD  PRO A  35      15.235 -22.814  14.848  1.00  0.96           C  
ATOM    556  HA  PRO A  35      14.936 -22.587  17.963  1.00  0.96           H  
ATOM    557 1HB  PRO A  35      12.497 -23.071  16.707  1.00  0.96           H  
ATOM    558 2HB  PRO A  35      13.397 -21.568  16.550  1.00  0.96           H  
ATOM    559 1HG  PRO A  35      13.352 -23.903  14.688  1.00  0.96           H  
ATOM    560 2HG  PRO A  35      13.220 -22.176  14.326  1.00  0.96           H  
ATOM    561 1HD  PRO A  35      15.550 -23.416  14.037  1.00  0.96           H  
ATOM    562 2HD  PRO A  35      15.514 -21.754  14.727  1.00  0.96           H  
ATOM    563  N   ARG A  36      13.726 -24.578  18.885  1.00  0.80           N  
ATOM    564  CA  ARG A  36      13.288 -25.772  19.567  1.00  0.80           C  
ATOM    565  C   ARG A  36      11.847 -26.062  19.193  1.00  0.80           C  
ATOM    566  O   ARG A  36      11.425 -27.229  19.174  1.00  0.80           O  
ATOM    567  CB  ARG A  36      13.433 -25.605  21.069  1.00  0.80           C  
ATOM    568  CG  ARG A  36      13.125 -26.841  21.870  1.00  0.80           C  
ATOM    569  CD  ARG A  36      13.358 -26.633  23.322  1.00  0.80           C  
ATOM    570  NE  ARG A  36      13.153 -27.846  24.083  1.00  0.80           N  
ATOM    571  CZ  ARG A  36      12.889 -27.890  25.403  1.00  0.80           C  
ATOM    572  NH1 ARG A  36      12.761 -26.775  26.098  1.00  0.80           N  
ATOM    573  NH2 ARG A  36      12.759 -29.060  26.001  1.00  0.80           N  
ATOM    574  H   ARG A  36      13.581 -23.675  19.335  1.00  0.80           H  
ATOM    575  HA  ARG A  36      13.909 -26.610  19.247  1.00  0.80           H  
ATOM    576 1HB  ARG A  36      14.457 -25.321  21.298  1.00  0.80           H  
ATOM    577 2HB  ARG A  36      12.795 -24.808  21.414  1.00  0.80           H  
ATOM    578 1HG  ARG A  36      12.081 -27.091  21.721  1.00  0.80           H  
ATOM    579 2HG  ARG A  36      13.750 -27.671  21.532  1.00  0.80           H  
ATOM    580 1HD  ARG A  36      14.386 -26.309  23.475  1.00  0.80           H  
ATOM    581 2HD  ARG A  36      12.682 -25.878  23.700  1.00  0.80           H  
ATOM    582  HE  ARG A  36      13.281 -28.744  23.588  1.00  0.80           H  
ATOM    583 1HH1 ARG A  36      12.869 -25.880  25.644  1.00  0.80           H  
ATOM    584 2HH1 ARG A  36      12.565 -26.818  27.089  1.00  0.80           H  
ATOM    585 1HH2 ARG A  36      12.872 -29.916  25.462  1.00  0.80           H  
ATOM    586 2HH2 ARG A  36      12.565 -29.105  26.989  1.00  0.80           H  
ATOM    587  N   PHE A  37      11.097 -24.991  18.921  1.00  0.70           N  
ATOM    588  CA  PHE A  37       9.683 -25.091  18.636  1.00  0.70           C  
ATOM    589  C   PHE A  37       9.272 -24.607  17.231  1.00  0.70           C  
ATOM    590  O   PHE A  37       9.854 -23.666  16.676  1.00  0.70           O  
ATOM    591  CB  PHE A  37       8.912 -24.230  19.634  1.00  0.70           C  
ATOM    592  CG  PHE A  37       9.024 -24.600  21.050  1.00  0.70           C  
ATOM    593  CD1 PHE A  37      10.074 -24.125  21.803  1.00  0.70           C  
ATOM    594  CD2 PHE A  37       8.081 -25.377  21.651  1.00  0.70           C  
ATOM    595  CE1 PHE A  37      10.184 -24.440  23.137  1.00  0.70           C  
ATOM    596  CE2 PHE A  37       8.179 -25.705  22.986  1.00  0.70           C  
ATOM    597  CZ  PHE A  37       9.237 -25.236  23.731  1.00  0.70           C  
ATOM    598  H   PHE A  37      11.515 -24.059  18.945  1.00  0.70           H  
ATOM    599  HA  PHE A  37       9.392 -26.127  18.753  1.00  0.70           H  
ATOM    600 1HB  PHE A  37       9.281 -23.214  19.546  1.00  0.70           H  
ATOM    601 2HB  PHE A  37       7.855 -24.226  19.366  1.00  0.70           H  
ATOM    602  HD1 PHE A  37      10.822 -23.478  21.325  1.00  0.70           H  
ATOM    603  HD2 PHE A  37       7.245 -25.743  21.054  1.00  0.70           H  
ATOM    604  HE1 PHE A  37      11.020 -24.051  23.718  1.00  0.70           H  
ATOM    605  HE2 PHE A  37       7.419 -26.335  23.450  1.00  0.70           H  
ATOM    606  HZ  PHE A  37       9.318 -25.489  24.785  1.00  0.70           H  
ATOM    607  N   LEU A  38       8.206 -25.216  16.721  1.00  0.65           N  
ATOM    608  CA  LEU A  38       7.462 -24.772  15.534  1.00  0.65           C  
ATOM    609  C   LEU A  38       6.035 -24.477  15.936  1.00  0.65           C  
ATOM    610  O   LEU A  38       5.404 -25.314  16.569  1.00  0.65           O  
ATOM    611  CB  LEU A  38       7.427 -25.840  14.437  1.00  0.65           C  
ATOM    612  CG  LEU A  38       6.439 -25.578  13.211  1.00  0.65           C  
ATOM    613  CD1 LEU A  38       6.871 -24.393  12.437  1.00  0.65           C  
ATOM    614  CD2 LEU A  38       6.379 -26.802  12.288  1.00  0.65           C  
ATOM    615  H   LEU A  38       7.870 -26.044  17.219  1.00  0.65           H  
ATOM    616  HA  LEU A  38       7.913 -23.862  15.146  1.00  0.65           H  
ATOM    617 1HB  LEU A  38       8.426 -25.947  14.034  1.00  0.65           H  
ATOM    618 2HB  LEU A  38       7.147 -26.759  14.895  1.00  0.65           H  
ATOM    619  HG  LEU A  38       5.439 -25.377  13.602  1.00  0.65           H  
ATOM    620 1HD1 LEU A  38       6.173 -24.215  11.621  1.00  0.65           H  
ATOM    621 2HD1 LEU A  38       6.882 -23.538  13.088  1.00  0.65           H  
ATOM    622 3HD1 LEU A  38       7.866 -24.565  12.036  1.00  0.65           H  
ATOM    623 1HD2 LEU A  38       5.687 -26.598  11.472  1.00  0.65           H  
ATOM    624 2HD2 LEU A  38       7.348 -26.996  11.888  1.00  0.65           H  
ATOM    625 3HD2 LEU A  38       6.043 -27.670  12.832  1.00  0.65           H  
ATOM    626  N   TRP A  39       5.533 -23.293  15.626  1.00  0.63           N  
ATOM    627  CA  TRP A  39       4.149 -22.971  15.959  1.00  0.63           C  
ATOM    628  C   TRP A  39       3.346 -22.880  14.671  1.00  0.63           C  
ATOM    629  O   TRP A  39       3.811 -22.284  13.693  1.00  0.63           O  
ATOM    630  CB  TRP A  39       4.115 -21.656  16.732  1.00  0.63           C  
ATOM    631  CG  TRP A  39       2.848 -21.171  17.330  1.00  0.63           C  
ATOM    632  CD1 TRP A  39       2.445 -21.432  18.601  1.00  0.63           C  
ATOM    633  CD2 TRP A  39       1.856 -20.308  16.767  1.00  0.63           C  
ATOM    634  NE1 TRP A  39       1.289 -20.775  18.877  1.00  0.63           N  
ATOM    635  CE2 TRP A  39       0.911 -20.069  17.766  1.00  0.63           C  
ATOM    636  CE3 TRP A  39       1.704 -19.710  15.537  1.00  0.63           C  
ATOM    637  CZ2 TRP A  39      -0.177 -19.241  17.558  1.00  0.63           C  
ATOM    638  CZ3 TRP A  39       0.631 -18.886  15.332  1.00  0.63           C  
ATOM    639  CH2 TRP A  39      -0.289 -18.651  16.322  1.00  0.63           C  
ATOM    640  H   TRP A  39       6.116 -22.620  15.135  1.00  0.63           H  
ATOM    641  HA  TRP A  39       3.735 -23.760  16.579  1.00  0.63           H  
ATOM    642 1HB  TRP A  39       4.694 -21.799  17.599  1.00  0.63           H  
ATOM    643 2HB  TRP A  39       4.568 -20.859  16.146  1.00  0.63           H  
ATOM    644  HD1 TRP A  39       2.992 -22.058  19.303  1.00  0.63           H  
ATOM    645  HE1 TRP A  39       0.805 -20.799  19.765  1.00  0.63           H  
ATOM    646  HE3 TRP A  39       2.417 -19.897  14.754  1.00  0.63           H  
ATOM    647  HZ2 TRP A  39      -0.919 -19.044  18.325  1.00  0.63           H  
ATOM    648  HZ3 TRP A  39       0.528 -18.427  14.364  1.00  0.63           H  
ATOM    649  HH2 TRP A  39      -1.132 -17.988  16.121  1.00  0.63           H  
ATOM    650  N   ILE A  40       2.144 -23.437  14.681  1.00  0.65           N  
ATOM    651  CA  ILE A  40       1.238 -23.355  13.547  1.00  0.65           C  
ATOM    652  C   ILE A  40      -0.065 -22.688  13.981  1.00  0.65           C  
ATOM    653  O   ILE A  40      -0.681 -23.097  14.969  1.00  0.65           O  
ATOM    654  CB  ILE A  40       0.959 -24.739  12.908  1.00  0.65           C  
ATOM    655  CG1 ILE A  40       2.284 -25.387  12.404  1.00  0.65           C  
ATOM    656  CG2 ILE A  40      -0.031 -24.574  11.741  1.00  0.65           C  
ATOM    657  CD1 ILE A  40       2.135 -26.842  11.975  1.00  0.65           C  
ATOM    658  H   ILE A  40       1.858 -23.945  15.514  1.00  0.65           H  
ATOM    659  HA  ILE A  40       1.699 -22.745  12.788  1.00  0.65           H  
ATOM    660  HB  ILE A  40       0.530 -25.407  13.648  1.00  0.65           H  
ATOM    661 1HG1 ILE A  40       2.657 -24.813  11.562  1.00  0.65           H  
ATOM    662 2HG1 ILE A  40       3.018 -25.348  13.202  1.00  0.65           H  
ATOM    663 1HG2 ILE A  40      -0.228 -25.540  11.285  1.00  0.65           H  
ATOM    664 2HG2 ILE A  40      -0.963 -24.157  12.103  1.00  0.65           H  
ATOM    665 3HG2 ILE A  40       0.389 -23.909  11.001  1.00  0.65           H  
ATOM    666 1HD1 ILE A  40       3.097 -27.228  11.642  1.00  0.65           H  
ATOM    667 2HD1 ILE A  40       1.778 -27.435  12.821  1.00  0.65           H  
ATOM    668 3HD1 ILE A  40       1.416 -26.908  11.160  1.00  0.65           H  
ATOM    669  N   GLY A  41      -0.498 -21.670  13.247  1.00  0.69           N  
ATOM    670  CA  GLY A  41      -1.737 -20.990  13.630  1.00  0.69           C  
ATOM    671  C   GLY A  41      -2.377 -20.173  12.517  1.00  0.69           C  
ATOM    672  O   GLY A  41      -2.183 -20.448  11.329  1.00  0.69           O  
ATOM    673  H   GLY A  41       0.077 -21.351  12.465  1.00  0.69           H  
ATOM    674 1HA  GLY A  41      -2.449 -21.720  13.994  1.00  0.69           H  
ATOM    675 2HA  GLY A  41      -1.543 -20.345  14.475  1.00  0.69           H  
ATOM    676  N   CYS A  42      -3.206 -19.217  12.910  1.00  0.75           N  
ATOM    677  CA  CYS A  42      -3.946 -18.386  11.962  1.00  0.75           C  
ATOM    678  C   CYS A  42      -3.125 -17.178  11.516  1.00  0.75           C  
ATOM    679  O   CYS A  42      -2.257 -16.696  12.234  1.00  0.75           O  
ATOM    680  CB  CYS A  42      -5.236 -17.871  12.585  1.00  0.75           C  
ATOM    681  SG  CYS A  42      -6.466 -19.125  12.979  1.00  0.75           S  
ATOM    682  H   CYS A  42      -3.326 -19.057  13.899  1.00  0.75           H  
ATOM    683  HA  CYS A  42      -4.190 -18.984  11.088  1.00  0.75           H  
ATOM    684 1HB  CYS A  42      -5.000 -17.326  13.506  1.00  0.75           H  
ATOM    685 2HB  CYS A  42      -5.700 -17.163  11.901  1.00  0.75           H  
ATOM    686  N   SER A  43      -3.461 -16.667  10.337  1.00  0.82           N  
ATOM    687  CA  SER A  43      -2.868 -15.468   9.741  1.00  0.82           C  
ATOM    688  C   SER A  43      -3.391 -14.144  10.305  1.00  0.82           C  
ATOM    689  O   SER A  43      -2.844 -13.083   9.993  1.00  0.82           O  
ATOM    690  CB  SER A  43      -3.077 -15.497   8.236  1.00  0.82           C  
ATOM    691  OG  SER A  43      -4.435 -15.393   7.906  1.00  0.82           O  
ATOM    692  H   SER A  43      -4.142 -17.177   9.790  1.00  0.82           H  
ATOM    693  HA  SER A  43      -1.798 -15.494   9.929  1.00  0.82           H  
ATOM    694 1HB  SER A  43      -2.524 -14.680   7.776  1.00  0.82           H  
ATOM    695 2HB  SER A  43      -2.675 -16.427   7.838  1.00  0.82           H  
ATOM    696  HG  SER A  43      -4.888 -16.041   8.458  1.00  0.82           H  
ATOM    697  N   ASP A  44      -4.424 -14.193  11.161  1.00  0.88           N  
ATOM    698  CA  ASP A  44      -5.023 -12.975  11.738  1.00  0.88           C  
ATOM    699  C   ASP A  44      -3.943 -12.025  12.272  1.00  0.88           C  
ATOM    700  O   ASP A  44      -4.024 -10.808  12.112  1.00  0.88           O  
ATOM    701  CB  ASP A  44      -6.004 -13.320  12.873  1.00  0.88           C  
ATOM    702  CG  ASP A  44      -5.386 -14.120  14.060  1.00  0.88           C  
ATOM    703  OD1 ASP A  44      -4.238 -14.515  13.989  1.00  0.88           O  
ATOM    704  OD2 ASP A  44      -6.047 -14.217  15.082  1.00  0.88           O  
ATOM    705  H   ASP A  44      -4.811 -15.095  11.388  1.00  0.88           H  
ATOM    706  HA  ASP A  44      -5.570 -12.454  10.952  1.00  0.88           H  
ATOM    707 1HB  ASP A  44      -6.432 -12.398  13.260  1.00  0.88           H  
ATOM    708 2HB  ASP A  44      -6.827 -13.907  12.464  1.00  0.88           H  
ATOM    709  N   SER A  45      -2.938 -12.623  12.907  1.00  0.93           N  
ATOM    710  CA  SER A  45      -1.765 -11.979  13.475  1.00  0.93           C  
ATOM    711  C   SER A  45      -2.101 -10.941  14.537  1.00  0.93           C  
ATOM    712  O   SER A  45      -1.411  -9.931  14.666  1.00  0.93           O  
ATOM    713  CB  SER A  45      -0.971 -11.308  12.359  1.00  0.93           C  
ATOM    714  OG  SER A  45      -0.603 -12.234  11.356  1.00  0.93           O  
ATOM    715  H   SER A  45      -3.044 -13.627  13.022  1.00  0.93           H  
ATOM    716  HA  SER A  45      -1.150 -12.751  13.934  1.00  0.93           H  
ATOM    717 1HB  SER A  45      -1.551 -10.503  11.918  1.00  0.93           H  
ATOM    718 2HB  SER A  45      -0.075 -10.863  12.784  1.00  0.93           H  
ATOM    719  HG  SER A  45      -1.441 -12.472  10.875  1.00  0.93           H  
ATOM    720  N   ARG A  46      -3.127 -11.215  15.344  1.00  0.97           N  
ATOM    721  CA  ARG A  46      -3.499 -10.296  16.416  1.00  0.97           C  
ATOM    722  C   ARG A  46      -2.623 -10.493  17.660  1.00  0.97           C  
ATOM    723  O   ARG A  46      -2.388  -9.556  18.423  1.00  0.97           O  
ATOM    724  CB  ARG A  46      -4.965 -10.488  16.778  1.00  0.97           C  
ATOM    725  CG  ARG A  46      -5.966 -10.052  15.699  1.00  0.97           C  
ATOM    726  CD  ARG A  46      -7.399 -10.360  16.079  1.00  0.97           C  
ATOM    727  NE  ARG A  46      -7.688 -11.802  16.052  1.00  0.97           N  
ATOM    728  CZ  ARG A  46      -8.760 -12.404  16.602  1.00  0.97           C  
ATOM    729  NH1 ARG A  46      -9.687 -11.728  17.247  1.00  0.97           N  
ATOM    730  NH2 ARG A  46      -8.832 -13.704  16.478  1.00  0.97           N  
ATOM    731  H   ARG A  46      -3.661 -12.061  15.180  1.00  0.97           H  
ATOM    732  HA  ARG A  46      -3.365  -9.275  16.056  1.00  0.97           H  
ATOM    733 1HB  ARG A  46      -5.146 -11.534  16.986  1.00  0.97           H  
ATOM    734 2HB  ARG A  46      -5.183  -9.923  17.674  1.00  0.97           H  
ATOM    735 1HG  ARG A  46      -5.878  -8.978  15.541  1.00  0.97           H  
ATOM    736 2HG  ARG A  46      -5.734 -10.572  14.767  1.00  0.97           H  
ATOM    737 1HD  ARG A  46      -7.591  -9.997  17.089  1.00  0.97           H  
ATOM    738 2HD  ARG A  46      -8.071  -9.867  15.381  1.00  0.97           H  
ATOM    739  HE  ARG A  46      -7.020 -12.438  15.588  1.00  0.97           H  
ATOM    740 1HH1 ARG A  46      -9.612 -10.726  17.337  1.00  0.97           H  
ATOM    741 2HH1 ARG A  46     -10.474 -12.216  17.652  1.00  0.97           H  
ATOM    742 1HH2 ARG A  46      -8.067 -14.173  15.961  1.00  0.97           H  
ATOM    743 2HH2 ARG A  46      -9.584 -14.248  16.928  1.00  0.97           H  
ATOM    744  N   VAL A  47      -2.161 -11.726  17.858  1.00  0.99           N  
ATOM    745  CA  VAL A  47      -1.313 -12.097  18.986  1.00  0.99           C  
ATOM    746  C   VAL A  47      -0.049 -12.824  18.501  1.00  0.99           C  
ATOM    747  O   VAL A  47      -0.165 -13.903  17.905  1.00  0.99           O  
ATOM    748  CB  VAL A  47      -2.072 -13.008  19.968  1.00  0.99           C  
ATOM    749  CG1 VAL A  47      -1.159 -13.405  21.120  1.00  0.99           C  
ATOM    750  CG2 VAL A  47      -3.294 -12.269  20.489  1.00  0.99           C  
ATOM    751  H   VAL A  47      -2.403 -12.434  17.182  1.00  0.99           H  
ATOM    752  HA  VAL A  47      -1.066 -11.195  19.536  1.00  0.99           H  
ATOM    753  HB  VAL A  47      -2.370 -13.914  19.460  1.00  0.99           H  
ATOM    754 1HG1 VAL A  47      -1.697 -14.056  21.807  1.00  0.99           H  
ATOM    755 2HG1 VAL A  47      -0.292 -13.930  20.725  1.00  0.99           H  
ATOM    756 3HG1 VAL A  47      -0.829 -12.513  21.649  1.00  0.99           H  
ATOM    757 1HG2 VAL A  47      -3.845 -12.887  21.189  1.00  0.99           H  
ATOM    758 2HG2 VAL A  47      -2.975 -11.355  20.995  1.00  0.99           H  
ATOM    759 3HG2 VAL A  47      -3.936 -12.014  19.658  1.00  0.99           H  
ATOM    760  N   PRO A  48       1.154 -12.243  18.654  1.00  1.00           N  
ATOM    761  CA  PRO A  48       2.418 -12.867  18.305  1.00  1.00           C  
ATOM    762  C   PRO A  48       2.572 -14.181  19.067  1.00  1.00           C  
ATOM    763  O   PRO A  48       2.374 -14.228  20.287  1.00  1.00           O  
ATOM    764  CB  PRO A  48       3.437 -11.817  18.751  1.00  1.00           C  
ATOM    765  CG  PRO A  48       2.681 -10.501  18.665  1.00  1.00           C  
ATOM    766  CD  PRO A  48       1.264 -10.841  19.089  1.00  1.00           C  
ATOM    767  HA  PRO A  48       2.460 -13.029  17.222  1.00  1.00           H  
ATOM    768 1HB  PRO A  48       3.791 -12.042  19.762  1.00  1.00           H  
ATOM    769 2HB  PRO A  48       4.319 -11.847  18.092  1.00  1.00           H  
ATOM    770 1HG  PRO A  48       3.155  -9.743  19.308  1.00  1.00           H  
ATOM    771 2HG  PRO A  48       2.721 -10.109  17.638  1.00  1.00           H  
ATOM    772 1HD  PRO A  48       1.137 -10.755  20.177  1.00  1.00           H  
ATOM    773 2HD  PRO A  48       0.571 -10.189  18.523  1.00  1.00           H  
ATOM    774  N   ALA A  49       3.019 -15.220  18.366  1.00  1.00           N  
ATOM    775  CA  ALA A  49       3.200 -16.536  18.964  1.00  1.00           C  
ATOM    776  C   ALA A  49       4.205 -16.513  20.104  1.00  1.00           C  
ATOM    777  O   ALA A  49       4.071 -17.233  21.088  1.00  1.00           O  
ATOM    778  CB  ALA A  49       3.632 -17.520  17.920  1.00  1.00           C  
ATOM    779  H   ALA A  49       3.198 -15.110  17.379  1.00  1.00           H  
ATOM    780  HA  ALA A  49       2.234 -16.854  19.364  1.00  1.00           H  
ATOM    781 1HB  ALA A  49       3.718 -18.500  18.377  1.00  1.00           H  
ATOM    782 2HB  ALA A  49       2.893 -17.548  17.127  1.00  1.00           H  
ATOM    783 3HB  ALA A  49       4.589 -17.221  17.512  1.00  1.00           H  
ATOM    784  N   GLU A  50       5.233 -15.680  19.984  1.00  1.01           N  
ATOM    785  CA  GLU A  50       6.257 -15.623  21.019  1.00  1.01           C  
ATOM    786  C   GLU A  50       5.661 -15.177  22.359  1.00  1.01           C  
ATOM    787  O   GLU A  50       5.979 -15.736  23.416  1.00  1.01           O  
ATOM    788  CB  GLU A  50       7.355 -14.649  20.577  1.00  1.01           C  
ATOM    789  CG  GLU A  50       8.211 -15.142  19.407  1.00  1.01           C  
ATOM    790  CD  GLU A  50       9.120 -14.061  18.842  1.00  1.01           C  
ATOM    791  OE1 GLU A  50       8.994 -12.927  19.249  1.00  1.01           O  
ATOM    792  OE2 GLU A  50       9.927 -14.370  17.994  1.00  1.01           O  
ATOM    793  H   GLU A  50       5.307 -15.092  19.170  1.00  1.01           H  
ATOM    794  HA  GLU A  50       6.687 -16.618  21.142  1.00  1.01           H  
ATOM    795 1HB  GLU A  50       6.903 -13.700  20.289  1.00  1.01           H  
ATOM    796 2HB  GLU A  50       8.023 -14.452  21.419  1.00  1.01           H  
ATOM    797 1HG  GLU A  50       8.830 -15.975  19.752  1.00  1.01           H  
ATOM    798 2HG  GLU A  50       7.555 -15.512  18.620  1.00  1.01           H  
ATOM    799  N   ARG A  51       4.739 -14.202  22.320  1.00  1.02           N  
ATOM    800  CA  ARG A  51       4.134 -13.693  23.550  1.00  1.02           C  
ATOM    801  C   ARG A  51       3.156 -14.706  24.114  1.00  1.02           C  
ATOM    802  O   ARG A  51       3.063 -14.904  25.325  1.00  1.02           O  
ATOM    803  CB  ARG A  51       3.405 -12.384  23.293  1.00  1.02           C  
ATOM    804  CG  ARG A  51       4.312 -11.203  22.969  1.00  1.02           C  
ATOM    805  CD  ARG A  51       3.533  -9.968  22.672  1.00  1.02           C  
ATOM    806  NE  ARG A  51       4.397  -8.846  22.332  1.00  1.02           N  
ATOM    807  CZ  ARG A  51       3.963  -7.645  21.894  1.00  1.02           C  
ATOM    808  NH1 ARG A  51       2.675  -7.420  21.749  1.00  1.02           N  
ATOM    809  NH2 ARG A  51       4.834  -6.692  21.610  1.00  1.02           N  
ATOM    810  H   ARG A  51       4.473 -13.802  21.429  1.00  1.02           H  
ATOM    811  HA  ARG A  51       4.922 -13.521  24.282  1.00  1.02           H  
ATOM    812 1HB  ARG A  51       2.726 -12.515  22.445  1.00  1.02           H  
ATOM    813 2HB  ARG A  51       2.798 -12.124  24.159  1.00  1.02           H  
ATOM    814 1HG  ARG A  51       4.964 -11.003  23.819  1.00  1.02           H  
ATOM    815 2HG  ARG A  51       4.918 -11.445  22.094  1.00  1.02           H  
ATOM    816 1HD  ARG A  51       2.868 -10.155  21.836  1.00  1.02           H  
ATOM    817 2HD  ARG A  51       2.944  -9.692  23.546  1.00  1.02           H  
ATOM    818  HE  ARG A  51       5.395  -8.976  22.429  1.00  1.02           H  
ATOM    819 1HH1 ARG A  51       2.008  -8.145  21.968  1.00  1.02           H  
ATOM    820 2HH1 ARG A  51       2.354  -6.519  21.423  1.00  1.02           H  
ATOM    821 1HH2 ARG A  51       5.824  -6.862  21.721  1.00  1.02           H  
ATOM    822 2HH2 ARG A  51       4.510  -5.793  21.284  1.00  1.02           H  
ATOM    823  N   LEU A  52       2.456 -15.375  23.209  1.00  1.05           N  
ATOM    824  CA  LEU A  52       1.463 -16.380  23.545  1.00  1.05           C  
ATOM    825  C   LEU A  52       2.102 -17.592  24.232  1.00  1.05           C  
ATOM    826  O   LEU A  52       1.580 -18.116  25.219  1.00  1.05           O  
ATOM    827  CB  LEU A  52       0.791 -16.835  22.264  1.00  1.05           C  
ATOM    828  CG  LEU A  52      -0.287 -17.823  22.371  1.00  1.05           C  
ATOM    829  CD1 LEU A  52      -1.464 -17.239  23.168  1.00  1.05           C  
ATOM    830  CD2 LEU A  52      -0.648 -18.218  20.994  1.00  1.05           C  
ATOM    831  H   LEU A  52       2.593 -15.147  22.222  1.00  1.05           H  
ATOM    832  HA  LEU A  52       0.730 -15.937  24.217  1.00  1.05           H  
ATOM    833 1HB  LEU A  52       0.400 -15.964  21.752  1.00  1.05           H  
ATOM    834 2HB  LEU A  52       1.551 -17.274  21.632  1.00  1.05           H  
ATOM    835  HG  LEU A  52       0.066 -18.684  22.901  1.00  1.05           H  
ATOM    836 1HD1 LEU A  52      -2.258 -17.973  23.243  1.00  1.05           H  
ATOM    837 2HD1 LEU A  52      -1.134 -16.966  24.171  1.00  1.05           H  
ATOM    838 3HD1 LEU A  52      -1.839 -16.358  22.660  1.00  1.05           H  
ATOM    839 1HD2 LEU A  52      -1.419 -18.958  21.020  1.00  1.05           H  
ATOM    840 2HD2 LEU A  52      -0.992 -17.342  20.447  1.00  1.05           H  
ATOM    841 3HD2 LEU A  52       0.232 -18.625  20.507  1.00  1.05           H  
ATOM    842  N   THR A  53       3.230 -18.045  23.675  1.00  1.10           N  
ATOM    843  CA  THR A  53       3.933 -19.221  24.163  1.00  1.10           C  
ATOM    844  C   THR A  53       5.029 -18.930  25.209  1.00  1.10           C  
ATOM    845  O   THR A  53       5.462 -19.849  25.906  1.00  1.10           O  
ATOM    846  CB  THR A  53       4.542 -19.993  22.974  1.00  1.10           C  
ATOM    847  OG1 THR A  53       5.469 -19.157  22.287  1.00  1.10           O  
ATOM    848  CG2 THR A  53       3.450 -20.431  21.986  1.00  1.10           C  
ATOM    849  H   THR A  53       3.595 -17.573  22.851  1.00  1.10           H  
ATOM    850  HA  THR A  53       3.197 -19.872  24.634  1.00  1.10           H  
ATOM    851  HB  THR A  53       5.063 -20.872  23.346  1.00  1.10           H  
ATOM    852  HG1 THR A  53       4.984 -18.398  21.901  1.00  1.10           H  
ATOM    853 1HG2 THR A  53       3.916 -20.968  21.165  1.00  1.10           H  
ATOM    854 2HG2 THR A  53       2.736 -21.080  22.490  1.00  1.10           H  
ATOM    855 3HG2 THR A  53       2.932 -19.553  21.599  1.00  1.10           H  
ATOM    856  N   GLY A  54       5.457 -17.668  25.359  1.00  1.15           N  
ATOM    857  CA  GLY A  54       6.492 -17.327  26.342  1.00  1.15           C  
ATOM    858  C   GLY A  54       7.908 -17.696  25.893  1.00  1.15           C  
ATOM    859  O   GLY A  54       8.749 -18.078  26.711  1.00  1.15           O  
ATOM    860  H   GLY A  54       5.109 -16.931  24.754  1.00  1.15           H  
ATOM    861 1HA  GLY A  54       6.446 -16.253  26.531  1.00  1.15           H  
ATOM    862 2HA  GLY A  54       6.267 -17.822  27.283  1.00  1.15           H  
ATOM    863  N   LEU A  55       8.141 -17.633  24.588  1.00  1.19           N  
ATOM    864  CA  LEU A  55       9.429 -17.998  23.993  1.00  1.19           C  
ATOM    865  C   LEU A  55      10.223 -16.784  23.512  1.00  1.19           C  
ATOM    866  O   LEU A  55       9.644 -15.735  23.232  1.00  1.19           O  
ATOM    867  CB  LEU A  55       9.185 -18.980  22.856  1.00  1.19           C  
ATOM    868  CG  LEU A  55       8.458 -20.289  23.268  1.00  1.19           C  
ATOM    869  CD1 LEU A  55       8.175 -21.136  22.039  1.00  1.19           C  
ATOM    870  CD2 LEU A  55       9.326 -21.043  24.249  1.00  1.19           C  
ATOM    871  H   LEU A  55       7.392 -17.268  23.999  1.00  1.19           H  
ATOM    872  HA  LEU A  55      10.028 -18.503  24.750  1.00  1.19           H  
ATOM    873 1HB  LEU A  55       8.583 -18.488  22.090  1.00  1.19           H  
ATOM    874 2HB  LEU A  55      10.150 -19.252  22.418  1.00  1.19           H  
ATOM    875  HG  LEU A  55       7.508 -20.047  23.741  1.00  1.19           H  
ATOM    876 1HD1 LEU A  55       7.662 -22.051  22.336  1.00  1.19           H  
ATOM    877 2HD1 LEU A  55       7.548 -20.581  21.361  1.00  1.19           H  
ATOM    878 3HD1 LEU A  55       9.113 -21.386  21.548  1.00  1.19           H  
ATOM    879 1HD2 LEU A  55       8.821 -21.960  24.550  1.00  1.19           H  
ATOM    880 2HD2 LEU A  55      10.282 -21.287  23.777  1.00  1.19           H  
ATOM    881 3HD2 LEU A  55       9.504 -20.419  25.128  1.00  1.19           H  
ATOM    882  N   GLU A  56      11.551 -16.908  23.464  1.00  1.21           N  
ATOM    883  CA  GLU A  56      12.391 -15.810  22.984  1.00  1.21           C  
ATOM    884  C   GLU A  56      12.551 -15.860  21.457  1.00  1.21           C  
ATOM    885  O   GLU A  56      12.425 -16.935  20.864  1.00  1.21           O  
ATOM    886  CB  GLU A  56      13.760 -15.844  23.674  1.00  1.21           C  
ATOM    887  CG  GLU A  56      13.716 -15.630  25.179  1.00  1.21           C  
ATOM    888  CD  GLU A  56      13.321 -14.222  25.567  1.00  1.21           C  
ATOM    889  OE1 GLU A  56      13.932 -13.297  25.082  1.00  1.21           O  
ATOM    890  OE2 GLU A  56      12.417 -14.075  26.354  1.00  1.21           O  
ATOM    891  H   GLU A  56      11.991 -17.804  23.711  1.00  1.21           H  
ATOM    892  HA  GLU A  56      11.900 -14.891  23.279  1.00  1.21           H  
ATOM    893 1HB  GLU A  56      14.223 -16.806  23.497  1.00  1.21           H  
ATOM    894 2HB  GLU A  56      14.418 -15.097  23.248  1.00  1.21           H  
ATOM    895 1HG  GLU A  56      12.999 -16.331  25.610  1.00  1.21           H  
ATOM    896 2HG  GLU A  56      14.697 -15.857  25.594  1.00  1.21           H  
ATOM    897  N   PRO A  57      12.822 -14.732  20.783  1.00  1.18           N  
ATOM    898  CA  PRO A  57      13.090 -14.688  19.363  1.00  1.18           C  
ATOM    899  C   PRO A  57      14.188 -15.666  18.996  1.00  1.18           C  
ATOM    900  O   PRO A  57      15.226 -15.728  19.651  1.00  1.18           O  
ATOM    901  CB  PRO A  57      13.537 -13.238  19.160  1.00  1.18           C  
ATOM    902  CG  PRO A  57      12.806 -12.474  20.242  1.00  1.18           C  
ATOM    903  CD  PRO A  57      12.802 -13.402  21.441  1.00  1.18           C  
ATOM    904  HA  PRO A  57      12.164 -14.907  18.811  1.00  1.18           H  
ATOM    905 1HB  PRO A  57      14.630 -13.166  19.237  1.00  1.18           H  
ATOM    906 2HB  PRO A  57      13.262 -12.905  18.148  1.00  1.18           H  
ATOM    907 1HG  PRO A  57      13.305 -11.515  20.442  1.00  1.18           H  
ATOM    908 2HG  PRO A  57      11.780 -12.239  19.898  1.00  1.18           H  
ATOM    909 1HD  PRO A  57      13.686 -13.245  22.079  1.00  1.18           H  
ATOM    910 2HD  PRO A  57      11.858 -13.230  21.975  1.00  1.18           H  
ATOM    911  N   GLY A  58      13.949 -16.410  17.930  1.00  1.12           N  
ATOM    912  CA  GLY A  58      14.874 -17.418  17.416  1.00  1.12           C  
ATOM    913  C   GLY A  58      14.585 -18.824  17.957  1.00  1.12           C  
ATOM    914  O   GLY A  58      14.932 -19.814  17.318  1.00  1.12           O  
ATOM    915  H   GLY A  58      13.070 -16.279  17.446  1.00  1.12           H  
ATOM    916 1HA  GLY A  58      14.826 -17.433  16.328  1.00  1.12           H  
ATOM    917 2HA  GLY A  58      15.892 -17.138  17.674  1.00  1.12           H  
ATOM    918  N   GLU A  59      13.849 -18.926  19.076  1.00  1.02           N  
ATOM    919  CA  GLU A  59      13.549 -20.240  19.660  1.00  1.02           C  
ATOM    920  C   GLU A  59      12.337 -20.882  19.021  1.00  1.02           C  
ATOM    921  O   GLU A  59      12.103 -22.091  19.203  1.00  1.02           O  
ATOM    922  CB  GLU A  59      13.277 -20.150  21.166  1.00  1.02           C  
ATOM    923  CG  GLU A  59      14.458 -19.753  22.041  1.00  1.02           C  
ATOM    924  CD  GLU A  59      14.061 -19.610  23.501  1.00  1.02           C  
ATOM    925  OE1 GLU A  59      12.876 -19.509  23.757  1.00  1.02           O  
ATOM    926  OE2 GLU A  59      14.925 -19.615  24.346  1.00  1.02           O  
ATOM    927  H   GLU A  59      13.530 -18.089  19.569  1.00  1.02           H  
ATOM    928  HA  GLU A  59      14.411 -20.885  19.500  1.00  1.02           H  
ATOM    929 1HB  GLU A  59      12.478 -19.433  21.344  1.00  1.02           H  
ATOM    930 2HB  GLU A  59      12.918 -21.118  21.520  1.00  1.02           H  
ATOM    931 1HG  GLU A  59      15.245 -20.499  21.949  1.00  1.02           H  
ATOM    932 2HG  GLU A  59      14.847 -18.798  21.679  1.00  1.02           H  
ATOM    933  N   LEU A  60      11.593 -20.062  18.269  1.00  0.92           N  
ATOM    934  CA  LEU A  60      10.341 -20.456  17.648  1.00  0.92           C  
ATOM    935  C   LEU A  60      10.221 -20.108  16.155  1.00  0.92           C  
ATOM    936  O   LEU A  60      10.355 -18.946  15.764  1.00  0.92           O  
ATOM    937  CB  LEU A  60       9.191 -19.751  18.385  1.00  0.92           C  
ATOM    938  CG  LEU A  60       7.846 -20.028  17.839  1.00  0.92           C  
ATOM    939  CD1 LEU A  60       7.604 -21.444  18.033  1.00  0.92           C  
ATOM    940  CD2 LEU A  60       6.784 -19.174  18.532  1.00  0.92           C  
ATOM    941  H   LEU A  60      11.908 -19.108  18.166  1.00  0.92           H  
ATOM    942  HA  LEU A  60      10.236 -21.530  17.759  1.00  0.92           H  
ATOM    943 1HB  LEU A  60       9.206 -20.056  19.426  1.00  0.92           H  
ATOM    944 2HB  LEU A  60       9.353 -18.674  18.340  1.00  0.92           H  
ATOM    945  HG  LEU A  60       7.840 -19.833  16.775  1.00  0.92           H  
ATOM    946 1HD1 LEU A  60       6.715 -21.710  17.630  1.00  0.92           H  
ATOM    947 2HD1 LEU A  60       8.371 -21.982  17.534  1.00  0.92           H  
ATOM    948 3HD1 LEU A  60       7.610 -21.673  19.089  1.00  0.92           H  
ATOM    949 1HD2 LEU A  60       5.820 -19.423  18.116  1.00  0.92           H  
ATOM    950 2HD2 LEU A  60       6.775 -19.370  19.597  1.00  0.92           H  
ATOM    951 3HD2 LEU A  60       6.996 -18.119  18.365  1.00  0.92           H  
ATOM    952  N   PHE A  61       9.921 -21.113  15.333  1.00  0.84           N  
ATOM    953  CA  PHE A  61       9.649 -20.903  13.909  1.00  0.84           C  
ATOM    954  C   PHE A  61       8.134 -20.732  13.809  1.00  0.84           C  
ATOM    955  O   PHE A  61       7.402 -21.552  14.362  1.00  0.84           O  
ATOM    956  CB  PHE A  61      10.070 -22.088  13.036  1.00  0.84           C  
ATOM    957  CG  PHE A  61       9.931 -21.828  11.545  1.00  0.84           C  
ATOM    958  CD1 PHE A  61      11.037 -21.468  10.793  1.00  0.84           C  
ATOM    959  CD2 PHE A  61       8.701 -21.878  10.908  1.00  0.84           C  
ATOM    960  CE1 PHE A  61      10.918 -21.203   9.444  1.00  0.84           C  
ATOM    961  CE2 PHE A  61       8.580 -21.605   9.572  1.00  0.84           C  
ATOM    962  CZ  PHE A  61       9.687 -21.276   8.833  1.00  0.84           C  
ATOM    963  H   PHE A  61       9.860 -22.055  15.722  1.00  0.84           H  
ATOM    964  HA  PHE A  61      10.140 -19.992  13.566  1.00  0.84           H  
ATOM    965 1HB  PHE A  61      11.103 -22.345  13.240  1.00  0.84           H  
ATOM    966 2HB  PHE A  61       9.469 -22.957  13.289  1.00  0.84           H  
ATOM    967  HD1 PHE A  61      12.010 -21.401  11.279  1.00  0.84           H  
ATOM    968  HD2 PHE A  61       7.819 -22.118  11.476  1.00  0.84           H  
ATOM    969  HE1 PHE A  61      11.798 -20.927   8.862  1.00  0.84           H  
ATOM    970  HE2 PHE A  61       7.600 -21.643   9.097  1.00  0.84           H  
ATOM    971  HZ  PHE A  61       9.589 -21.059   7.770  1.00  0.84           H  
ATOM    972  N   VAL A  62       7.655 -19.680  13.155  1.00  0.78           N  
ATOM    973  CA  VAL A  62       6.208 -19.475  13.074  1.00  0.78           C  
ATOM    974  C   VAL A  62       5.623 -19.638  11.670  1.00  0.78           C  
ATOM    975  O   VAL A  62       6.073 -19.006  10.712  1.00  0.78           O  
ATOM    976  CB  VAL A  62       5.864 -18.072  13.606  1.00  0.78           C  
ATOM    977  CG1 VAL A  62       4.386 -17.806  13.490  1.00  0.78           C  
ATOM    978  CG2 VAL A  62       6.299 -17.979  15.068  1.00  0.78           C  
ATOM    979  H   VAL A  62       8.290 -19.028  12.716  1.00  0.78           H  
ATOM    980  HA  VAL A  62       5.721 -20.206  13.722  1.00  0.78           H  
ATOM    981  HB  VAL A  62       6.388 -17.322  13.015  1.00  0.78           H  
ATOM    982 1HG1 VAL A  62       4.160 -16.813  13.870  1.00  0.78           H  
ATOM    983 2HG1 VAL A  62       4.094 -17.872  12.448  1.00  0.78           H  
ATOM    984 3HG1 VAL A  62       3.861 -18.535  14.059  1.00  0.78           H  
ATOM    985 1HG2 VAL A  62       6.070 -16.989  15.457  1.00  0.78           H  
ATOM    986 2HG2 VAL A  62       5.768 -18.731  15.646  1.00  0.78           H  
ATOM    987 3HG2 VAL A  62       7.374 -18.150  15.144  1.00  0.78           H  
ATOM    988  N   HIS A  63       4.597 -20.486  11.576  1.00  0.76           N  
ATOM    989  CA  HIS A  63       3.861 -20.757  10.347  1.00  0.76           C  
ATOM    990  C   HIS A  63       2.384 -20.427  10.532  1.00  0.76           C  
ATOM    991  O   HIS A  63       1.768 -20.832  11.519  1.00  0.76           O  
ATOM    992  CB  HIS A  63       4.027 -22.216   9.931  1.00  0.76           C  
ATOM    993  CG  HIS A  63       3.289 -22.609   8.675  1.00  0.76           C  
ATOM    994  ND1 HIS A  63       3.625 -22.121   7.434  1.00  0.76           N  
ATOM    995  CD2 HIS A  63       2.248 -23.450   8.478  1.00  0.76           C  
ATOM    996  CE1 HIS A  63       2.815 -22.637   6.527  1.00  0.76           C  
ATOM    997  NE2 HIS A  63       1.964 -23.441   7.136  1.00  0.76           N  
ATOM    998  H   HIS A  63       4.315 -20.995  12.413  1.00  0.76           H  
ATOM    999  HA  HIS A  63       4.243 -20.130   9.543  1.00  0.76           H  
ATOM   1000 1HB  HIS A  63       5.076 -22.402   9.797  1.00  0.76           H  
ATOM   1001 2HB  HIS A  63       3.693 -22.856  10.744  1.00  0.76           H  
ATOM   1002  HD1 HIS A  63       4.361 -21.475   7.230  1.00  0.76           H  
ATOM   1003  HD2 HIS A  63       1.656 -24.065   9.144  1.00  0.76           H  
ATOM   1004  HE1 HIS A  63       2.918 -22.370   5.476  1.00  0.76           H  
ATOM   1005  N   ARG A  64       1.843 -19.630   9.629  1.00  0.75           N  
ATOM   1006  CA  ARG A  64       0.456 -19.213   9.735  1.00  0.75           C  
ATOM   1007  C   ARG A  64      -0.330 -19.410   8.442  1.00  0.75           C  
ATOM   1008  O   ARG A  64       0.233 -19.316   7.348  1.00  0.75           O  
ATOM   1009  CB  ARG A  64       0.404 -17.752  10.143  1.00  0.75           C  
ATOM   1010  CG  ARG A  64       0.898 -17.419  11.560  1.00  0.75           C  
ATOM   1011  CD  ARG A  64       0.875 -15.931  11.817  1.00  0.75           C  
ATOM   1012  NE  ARG A  64       1.397 -15.542  13.139  1.00  0.75           N  
ATOM   1013  CZ  ARG A  64       0.655 -15.413  14.272  1.00  0.75           C  
ATOM   1014  NH1 ARG A  64      -0.633 -15.672  14.265  1.00  0.75           N  
ATOM   1015  NH2 ARG A  64       1.232 -15.009  15.392  1.00  0.75           N  
ATOM   1016  H   ARG A  64       2.398 -19.316   8.845  1.00  0.75           H  
ATOM   1017  HA  ARG A  64      -0.016 -19.803  10.511  1.00  0.75           H  
ATOM   1018 1HB  ARG A  64       0.976 -17.156   9.437  1.00  0.75           H  
ATOM   1019 2HB  ARG A  64      -0.617 -17.431  10.079  1.00  0.75           H  
ATOM   1020 1HG  ARG A  64       0.219 -17.892  12.258  1.00  0.75           H  
ATOM   1021 2HG  ARG A  64       1.898 -17.795  11.711  1.00  0.75           H  
ATOM   1022 1HD  ARG A  64       1.482 -15.436  11.060  1.00  0.75           H  
ATOM   1023 2HD  ARG A  64      -0.140 -15.560  11.741  1.00  0.75           H  
ATOM   1024  HE  ARG A  64       2.379 -15.322  13.198  1.00  0.75           H  
ATOM   1025 1HH1 ARG A  64      -1.104 -15.993  13.410  1.00  0.75           H  
ATOM   1026 2HH1 ARG A  64      -1.181 -15.570  15.107  1.00  0.75           H  
ATOM   1027 1HH2 ARG A  64       2.212 -14.798  15.384  1.00  0.75           H  
ATOM   1028 2HH2 ARG A  64       0.664 -14.881  16.253  1.00  0.75           H  
ATOM   1029  N   ASN A  65      -1.649 -19.612   8.566  1.00  0.75           N  
ATOM   1030  CA  ASN A  65      -2.505 -19.702   7.377  1.00  0.75           C  
ATOM   1031  C   ASN A  65      -3.931 -19.187   7.616  1.00  0.75           C  
ATOM   1032  O   ASN A  65      -4.227 -18.536   8.620  1.00  0.75           O  
ATOM   1033  CB  ASN A  65      -2.513 -21.110   6.779  1.00  0.75           C  
ATOM   1034  CG  ASN A  65      -3.099 -22.239   7.588  1.00  0.75           C  
ATOM   1035  OD1 ASN A  65      -4.189 -22.210   8.207  1.00  0.75           O  
ATOM   1036  ND2 ASN A  65      -2.359 -23.318   7.546  1.00  0.75           N  
ATOM   1037  H   ASN A  65      -2.030 -19.731   9.505  1.00  0.75           H  
ATOM   1038  HA  ASN A  65      -2.075 -19.046   6.616  1.00  0.75           H  
ATOM   1039 1HB  ASN A  65      -3.015 -21.088   5.815  1.00  0.75           H  
ATOM   1040 2HB  ASN A  65      -1.475 -21.380   6.569  1.00  0.75           H  
ATOM   1041 1HD2 ASN A  65      -2.649 -24.176   7.995  1.00  0.75           H  
ATOM   1042 2HD2 ASN A  65      -1.506 -23.315   7.019  1.00  0.75           H  
ATOM   1043  N   VAL A  66      -4.825 -19.422   6.669  1.00  0.76           N  
ATOM   1044  CA  VAL A  66      -6.175 -18.877   6.760  1.00  0.76           C  
ATOM   1045  C   VAL A  66      -6.970 -19.288   8.011  1.00  0.76           C  
ATOM   1046  O   VAL A  66      -7.895 -18.578   8.424  1.00  0.76           O  
ATOM   1047  CB  VAL A  66      -6.971 -19.258   5.498  1.00  0.76           C  
ATOM   1048  CG1 VAL A  66      -7.309 -20.775   5.489  1.00  0.76           C  
ATOM   1049  CG2 VAL A  66      -8.236 -18.420   5.432  1.00  0.76           C  
ATOM   1050  H   VAL A  66      -4.570 -19.966   5.855  1.00  0.76           H  
ATOM   1051  HA  VAL A  66      -6.079 -17.788   6.774  1.00  0.76           H  
ATOM   1052  HB  VAL A  66      -6.358 -19.061   4.620  1.00  0.76           H  
ATOM   1053 1HG1 VAL A  66      -7.855 -21.012   4.581  1.00  0.76           H  
ATOM   1054 2HG1 VAL A  66      -6.387 -21.356   5.522  1.00  0.76           H  
ATOM   1055 3HG1 VAL A  66      -7.926 -21.030   6.340  1.00  0.76           H  
ATOM   1056 1HG2 VAL A  66      -8.795 -18.674   4.533  1.00  0.76           H  
ATOM   1057 2HG2 VAL A  66      -8.838 -18.616   6.305  1.00  0.76           H  
ATOM   1058 3HG2 VAL A  66      -7.971 -17.363   5.408  1.00  0.76           H  
ATOM   1059  N   ALA A  67      -6.678 -20.466   8.579  1.00  0.77           N  
ATOM   1060  CA  ALA A  67      -7.435 -20.868   9.754  1.00  0.77           C  
ATOM   1061  C   ALA A  67      -6.762 -21.941  10.575  1.00  0.77           C  
ATOM   1062  O   ALA A  67      -7.451 -22.830  11.067  1.00  0.77           O  
ATOM   1063  CB  ALA A  67      -8.770 -21.401   9.324  1.00  0.77           C  
ATOM   1064  H   ALA A  67      -5.901 -21.039   8.245  1.00  0.77           H  
ATOM   1065  HA  ALA A  67      -7.572 -19.991  10.382  1.00  0.77           H  
ATOM   1066 1HB  ALA A  67      -9.332 -21.670  10.188  1.00  0.77           H  
ATOM   1067 2HB  ALA A  67      -9.295 -20.673   8.777  1.00  0.77           H  
ATOM   1068 3HB  ALA A  67      -8.626 -22.260   8.710  1.00  0.77           H  
ATOM   1069  N   ASN A  68      -5.452 -21.878  10.758  1.00  0.79           N  
ATOM   1070  CA  ASN A  68      -4.789 -22.940  11.509  1.00  0.79           C  
ATOM   1071  C   ASN A  68      -5.118 -24.344  10.999  1.00  0.79           C  
ATOM   1072  O   ASN A  68      -5.469 -25.227  11.782  1.00  0.79           O  
ATOM   1073  CB  ASN A  68      -5.130 -22.858  12.975  1.00  0.79           C  
ATOM   1074  CG  ASN A  68      -4.310 -23.750  13.752  1.00  0.79           C  
ATOM   1075  OD1 ASN A  68      -3.172 -24.064  13.401  1.00  0.79           O  
ATOM   1076  ND2 ASN A  68      -4.869 -24.225  14.801  1.00  0.79           N  
ATOM   1077  H   ASN A  68      -4.913 -21.121  10.364  1.00  0.79           H  
ATOM   1078  HA  ASN A  68      -3.711 -22.804  11.397  1.00  0.79           H  
ATOM   1079 1HB  ASN A  68      -4.983 -21.841  13.335  1.00  0.79           H  
ATOM   1080 2HB  ASN A  68      -6.170 -23.119  13.145  1.00  0.79           H  
ATOM   1081 1HD2 ASN A  68      -4.361 -24.871  15.368  1.00  0.79           H  
ATOM   1082 2HD2 ASN A  68      -5.802 -23.943  15.023  1.00  0.79           H  
ATOM   1083  N   LEU A  69      -4.995 -24.565   9.700  1.00  0.82           N  
ATOM   1084  CA  LEU A  69      -5.304 -25.882   9.161  1.00  0.82           C  
ATOM   1085  C   LEU A  69      -4.052 -26.581   8.638  1.00  0.82           C  
ATOM   1086  O   LEU A  69      -3.148 -25.927   8.121  1.00  0.82           O  
ATOM   1087  CB  LEU A  69      -6.250 -25.717   7.972  1.00  0.82           C  
ATOM   1088  CG  LEU A  69      -7.450 -24.866   8.224  1.00  0.82           C  
ATOM   1089  CD1 LEU A  69      -8.240 -24.723   6.916  1.00  0.82           C  
ATOM   1090  CD2 LEU A  69      -8.279 -25.431   9.362  1.00  0.82           C  
ATOM   1091  H   LEU A  69      -4.705 -23.801   9.099  1.00  0.82           H  
ATOM   1092  HA  LEU A  69      -5.762 -26.496   9.934  1.00  0.82           H  
ATOM   1093 1HB  LEU A  69      -5.696 -25.265   7.150  1.00  0.82           H  
ATOM   1094 2HB  LEU A  69      -6.593 -26.706   7.651  1.00  0.82           H  
ATOM   1095  HG  LEU A  69      -7.104 -23.888   8.502  1.00  0.82           H  
ATOM   1096 1HD1 LEU A  69      -9.081 -24.069   7.058  1.00  0.82           H  
ATOM   1097 2HD1 LEU A  69      -7.592 -24.296   6.148  1.00  0.82           H  
ATOM   1098 3HD1 LEU A  69      -8.591 -25.691   6.587  1.00  0.82           H  
ATOM   1099 1HD2 LEU A  69      -9.110 -24.775   9.556  1.00  0.82           H  
ATOM   1100 2HD2 LEU A  69      -8.643 -26.405   9.109  1.00  0.82           H  
ATOM   1101 3HD2 LEU A  69      -7.675 -25.498  10.262  1.00  0.82           H  
ATOM   1102  N   VAL A  70      -4.001 -27.907   8.736  1.00  0.87           N  
ATOM   1103  CA  VAL A  70      -2.989 -28.668   8.001  1.00  0.87           C  
ATOM   1104  C   VAL A  70      -3.689 -29.792   7.286  1.00  0.87           C  
ATOM   1105  O   VAL A  70      -4.411 -30.599   7.888  1.00  0.87           O  
ATOM   1106  CB  VAL A  70      -1.800 -29.184   8.839  1.00  0.87           C  
ATOM   1107  CG1 VAL A  70      -0.837 -30.008   7.960  1.00  0.87           C  
ATOM   1108  CG2 VAL A  70      -1.059 -27.996   9.388  1.00  0.87           C  
ATOM   1109  H   VAL A  70      -4.723 -28.398   9.245  1.00  0.87           H  
ATOM   1110  HA  VAL A  70      -2.555 -28.018   7.238  1.00  0.87           H  
ATOM   1111  HB  VAL A  70      -2.147 -29.838   9.611  1.00  0.87           H  
ATOM   1112 1HG1 VAL A  70      -0.001 -30.357   8.567  1.00  0.87           H  
ATOM   1113 2HG1 VAL A  70      -1.362 -30.869   7.546  1.00  0.87           H  
ATOM   1114 3HG1 VAL A  70      -0.460 -29.388   7.142  1.00  0.87           H  
ATOM   1115 1HG2 VAL A  70      -0.205 -28.330   9.976  1.00  0.87           H  
ATOM   1116 2HG2 VAL A  70      -0.732 -27.391   8.565  1.00  0.87           H  
ATOM   1117 3HG2 VAL A  70      -1.691 -27.404   9.989  1.00  0.87           H  
ATOM   1118  N   ILE A  71      -3.472 -29.804   5.993  1.00  0.92           N  
ATOM   1119  CA  ILE A  71      -4.059 -30.729   5.059  1.00  0.92           C  
ATOM   1120  C   ILE A  71      -2.906 -31.525   4.476  1.00  0.92           C  
ATOM   1121  O   ILE A  71      -1.865 -30.955   4.157  1.00  0.92           O  
ATOM   1122  CB  ILE A  71      -4.833 -29.953   3.978  1.00  0.92           C  
ATOM   1123  CG1 ILE A  71      -5.932 -29.086   4.651  1.00  0.92           C  
ATOM   1124  CG2 ILE A  71      -5.467 -30.929   2.983  1.00  0.92           C  
ATOM   1125  CD1 ILE A  71      -6.553 -28.051   3.726  1.00  0.92           C  
ATOM   1126  H   ILE A  71      -2.851 -29.096   5.624  1.00  0.92           H  
ATOM   1127  HA  ILE A  71      -4.736 -31.406   5.583  1.00  0.92           H  
ATOM   1128  HB  ILE A  71      -4.155 -29.286   3.452  1.00  0.92           H  
ATOM   1129 1HG1 ILE A  71      -6.716 -29.744   5.023  1.00  0.92           H  
ATOM   1130 2HG1 ILE A  71      -5.502 -28.552   5.492  1.00  0.92           H  
ATOM   1131 1HG2 ILE A  71      -6.012 -30.370   2.224  1.00  0.92           H  
ATOM   1132 2HG2 ILE A  71      -4.716 -31.522   2.503  1.00  0.92           H  
ATOM   1133 3HG2 ILE A  71      -6.157 -31.589   3.513  1.00  0.92           H  
ATOM   1134 1HD1 ILE A  71      -7.307 -27.476   4.266  1.00  0.92           H  
ATOM   1135 2HD1 ILE A  71      -5.777 -27.371   3.365  1.00  0.92           H  
ATOM   1136 3HD1 ILE A  71      -7.020 -28.551   2.878  1.00  0.92           H  
ATOM   1137  N   HIS A  72      -3.061 -32.830   4.355  1.00  0.97           N  
ATOM   1138  CA  HIS A  72      -2.002 -33.717   3.862  1.00  0.97           C  
ATOM   1139  C   HIS A  72      -1.527 -33.439   2.422  1.00  0.97           C  
ATOM   1140  O   HIS A  72      -0.509 -33.977   1.986  1.00  0.97           O  
ATOM   1141  CB  HIS A  72      -2.482 -35.162   3.996  1.00  0.97           C  
ATOM   1142  CG  HIS A  72      -3.680 -35.479   3.149  1.00  0.97           C  
ATOM   1143  ND1 HIS A  72      -4.957 -35.056   3.479  1.00  0.97           N  
ATOM   1144  CD2 HIS A  72      -3.804 -36.187   2.003  1.00  0.97           C  
ATOM   1145  CE1 HIS A  72      -5.809 -35.485   2.564  1.00  0.97           C  
ATOM   1146  NE2 HIS A  72      -5.137 -36.175   1.659  1.00  0.97           N  
ATOM   1147  H   HIS A  72      -3.944 -33.238   4.629  1.00  0.97           H  
ATOM   1148  HA  HIS A  72      -1.129 -33.604   4.506  1.00  0.97           H  
ATOM   1149 1HB  HIS A  72      -1.675 -35.839   3.708  1.00  0.97           H  
ATOM   1150 2HB  HIS A  72      -2.728 -35.372   5.038  1.00  0.97           H  
ATOM   1151  HD2 HIS A  72      -2.999 -36.674   1.455  1.00  0.97           H  
ATOM   1152  HE1 HIS A  72      -6.884 -35.303   2.558  1.00  0.97           H  
ATOM   1153  HE2 HIS A  72      -5.532 -36.624   0.845  1.00  0.97           H  
ATOM   1154  N   THR A  73      -2.251 -32.593   1.696  1.00  1.00           N  
ATOM   1155  CA  THR A  73      -1.890 -32.206   0.341  1.00  1.00           C  
ATOM   1156  C   THR A  73      -1.233 -30.815   0.322  1.00  1.00           C  
ATOM   1157  O   THR A  73      -0.793 -30.324  -0.723  1.00  1.00           O  
ATOM   1158  CB  THR A  73      -3.126 -32.194  -0.570  1.00  1.00           C  
ATOM   1159  OG1 THR A  73      -4.055 -31.200  -0.119  1.00  1.00           O  
ATOM   1160  CG2 THR A  73      -3.804 -33.535  -0.510  1.00  1.00           C  
ATOM   1161  H   THR A  73      -3.078 -32.204   2.112  1.00  1.00           H  
ATOM   1162  HA  THR A  73      -1.172 -32.926  -0.050  1.00  1.00           H  
ATOM   1163  HB  THR A  73      -2.824 -31.974  -1.593  1.00  1.00           H  
ATOM   1164  HG1 THR A  73      -3.590 -30.369   0.009  1.00  1.00           H  
ATOM   1165 1HG2 THR A  73      -4.684 -33.530  -1.150  1.00  1.00           H  
ATOM   1166 2HG2 THR A  73      -3.115 -34.310  -0.841  1.00  1.00           H  
ATOM   1167 3HG2 THR A  73      -4.103 -33.725   0.514  1.00  1.00           H  
ATOM   1168  N   ASP A  74      -1.165 -30.154   1.476  1.00  1.00           N  
ATOM   1169  CA  ASP A  74      -0.603 -28.815   1.506  1.00  1.00           C  
ATOM   1170  C   ASP A  74       0.893 -28.854   1.573  1.00  1.00           C  
ATOM   1171  O   ASP A  74       1.504 -28.779   2.643  1.00  1.00           O  
ATOM   1172  CB  ASP A  74      -1.151 -28.007   2.674  1.00  1.00           C  
ATOM   1173  CG  ASP A  74      -0.626 -26.559   2.760  1.00  1.00           C  
ATOM   1174  OD1 ASP A  74       0.388 -26.215   2.152  1.00  1.00           O  
ATOM   1175  OD2 ASP A  74      -1.241 -25.798   3.457  1.00  1.00           O  
ATOM   1176  H   ASP A  74      -1.491 -30.574   2.343  1.00  1.00           H  
ATOM   1177  HA  ASP A  74      -0.887 -28.304   0.585  1.00  1.00           H  
ATOM   1178 1HB  ASP A  74      -2.238 -27.979   2.609  1.00  1.00           H  
ATOM   1179 2HB  ASP A  74      -0.898 -28.521   3.605  1.00  1.00           H  
ATOM   1180  N   LEU A  75       1.474 -28.848   0.394  1.00  0.97           N  
ATOM   1181  CA  LEU A  75       2.903 -28.937   0.214  1.00  0.97           C  
ATOM   1182  C   LEU A  75       3.649 -27.742   0.809  1.00  0.97           C  
ATOM   1183  O   LEU A  75       4.853 -27.831   1.062  1.00  0.97           O  
ATOM   1184  CB  LEU A  75       3.222 -29.079  -1.273  1.00  0.97           C  
ATOM   1185  CG  LEU A  75       2.723 -30.392  -1.892  1.00  0.97           C  
ATOM   1186  CD1 LEU A  75       3.007 -30.386  -3.385  1.00  0.97           C  
ATOM   1187  CD2 LEU A  75       3.383 -31.568  -1.183  1.00  0.97           C  
ATOM   1188  H   LEU A  75       0.850 -28.908  -0.411  1.00  0.97           H  
ATOM   1189  HA  LEU A  75       3.247 -29.836   0.714  1.00  0.97           H  
ATOM   1190 1HB  LEU A  75       2.757 -28.252  -1.809  1.00  0.97           H  
ATOM   1191 2HB  LEU A  75       4.300 -29.022  -1.412  1.00  0.97           H  
ATOM   1192  HG  LEU A  75       1.640 -30.464  -1.763  1.00  0.97           H  
ATOM   1193 1HD1 LEU A  75       2.636 -31.310  -3.827  1.00  0.97           H  
ATOM   1194 2HD1 LEU A  75       2.504 -29.535  -3.845  1.00  0.97           H  
ATOM   1195 3HD1 LEU A  75       4.081 -30.308  -3.551  1.00  0.97           H  
ATOM   1196 1HD2 LEU A  75       3.020 -32.502  -1.613  1.00  0.97           H  
ATOM   1197 2HD2 LEU A  75       4.464 -31.508  -1.305  1.00  0.97           H  
ATOM   1198 3HD2 LEU A  75       3.135 -31.538  -0.124  1.00  0.97           H  
ATOM   1199  N   ASN A  76       2.975 -26.602   1.009  1.00  0.93           N  
ATOM   1200  CA  ASN A  76       3.686 -25.454   1.554  1.00  0.93           C  
ATOM   1201  C   ASN A  76       3.879 -25.690   3.039  1.00  0.93           C  
ATOM   1202  O   ASN A  76       4.993 -25.569   3.559  1.00  0.93           O  
ATOM   1203  CB  ASN A  76       2.940 -24.161   1.284  1.00  0.93           C  
ATOM   1204  CG  ASN A  76       3.007 -23.748  -0.171  1.00  0.93           C  
ATOM   1205  OD1 ASN A  76       3.900 -24.163  -0.923  1.00  0.93           O  
ATOM   1206  ND2 ASN A  76       2.067 -22.933  -0.585  1.00  0.93           N  
ATOM   1207  H   ASN A  76       1.957 -26.555   0.893  1.00  0.93           H  
ATOM   1208  HA  ASN A  76       4.674 -25.392   1.096  1.00  0.93           H  
ATOM   1209 1HB  ASN A  76       1.893 -24.282   1.569  1.00  0.93           H  
ATOM   1210 2HB  ASN A  76       3.355 -23.365   1.900  1.00  0.93           H  
ATOM   1211 1HD2 ASN A  76       2.056 -22.624  -1.537  1.00  0.93           H  
ATOM   1212 2HD2 ASN A  76       1.360 -22.623   0.051  1.00  0.93           H  
ATOM   1213  N   CYS A  77       2.805 -26.100   3.713  1.00  0.88           N  
ATOM   1214  CA  CYS A  77       2.911 -26.392   5.137  1.00  0.88           C  
ATOM   1215  C   CYS A  77       3.872 -27.535   5.350  1.00  0.88           C  
ATOM   1216  O   CYS A  77       4.706 -27.504   6.252  1.00  0.88           O  
ATOM   1217  CB  CYS A  77       1.596 -26.772   5.790  1.00  0.88           C  
ATOM   1218  SG  CYS A  77       1.827 -27.045   7.562  1.00  0.88           S  
ATOM   1219  H   CYS A  77       1.907 -26.191   3.220  1.00  0.88           H  
ATOM   1220  HA  CYS A  77       3.301 -25.510   5.643  1.00  0.88           H  
ATOM   1221 1HB  CYS A  77       0.858 -25.977   5.645  1.00  0.88           H  
ATOM   1222 2HB  CYS A  77       1.204 -27.687   5.339  1.00  0.88           H  
ATOM   1223  HG  CYS A  77       2.064 -25.755   7.843  1.00  0.88           H  
ATOM   1224  N   LEU A  78       3.736 -28.580   4.541  1.00  0.84           N  
ATOM   1225  CA  LEU A  78       4.583 -29.744   4.700  1.00  0.84           C  
ATOM   1226  C   LEU A  78       6.047 -29.387   4.480  1.00  0.84           C  
ATOM   1227  O   LEU A  78       6.910 -29.866   5.216  1.00  0.84           O  
ATOM   1228  CB  LEU A  78       4.112 -30.836   3.752  1.00  0.84           C  
ATOM   1229  CG  LEU A  78       2.745 -31.421   4.134  1.00  0.84           C  
ATOM   1230  CD1 LEU A  78       2.252 -32.324   3.020  1.00  0.84           C  
ATOM   1231  CD2 LEU A  78       2.883 -32.176   5.468  1.00  0.84           C  
ATOM   1232  H   LEU A  78       3.023 -28.567   3.808  1.00  0.84           H  
ATOM   1233  HA  LEU A  78       4.471 -30.109   5.719  1.00  0.84           H  
ATOM   1234 1HB  LEU A  78       4.041 -30.422   2.760  1.00  0.84           H  
ATOM   1235 2HB  LEU A  78       4.841 -31.643   3.745  1.00  0.84           H  
ATOM   1236  HG  LEU A  78       2.022 -30.615   4.258  1.00  0.84           H  
ATOM   1237 1HD1 LEU A  78       1.283 -32.725   3.292  1.00  0.84           H  
ATOM   1238 2HD1 LEU A  78       2.154 -31.746   2.103  1.00  0.84           H  
ATOM   1239 3HD1 LEU A  78       2.953 -33.139   2.864  1.00  0.84           H  
ATOM   1240 1HD2 LEU A  78       1.912 -32.587   5.752  1.00  0.84           H  
ATOM   1241 2HD2 LEU A  78       3.602 -32.987   5.356  1.00  0.84           H  
ATOM   1242 3HD2 LEU A  78       3.227 -31.489   6.244  1.00  0.84           H  
ATOM   1243  N   SER A  79       6.344 -28.493   3.525  1.00  0.81           N  
ATOM   1244  CA  SER A  79       7.724 -28.067   3.333  1.00  0.81           C  
ATOM   1245  C   SER A  79       8.223 -27.387   4.606  1.00  0.81           C  
ATOM   1246  O   SER A  79       9.356 -27.623   5.037  1.00  0.81           O  
ATOM   1247  CB  SER A  79       7.836 -27.109   2.161  1.00  0.81           C  
ATOM   1248  OG  SER A  79       7.533 -27.747   0.950  1.00  0.81           O  
ATOM   1249  H   SER A  79       5.630 -28.122   2.899  1.00  0.81           H  
ATOM   1250  HA  SER A  79       8.340 -28.944   3.138  1.00  0.81           H  
ATOM   1251 1HB  SER A  79       7.158 -26.270   2.309  1.00  0.81           H  
ATOM   1252 2HB  SER A  79       8.846 -26.708   2.121  1.00  0.81           H  
ATOM   1253  HG  SER A  79       6.561 -27.878   0.960  1.00  0.81           H  
ATOM   1254  N   VAL A  80       7.369 -26.571   5.233  1.00  0.78           N  
ATOM   1255  CA  VAL A  80       7.730 -25.915   6.482  1.00  0.78           C  
ATOM   1256  C   VAL A  80       7.953 -26.895   7.614  1.00  0.78           C  
ATOM   1257  O   VAL A  80       8.919 -26.758   8.367  1.00  0.78           O  
ATOM   1258  CB  VAL A  80       6.677 -24.909   6.929  1.00  0.78           C  
ATOM   1259  CG1 VAL A  80       7.015 -24.460   8.320  1.00  0.78           C  
ATOM   1260  CG2 VAL A  80       6.683 -23.736   5.976  1.00  0.78           C  
ATOM   1261  H   VAL A  80       6.452 -26.391   4.816  1.00  0.78           H  
ATOM   1262  HA  VAL A  80       8.659 -25.370   6.315  1.00  0.78           H  
ATOM   1263  HB  VAL A  80       5.695 -25.368   6.946  1.00  0.78           H  
ATOM   1264 1HG1 VAL A  80       6.292 -23.751   8.639  1.00  0.78           H  
ATOM   1265 2HG1 VAL A  80       7.011 -25.314   9.000  1.00  0.78           H  
ATOM   1266 3HG1 VAL A  80       8.000 -24.014   8.315  1.00  0.78           H  
ATOM   1267 1HG2 VAL A  80       5.952 -23.010   6.289  1.00  0.78           H  
ATOM   1268 2HG2 VAL A  80       7.671 -23.280   5.973  1.00  0.78           H  
ATOM   1269 3HG2 VAL A  80       6.440 -24.086   4.975  1.00  0.78           H  
ATOM   1270  N   VAL A  81       7.075 -27.887   7.738  1.00  0.76           N  
ATOM   1271  CA  VAL A  81       7.232 -28.876   8.787  1.00  0.76           C  
ATOM   1272  C   VAL A  81       8.536 -29.632   8.569  1.00  0.76           C  
ATOM   1273  O   VAL A  81       9.273 -29.856   9.523  1.00  0.76           O  
ATOM   1274  CB  VAL A  81       6.050 -29.864   8.835  1.00  0.76           C  
ATOM   1275  CG1 VAL A  81       6.369 -30.980   9.815  1.00  0.76           C  
ATOM   1276  CG2 VAL A  81       4.769 -29.134   9.259  1.00  0.76           C  
ATOM   1277  H   VAL A  81       6.286 -27.934   7.096  1.00  0.76           H  
ATOM   1278  HA  VAL A  81       7.281 -28.360   9.743  1.00  0.76           H  
ATOM   1279  HB  VAL A  81       5.921 -30.304   7.843  1.00  0.76           H  
ATOM   1280 1HG1 VAL A  81       5.560 -31.698   9.827  1.00  0.76           H  
ATOM   1281 2HG1 VAL A  81       7.267 -31.467   9.511  1.00  0.76           H  
ATOM   1282 3HG1 VAL A  81       6.508 -30.562  10.812  1.00  0.76           H  
ATOM   1283 1HG2 VAL A  81       3.940 -29.834   9.275  1.00  0.76           H  
ATOM   1284 2HG2 VAL A  81       4.905 -28.706  10.249  1.00  0.76           H  
ATOM   1285 3HG2 VAL A  81       4.554 -28.343   8.552  1.00  0.76           H  
ATOM   1286  N   GLN A  82       8.839 -30.011   7.320  1.00  0.75           N  
ATOM   1287  CA  GLN A  82      10.090 -30.708   7.024  1.00  0.75           C  
ATOM   1288  C   GLN A  82      11.281 -29.836   7.382  1.00  0.75           C  
ATOM   1289  O   GLN A  82      12.244 -30.279   8.015  1.00  0.75           O  
ATOM   1290  CB  GLN A  82      10.175 -31.109   5.542  1.00  0.75           C  
ATOM   1291  CG  GLN A  82      11.413 -31.897   5.234  1.00  0.75           C  
ATOM   1292  CD  GLN A  82      11.441 -32.486   3.854  1.00  0.75           C  
ATOM   1293  OE1 GLN A  82      11.217 -31.831   2.829  1.00  0.75           O  
ATOM   1294  NE2 GLN A  82      11.727 -33.781   3.823  1.00  0.75           N  
ATOM   1295  H   GLN A  82       8.187 -29.818   6.562  1.00  0.75           H  
ATOM   1296  HA  GLN A  82      10.146 -31.608   7.628  1.00  0.75           H  
ATOM   1297 1HB  GLN A  82       9.326 -31.694   5.258  1.00  0.75           H  
ATOM   1298 2HB  GLN A  82      10.172 -30.212   4.924  1.00  0.75           H  
ATOM   1299 1HG  GLN A  82      12.282 -31.251   5.356  1.00  0.75           H  
ATOM   1300 2HG  GLN A  82      11.458 -32.714   5.938  1.00  0.75           H  
ATOM   1301 1HE2 GLN A  82      11.770 -34.268   2.953  1.00  0.75           H  
ATOM   1302 2HE2 GLN A  82      11.904 -34.271   4.692  1.00  0.75           H  
ATOM   1303  N   TYR A  83      11.215 -28.568   7.024  1.00  0.74           N  
ATOM   1304  CA  TYR A  83      12.301 -27.680   7.354  1.00  0.74           C  
ATOM   1305  C   TYR A  83      12.468 -27.689   8.876  1.00  0.74           C  
ATOM   1306  O   TYR A  83      13.550 -27.962   9.398  1.00  0.74           O  
ATOM   1307  CB  TYR A  83      12.014 -26.293   6.768  1.00  0.74           C  
ATOM   1308  CG  TYR A  83      13.070 -25.236   6.979  1.00  0.74           C  
ATOM   1309  CD1 TYR A  83      14.228 -25.288   6.220  1.00  0.74           C  
ATOM   1310  CD2 TYR A  83      12.868 -24.185   7.851  1.00  0.74           C  
ATOM   1311  CE1 TYR A  83      15.191 -24.315   6.350  1.00  0.74           C  
ATOM   1312  CE2 TYR A  83      13.841 -23.201   7.962  1.00  0.74           C  
ATOM   1313  CZ  TYR A  83      14.992 -23.271   7.225  1.00  0.74           C  
ATOM   1314  OH  TYR A  83      15.950 -22.290   7.349  1.00  0.74           O  
ATOM   1315  H   TYR A  83      10.420 -28.215   6.491  1.00  0.74           H  
ATOM   1316  HA  TYR A  83      13.215 -28.062   6.908  1.00  0.74           H  
ATOM   1317 1HB  TYR A  83      11.845 -26.393   5.695  1.00  0.74           H  
ATOM   1318 2HB  TYR A  83      11.086 -25.920   7.195  1.00  0.74           H  
ATOM   1319  HD1 TYR A  83      14.378 -26.107   5.519  1.00  0.74           H  
ATOM   1320  HD2 TYR A  83      11.948 -24.123   8.438  1.00  0.74           H  
ATOM   1321  HE1 TYR A  83      16.102 -24.365   5.754  1.00  0.74           H  
ATOM   1322  HE2 TYR A  83      13.695 -22.364   8.638  1.00  0.74           H  
ATOM   1323  HH  TYR A  83      16.692 -22.492   6.772  1.00  0.74           H  
ATOM   1324  N   ALA A  84      11.374 -27.487   9.595  1.00  0.75           N  
ATOM   1325  CA  ALA A  84      11.425 -27.480  11.040  1.00  0.75           C  
ATOM   1326  C   ALA A  84      11.928 -28.793  11.666  1.00  0.75           C  
ATOM   1327  O   ALA A  84      12.743 -28.761  12.593  1.00  0.75           O  
ATOM   1328  CB  ALA A  84      10.034 -27.196  11.548  1.00  0.75           C  
ATOM   1329  H   ALA A  84      10.488 -27.300   9.128  1.00  0.75           H  
ATOM   1330  HA  ALA A  84      12.088 -26.692  11.345  1.00  0.75           H  
ATOM   1331 1HB  ALA A  84      10.036 -27.146  12.621  1.00  0.75           H  
ATOM   1332 2HB  ALA A  84       9.687 -26.247  11.136  1.00  0.75           H  
ATOM   1333 3HB  ALA A  84       9.374 -27.994  11.230  1.00  0.75           H  
ATOM   1334  N   VAL A  85      11.502 -29.941  11.147  1.00  0.76           N  
ATOM   1335  CA  VAL A  85      11.871 -31.227  11.734  1.00  0.76           C  
ATOM   1336  C   VAL A  85      13.232 -31.763  11.266  1.00  0.76           C  
ATOM   1337  O   VAL A  85      14.036 -32.215  12.087  1.00  0.76           O  
ATOM   1338  CB  VAL A  85      10.744 -32.249  11.456  1.00  0.76           C  
ATOM   1339  CG1 VAL A  85      11.118 -33.619  11.917  1.00  0.76           C  
ATOM   1340  CG2 VAL A  85       9.486 -31.818  12.181  1.00  0.76           C  
ATOM   1341  H   VAL A  85      10.855 -29.923  10.363  1.00  0.76           H  
ATOM   1342  HA  VAL A  85      11.919 -31.090  12.815  1.00  0.76           H  
ATOM   1343  HB  VAL A  85      10.561 -32.288  10.377  1.00  0.76           H  
ATOM   1344 1HG1 VAL A  85      10.291 -34.284  11.692  1.00  0.76           H  
ATOM   1345 2HG1 VAL A  85      12.017 -33.952  11.393  1.00  0.76           H  
ATOM   1346 3HG1 VAL A  85      11.304 -33.607  12.985  1.00  0.76           H  
ATOM   1347 1HG2 VAL A  85       8.690 -32.526  11.968  1.00  0.76           H  
ATOM   1348 2HG2 VAL A  85       9.674 -31.789  13.256  1.00  0.76           H  
ATOM   1349 3HG2 VAL A  85       9.188 -30.827  11.840  1.00  0.76           H  
ATOM   1350  N   ASP A  86      13.483 -31.750   9.954  1.00  0.78           N  
ATOM   1351  CA  ASP A  86      14.721 -32.279   9.385  1.00  0.78           C  
ATOM   1352  C   ASP A  86      15.876 -31.278   9.299  1.00  0.78           C  
ATOM   1353  O   ASP A  86      17.038 -31.681   9.395  1.00  0.78           O  
ATOM   1354  CB  ASP A  86      14.464 -32.868   7.994  1.00  0.78           C  
ATOM   1355  CG  ASP A  86      13.595 -34.115   8.020  1.00  0.78           C  
ATOM   1356  OD1 ASP A  86      14.053 -35.105   8.545  1.00  0.78           O  
ATOM   1357  OD2 ASP A  86      12.501 -34.095   7.520  1.00  0.78           O  
ATOM   1358  H   ASP A  86      12.807 -31.345   9.320  1.00  0.78           H  
ATOM   1359  HA  ASP A  86      15.049 -33.096  10.027  1.00  0.78           H  
ATOM   1360 1HB  ASP A  86      13.980 -32.114   7.372  1.00  0.78           H  
ATOM   1361 2HB  ASP A  86      15.416 -33.111   7.524  1.00  0.78           H  
ATOM   1362  N   VAL A  87      15.582 -29.989   9.106  1.00  0.79           N  
ATOM   1363  CA  VAL A  87      16.666 -29.012   8.963  1.00  0.79           C  
ATOM   1364  C   VAL A  87      16.965 -28.246  10.253  1.00  0.79           C  
ATOM   1365  O   VAL A  87      18.124 -28.103  10.643  1.00  0.79           O  
ATOM   1366  CB  VAL A  87      16.361 -28.004   7.845  1.00  0.79           C  
ATOM   1367  CG1 VAL A  87      17.447 -26.962   7.784  1.00  0.79           C  
ATOM   1368  CG2 VAL A  87      16.205 -28.745   6.534  1.00  0.79           C  
ATOM   1369  H   VAL A  87      14.605 -29.681   9.018  1.00  0.79           H  
ATOM   1370  HA  VAL A  87      17.569 -29.552   8.677  1.00  0.79           H  
ATOM   1371  HB  VAL A  87      15.452 -27.481   8.070  1.00  0.79           H  
ATOM   1372 1HG1 VAL A  87      17.219 -26.246   7.007  1.00  0.79           H  
ATOM   1373 2HG1 VAL A  87      17.508 -26.447   8.742  1.00  0.79           H  
ATOM   1374 3HG1 VAL A  87      18.398 -27.442   7.567  1.00  0.79           H  
ATOM   1375 1HG2 VAL A  87      15.976 -28.037   5.741  1.00  0.79           H  
ATOM   1376 2HG2 VAL A  87      17.131 -29.268   6.301  1.00  0.79           H  
ATOM   1377 3HG2 VAL A  87      15.390 -29.467   6.623  1.00  0.79           H  
ATOM   1378  N   LEU A  88      15.926 -27.747  10.917  1.00  0.79           N  
ATOM   1379  CA  LEU A  88      16.122 -26.932  12.113  1.00  0.79           C  
ATOM   1380  C   LEU A  88      16.183 -27.746  13.406  1.00  0.79           C  
ATOM   1381  O   LEU A  88      16.417 -27.193  14.478  1.00  0.79           O  
ATOM   1382  CB  LEU A  88      14.996 -25.931  12.254  1.00  0.79           C  
ATOM   1383  CG  LEU A  88      14.828 -24.939  11.109  1.00  0.79           C  
ATOM   1384  CD1 LEU A  88      13.613 -24.040  11.408  1.00  0.79           C  
ATOM   1385  CD2 LEU A  88      16.114 -24.149  10.926  1.00  0.79           C  
ATOM   1386  H   LEU A  88      14.988 -27.897  10.550  1.00  0.79           H  
ATOM   1387  HA  LEU A  88      17.056 -26.392  11.999  1.00  0.79           H  
ATOM   1388 1HB  LEU A  88      14.081 -26.483  12.351  1.00  0.79           H  
ATOM   1389 2HB  LEU A  88      15.143 -25.389  13.167  1.00  0.79           H  
ATOM   1390  HG  LEU A  88      14.616 -25.487  10.185  1.00  0.79           H  
ATOM   1391 1HD1 LEU A  88      13.463 -23.345  10.623  1.00  0.79           H  
ATOM   1392 2HD1 LEU A  88      12.721 -24.624  11.524  1.00  0.79           H  
ATOM   1393 3HD1 LEU A  88      13.789 -23.500  12.303  1.00  0.79           H  
ATOM   1394 1HD2 LEU A  88      15.998 -23.451  10.098  1.00  0.79           H  
ATOM   1395 2HD2 LEU A  88      16.344 -23.597  11.828  1.00  0.79           H  
ATOM   1396 3HD2 LEU A  88      16.931 -24.837  10.706  1.00  0.79           H  
ATOM   1397  N   GLU A  89      15.970 -29.050  13.297  1.00  0.77           N  
ATOM   1398  CA  GLU A  89      15.955 -29.991  14.417  1.00  0.77           C  
ATOM   1399  C   GLU A  89      14.995 -29.629  15.564  1.00  0.77           C  
ATOM   1400  O   GLU A  89      15.348 -29.745  16.739  1.00  0.77           O  
ATOM   1401  CB  GLU A  89      17.374 -30.169  14.967  1.00  0.77           C  
ATOM   1402  CG  GLU A  89      18.375 -30.746  13.934  1.00  0.77           C  
ATOM   1403  CD  GLU A  89      19.778 -31.025  14.487  1.00  0.77           C  
ATOM   1404  OE1 GLU A  89      20.538 -30.091  14.714  1.00  0.77           O  
ATOM   1405  OE2 GLU A  89      20.086 -32.179  14.676  1.00  0.77           O  
ATOM   1406  H   GLU A  89      15.796 -29.417  12.372  1.00  0.77           H  
ATOM   1407  HA  GLU A  89      15.633 -30.957  14.021  1.00  0.77           H  
ATOM   1408 1HB  GLU A  89      17.762 -29.214  15.319  1.00  0.77           H  
ATOM   1409 2HB  GLU A  89      17.348 -30.843  15.823  1.00  0.77           H  
ATOM   1410 1HG  GLU A  89      17.965 -31.676  13.540  1.00  0.77           H  
ATOM   1411 2HG  GLU A  89      18.455 -30.043  13.102  1.00  0.77           H  
ATOM   1412  N   VAL A  90      13.768 -29.251  15.208  1.00  0.74           N  
ATOM   1413  CA  VAL A  90      12.694 -28.941  16.153  1.00  0.74           C  
ATOM   1414  C   VAL A  90      12.275 -30.140  16.997  1.00  0.74           C  
ATOM   1415  O   VAL A  90      12.229 -31.283  16.524  1.00  0.74           O  
ATOM   1416  CB  VAL A  90      11.500 -28.325  15.390  1.00  0.74           C  
ATOM   1417  CG1 VAL A  90      10.248 -28.228  16.217  1.00  0.74           C  
ATOM   1418  CG2 VAL A  90      11.906 -26.872  14.992  1.00  0.74           C  
ATOM   1419  H   VAL A  90      13.554 -29.164  14.216  1.00  0.74           H  
ATOM   1420  HA  VAL A  90      13.067 -28.170  16.831  1.00  0.74           H  
ATOM   1421  HB  VAL A  90      11.276 -28.929  14.526  1.00  0.74           H  
ATOM   1422 1HG1 VAL A  90       9.458 -27.775  15.627  1.00  0.74           H  
ATOM   1423 2HG1 VAL A  90       9.935 -29.222  16.524  1.00  0.74           H  
ATOM   1424 3HG1 VAL A  90      10.426 -27.627  17.074  1.00  0.74           H  
ATOM   1425 1HG2 VAL A  90      11.105 -26.393  14.449  1.00  0.74           H  
ATOM   1426 2HG2 VAL A  90      12.112 -26.298  15.899  1.00  0.74           H  
ATOM   1427 3HG2 VAL A  90      12.801 -26.896  14.376  1.00  0.74           H  
ATOM   1428  N   GLU A  91      12.076 -29.878  18.292  1.00  0.71           N  
ATOM   1429  CA  GLU A  91      11.682 -30.894  19.251  1.00  0.71           C  
ATOM   1430  C   GLU A  91      10.182 -30.857  19.513  1.00  0.71           C  
ATOM   1431  O   GLU A  91       9.593 -31.867  19.887  1.00  0.71           O  
ATOM   1432  CB  GLU A  91      12.432 -30.699  20.564  1.00  0.71           C  
ATOM   1433  CG  GLU A  91      13.948 -30.842  20.451  1.00  0.71           C  
ATOM   1434  CD  GLU A  91      14.686 -30.690  21.776  1.00  0.71           C  
ATOM   1435  OE1 GLU A  91      14.075 -30.336  22.765  1.00  0.71           O  
ATOM   1436  OE2 GLU A  91      15.868 -30.940  21.796  1.00  0.71           O  
ATOM   1437  H   GLU A  91      12.144 -28.916  18.612  1.00  0.71           H  
ATOM   1438  HA  GLU A  91      11.934 -31.874  18.844  1.00  0.71           H  
ATOM   1439 1HB  GLU A  91      12.220 -29.703  20.948  1.00  0.71           H  
ATOM   1440 2HB  GLU A  91      12.071 -31.417  21.300  1.00  0.71           H  
ATOM   1441 1HG  GLU A  91      14.172 -31.821  20.030  1.00  0.71           H  
ATOM   1442 2HG  GLU A  91      14.311 -30.087  19.750  1.00  0.71           H  
ATOM   1443  N   HIS A  92       9.569 -29.694  19.341  1.00  0.67           N  
ATOM   1444  CA  HIS A  92       8.148 -29.565  19.630  1.00  0.67           C  
ATOM   1445  C   HIS A  92       7.387 -28.800  18.552  1.00  0.67           C  
ATOM   1446  O   HIS A  92       7.804 -27.708  18.154  1.00  0.67           O  
ATOM   1447  CB  HIS A  92       7.959 -28.804  20.937  1.00  0.67           C  
ATOM   1448  CG  HIS A  92       8.542 -29.419  22.164  1.00  0.67           C  
ATOM   1449  ND1 HIS A  92       7.886 -30.370  22.901  1.00  0.67           N  
ATOM   1450  CD2 HIS A  92       9.717 -29.207  22.791  1.00  0.67           C  
ATOM   1451  CE1 HIS A  92       8.631 -30.728  23.923  1.00  0.67           C  
ATOM   1452  NE2 HIS A  92       9.748 -30.037  23.883  1.00  0.67           N  
ATOM   1453  H   HIS A  92      10.109 -28.878  19.058  1.00  0.67           H  
ATOM   1454  HA  HIS A  92       7.703 -30.549  19.727  1.00  0.67           H  
ATOM   1455 1HB  HIS A  92       8.448 -27.861  20.812  1.00  0.67           H  
ATOM   1456 2HB  HIS A  92       6.898 -28.612  21.107  1.00  0.67           H  
ATOM   1457  HD2 HIS A  92      10.488 -28.512  22.487  1.00  0.67           H  
ATOM   1458  HE1 HIS A  92       8.362 -31.470  24.673  1.00  0.67           H  
ATOM   1459  HE2 HIS A  92      10.502 -30.107  24.544  1.00  0.67           H  
ATOM   1460  N   ILE A  93       6.240 -29.333  18.144  1.00  0.65           N  
ATOM   1461  CA  ILE A  93       5.387 -28.621  17.211  1.00  0.65           C  
ATOM   1462  C   ILE A  93       4.084 -28.290  17.931  1.00  0.65           C  
ATOM   1463  O   ILE A  93       3.434 -29.182  18.478  1.00  0.65           O  
ATOM   1464  CB  ILE A  93       5.089 -29.416  15.918  1.00  0.65           C  
ATOM   1465  CG1 ILE A  93       6.418 -29.788  15.189  1.00  0.65           C  
ATOM   1466  CG2 ILE A  93       4.223 -28.497  15.022  1.00  0.65           C  
ATOM   1467  CD1 ILE A  93       6.239 -30.718  14.021  1.00  0.65           C  
ATOM   1468  H   ILE A  93       5.961 -30.242  18.507  1.00  0.65           H  
ATOM   1469  HA  ILE A  93       5.864 -27.692  16.925  1.00  0.65           H  
ATOM   1470  HB  ILE A  93       4.561 -30.340  16.142  1.00  0.65           H  
ATOM   1471 1HG1 ILE A  93       6.898 -28.901  14.837  1.00  0.65           H  
ATOM   1472 2HG1 ILE A  93       7.081 -30.278  15.905  1.00  0.65           H  
ATOM   1473 1HG2 ILE A  93       3.997 -28.968  14.089  1.00  0.65           H  
ATOM   1474 2HG2 ILE A  93       3.302 -28.252  15.530  1.00  0.65           H  
ATOM   1475 3HG2 ILE A  93       4.766 -27.580  14.827  1.00  0.65           H  
ATOM   1476 1HD1 ILE A  93       7.202 -30.938  13.584  1.00  0.65           H  
ATOM   1477 2HD1 ILE A  93       5.776 -31.644  14.367  1.00  0.65           H  
ATOM   1478 3HD1 ILE A  93       5.607 -30.249  13.274  1.00  0.65           H  
ATOM   1479  N   ILE A  94       3.750 -27.011  17.969  1.00  0.65           N  
ATOM   1480  CA  ILE A  94       2.562 -26.523  18.641  1.00  0.65           C  
ATOM   1481  C   ILE A  94       1.534 -26.044  17.654  1.00  0.65           C  
ATOM   1482  O   ILE A  94       1.774 -25.104  16.902  1.00  0.65           O  
ATOM   1483  CB  ILE A  94       2.899 -25.322  19.542  1.00  0.65           C  
ATOM   1484  CG1 ILE A  94       3.900 -25.711  20.630  1.00  0.65           C  
ATOM   1485  CG2 ILE A  94       1.620 -24.710  20.118  1.00  0.65           C  
ATOM   1486  CD1 ILE A  94       4.453 -24.502  21.383  1.00  0.65           C  
ATOM   1487  H   ILE A  94       4.347 -26.351  17.493  1.00  0.65           H  
ATOM   1488  HA  ILE A  94       2.128 -27.324  19.235  1.00  0.65           H  
ATOM   1489  HB  ILE A  94       3.395 -24.566  18.936  1.00  0.65           H  
ATOM   1490 1HG1 ILE A  94       3.410 -26.378  21.345  1.00  0.65           H  
ATOM   1491 2HG1 ILE A  94       4.737 -26.244  20.175  1.00  0.65           H  
ATOM   1492 1HG2 ILE A  94       1.861 -23.843  20.730  1.00  0.65           H  
ATOM   1493 2HG2 ILE A  94       0.961 -24.407  19.304  1.00  0.65           H  
ATOM   1494 3HG2 ILE A  94       1.135 -25.440  20.711  1.00  0.65           H  
ATOM   1495 1HD1 ILE A  94       5.157 -24.836  22.144  1.00  0.65           H  
ATOM   1496 2HD1 ILE A  94       4.966 -23.836  20.682  1.00  0.65           H  
ATOM   1497 3HD1 ILE A  94       3.636 -23.964  21.862  1.00  0.65           H  
ATOM   1498  N   ILE A  95       0.379 -26.667  17.695  1.00  0.67           N  
ATOM   1499  CA  ILE A  95      -0.711 -26.262  16.844  1.00  0.67           C  
ATOM   1500  C   ILE A  95      -1.646 -25.443  17.690  1.00  0.67           C  
ATOM   1501  O   ILE A  95      -2.063 -25.903  18.757  1.00  0.67           O  
ATOM   1502  CB  ILE A  95      -1.450 -27.449  16.289  1.00  0.67           C  
ATOM   1503  CG1 ILE A  95      -0.556 -28.227  15.334  1.00  0.67           C  
ATOM   1504  CG2 ILE A  95      -2.657 -26.926  15.645  1.00  0.67           C  
ATOM   1505  CD1 ILE A  95       0.462 -29.071  15.990  1.00  0.67           C  
ATOM   1506  H   ILE A  95       0.251 -27.464  18.318  1.00  0.67           H  
ATOM   1507  HA  ILE A  95      -0.342 -25.647  16.026  1.00  0.67           H  
ATOM   1508  HB  ILE A  95      -1.730 -28.126  17.096  1.00  0.67           H  
ATOM   1509 1HG1 ILE A  95      -1.179 -28.876  14.727  1.00  0.67           H  
ATOM   1510 2HG1 ILE A  95      -0.040 -27.524  14.688  1.00  0.67           H  
ATOM   1511 1HG2 ILE A  95      -3.222 -27.730  15.255  1.00  0.67           H  
ATOM   1512 2HG2 ILE A  95      -3.251 -26.387  16.346  1.00  0.67           H  
ATOM   1513 3HG2 ILE A  95      -2.353 -26.247  14.860  1.00  0.67           H  
ATOM   1514 1HD1 ILE A  95       1.028 -29.573  15.240  1.00  0.67           H  
ATOM   1515 2HD1 ILE A  95       1.121 -28.482  16.588  1.00  0.67           H  
ATOM   1516 3HD1 ILE A  95      -0.015 -29.780  16.611  1.00  0.67           H  
ATOM   1517  N   CYS A  96      -1.943 -24.226  17.247  1.00  0.71           N  
ATOM   1518  CA  CYS A  96      -2.726 -23.364  18.092  1.00  0.71           C  
ATOM   1519  C   CYS A  96      -3.886 -22.635  17.421  1.00  0.71           C  
ATOM   1520  O   CYS A  96      -3.713 -21.903  16.441  1.00  0.71           O  
ATOM   1521  CB  CYS A  96      -1.810 -22.337  18.664  1.00  0.71           C  
ATOM   1522  SG  CYS A  96      -2.593 -21.326  19.729  1.00  0.71           S  
ATOM   1523  H   CYS A  96      -1.576 -23.891  16.358  1.00  0.71           H  
ATOM   1524  HA  CYS A  96      -3.119 -23.961  18.893  1.00  0.71           H  
ATOM   1525 1HB  CYS A  96      -0.981 -22.813  19.179  1.00  0.71           H  
ATOM   1526 2HB  CYS A  96      -1.412 -21.751  17.848  1.00  0.71           H  
ATOM   1527  HG  CYS A  96      -3.740 -21.221  19.020  1.00  0.71           H  
ATOM   1528  N   GLY A  97      -5.086 -22.850  17.958  1.00  0.77           N  
ATOM   1529  CA  GLY A  97      -6.291 -22.222  17.419  1.00  0.77           C  
ATOM   1530  C   GLY A  97      -6.504 -20.869  18.057  1.00  0.77           C  
ATOM   1531  O   GLY A  97      -6.022 -20.630  19.162  1.00  0.77           O  
ATOM   1532  H   GLY A  97      -5.146 -23.477  18.765  1.00  0.77           H  
ATOM   1533 1HA  GLY A  97      -6.206 -22.114  16.338  1.00  0.77           H  
ATOM   1534 2HA  GLY A  97      -7.154 -22.857  17.613  1.00  0.77           H  
ATOM   1535  N   HIS A  98      -7.269 -20.001  17.407  1.00  0.82           N  
ATOM   1536  CA  HIS A  98      -7.557 -18.698  17.998  1.00  0.82           C  
ATOM   1537  C   HIS A  98      -8.993 -18.299  17.722  1.00  0.82           C  
ATOM   1538  O   HIS A  98      -9.371 -18.101  16.565  1.00  0.82           O  
ATOM   1539  CB  HIS A  98      -6.636 -17.622  17.427  1.00  0.82           C  
ATOM   1540  CG  HIS A  98      -6.709 -16.339  18.136  1.00  0.82           C  
ATOM   1541  ND1 HIS A  98      -6.185 -15.168  17.630  1.00  0.82           N  
ATOM   1542  CD2 HIS A  98      -7.239 -16.030  19.319  1.00  0.82           C  
ATOM   1543  CE1 HIS A  98      -6.386 -14.202  18.499  1.00  0.82           C  
ATOM   1544  NE2 HIS A  98      -7.015 -14.704  19.535  1.00  0.82           N  
ATOM   1545  H   HIS A  98      -7.641 -20.232  16.497  1.00  0.82           H  
ATOM   1546  HA  HIS A  98      -7.419 -18.734  19.077  1.00  0.82           H  
ATOM   1547 1HB  HIS A  98      -5.609 -17.971  17.444  1.00  0.82           H  
ATOM   1548 2HB  HIS A  98      -6.885 -17.428  16.413  1.00  0.82           H  
ATOM   1549  HD1 HIS A  98      -5.774 -15.019  16.699  1.00  0.82           H  
ATOM   1550  HD2 HIS A  98      -7.740 -16.617  20.051  1.00  0.82           H  
ATOM   1551  HE1 HIS A  98      -6.042 -13.207  18.289  1.00  0.82           H  
ATOM   1552  N   SER A  99      -9.807 -18.198  18.757  1.00  0.87           N  
ATOM   1553  CA  SER A  99     -11.186 -17.862  18.478  1.00  0.87           C  
ATOM   1554  C   SER A  99     -11.212 -16.518  17.737  1.00  0.87           C  
ATOM   1555  O   SER A  99     -10.437 -15.608  18.046  1.00  0.87           O  
ATOM   1556  CB  SER A  99     -12.032 -17.895  19.734  1.00  0.87           C  
ATOM   1557  OG  SER A  99     -13.349 -17.472  19.468  1.00  0.87           O  
ATOM   1558  H   SER A  99      -9.466 -18.351  19.708  1.00  0.87           H  
ATOM   1559  HA  SER A  99     -11.590 -18.617  17.826  1.00  0.87           H  
ATOM   1560 1HB  SER A  99     -12.060 -18.920  20.106  1.00  0.87           H  
ATOM   1561 2HB  SER A  99     -11.589 -17.275  20.512  1.00  0.87           H  
ATOM   1562  HG  SER A  99     -13.947 -18.044  20.021  1.00  0.87           H  
ATOM   1563  N   GLY A 100     -12.089 -16.410  16.748  1.00  0.91           N  
ATOM   1564  CA  GLY A 100     -12.218 -15.222  15.918  1.00  0.91           C  
ATOM   1565  C   GLY A 100     -11.493 -15.311  14.559  1.00  0.91           C  
ATOM   1566  O   GLY A 100     -11.715 -14.456  13.700  1.00  0.91           O  
ATOM   1567  H   GLY A 100     -12.699 -17.193  16.564  1.00  0.91           H  
ATOM   1568 1HA  GLY A 100     -13.278 -15.043  15.736  1.00  0.91           H  
ATOM   1569 2HA  GLY A 100     -11.851 -14.358  16.467  1.00  0.91           H  
ATOM   1570  N   CYS A 101     -10.672 -16.347  14.314  1.00  0.92           N  
ATOM   1571  CA  CYS A 101     -10.007 -16.396  13.001  1.00  0.92           C  
ATOM   1572  C   CYS A 101     -11.092 -16.365  11.929  1.00  0.92           C  
ATOM   1573  O   CYS A 101     -12.043 -17.166  11.972  1.00  0.92           O  
ATOM   1574  CB  CYS A 101      -9.213 -17.691  12.762  1.00  0.92           C  
ATOM   1575  SG  CYS A 101      -7.885 -18.011  13.922  1.00  0.92           S  
ATOM   1576  H   CYS A 101     -10.457 -17.031  15.047  1.00  0.92           H  
ATOM   1577  HA  CYS A 101      -9.351 -15.532  12.891  1.00  0.92           H  
ATOM   1578 1HB  CYS A 101      -9.864 -18.542  12.720  1.00  0.92           H  
ATOM   1579 2HB  CYS A 101      -8.759 -17.624  11.770  1.00  0.92           H  
ATOM   1580  N   GLY A 102     -10.904 -15.493  10.933  1.00  0.92           N  
ATOM   1581  CA  GLY A 102     -11.875 -15.305   9.861  1.00  0.92           C  
ATOM   1582  C   GLY A 102     -12.172 -16.560   9.059  1.00  0.92           C  
ATOM   1583  O   GLY A 102     -13.309 -16.776   8.649  1.00  0.92           O  
ATOM   1584  H   GLY A 102     -10.088 -14.899  10.958  1.00  0.92           H  
ATOM   1585 1HA  GLY A 102     -12.803 -14.926  10.292  1.00  0.92           H  
ATOM   1586 2HA  GLY A 102     -11.507 -14.528   9.188  1.00  0.92           H  
ATOM   1587  N   GLY A 103     -11.171 -17.408   8.843  1.00  0.92           N  
ATOM   1588  CA  GLY A 103     -11.394 -18.626   8.074  1.00  0.92           C  
ATOM   1589  C   GLY A 103     -12.417 -19.568   8.721  1.00  0.92           C  
ATOM   1590  O   GLY A 103     -13.172 -20.253   8.027  1.00  0.92           O  
ATOM   1591  H   GLY A 103     -10.245 -17.204   9.197  1.00  0.92           H  
ATOM   1592 1HA  GLY A 103     -11.741 -18.352   7.077  1.00  0.92           H  
ATOM   1593 2HA  GLY A 103     -10.448 -19.132   7.944  1.00  0.92           H  
ATOM   1594  N   ILE A 104     -12.464 -19.596  10.053  1.00  0.91           N  
ATOM   1595  CA  ILE A 104     -13.377 -20.484  10.761  1.00  0.91           C  
ATOM   1596  C   ILE A 104     -14.755 -19.874  10.742  1.00  0.91           C  
ATOM   1597  O   ILE A 104     -15.753 -20.545  10.470  1.00  0.91           O  
ATOM   1598  CB  ILE A 104     -12.929 -20.710  12.206  1.00  0.91           C  
ATOM   1599  CG1 ILE A 104     -11.531 -21.364  12.261  1.00  0.91           C  
ATOM   1600  CG2 ILE A 104     -13.905 -21.590  12.913  1.00  0.91           C  
ATOM   1601  CD1 ILE A 104     -11.486 -22.678  11.644  1.00  0.91           C  
ATOM   1602  H   ILE A 104     -11.888 -18.955  10.596  1.00  0.91           H  
ATOM   1603  HA  ILE A 104     -13.415 -21.444  10.248  1.00  0.91           H  
ATOM   1604  HB  ILE A 104     -12.870 -19.753  12.688  1.00  0.91           H  
ATOM   1605 1HG1 ILE A 104     -10.812 -20.708  11.772  1.00  0.91           H  
ATOM   1606 2HG1 ILE A 104     -11.237 -21.511  13.258  1.00  0.91           H  
ATOM   1607 1HG2 ILE A 104     -13.599 -21.748  13.940  1.00  0.91           H  
ATOM   1608 2HG2 ILE A 104     -14.894 -21.133  12.897  1.00  0.91           H  
ATOM   1609 3HG2 ILE A 104     -13.915 -22.530  12.400  1.00  0.91           H  
ATOM   1610 1HD1 ILE A 104     -10.477 -23.100  11.715  1.00  0.91           H  
ATOM   1611 2HD1 ILE A 104     -12.186 -23.333  12.145  1.00  0.91           H  
ATOM   1612 3HD1 ILE A 104     -11.755 -22.570  10.651  1.00  0.91           H  
ATOM   1613  N   LYS A 105     -14.814 -18.578  11.034  1.00  0.91           N  
ATOM   1614  CA  LYS A 105     -16.093 -17.895  11.042  1.00  0.91           C  
ATOM   1615  C   LYS A 105     -16.737 -18.046   9.666  1.00  0.91           C  
ATOM   1616  O   LYS A 105     -17.909 -18.416   9.558  1.00  0.91           O  
ATOM   1617  CB  LYS A 105     -15.897 -16.427  11.429  1.00  0.91           C  
ATOM   1618  CG  LYS A 105     -17.166 -15.581  11.542  1.00  0.91           C  
ATOM   1619  CD  LYS A 105     -16.814 -14.179  12.063  1.00  0.91           C  
ATOM   1620  CE  LYS A 105     -18.055 -13.352  12.409  1.00  0.91           C  
ATOM   1621  NZ  LYS A 105     -18.841 -12.966  11.210  1.00  0.91           N  
ATOM   1622  H   LYS A 105     -13.955 -18.066  11.250  1.00  0.91           H  
ATOM   1623  HA  LYS A 105     -16.743 -18.372  11.775  1.00  0.91           H  
ATOM   1624 1HB  LYS A 105     -15.379 -16.381  12.389  1.00  0.91           H  
ATOM   1625 2HB  LYS A 105     -15.246 -15.951  10.694  1.00  0.91           H  
ATOM   1626 1HG  LYS A 105     -17.630 -15.491  10.554  1.00  0.91           H  
ATOM   1627 2HG  LYS A 105     -17.878 -16.050  12.212  1.00  0.91           H  
ATOM   1628 1HD  LYS A 105     -16.192 -14.273  12.955  1.00  0.91           H  
ATOM   1629 2HD  LYS A 105     -16.241 -13.648  11.301  1.00  0.91           H  
ATOM   1630 1HE  LYS A 105     -18.694 -13.934  13.071  1.00  0.91           H  
ATOM   1631 2HE  LYS A 105     -17.740 -12.446  12.928  1.00  0.91           H  
ATOM   1632 1HZ  LYS A 105     -19.649 -12.434  11.481  1.00  0.91           H  
ATOM   1633 2HZ  LYS A 105     -18.281 -12.420  10.582  1.00  0.91           H  
ATOM   1634 3HZ  LYS A 105     -19.169 -13.806  10.715  1.00  0.91           H  
ATOM   1635  N   ALA A 106     -15.950 -17.793   8.612  1.00  0.93           N  
ATOM   1636  CA  ALA A 106     -16.425 -17.924   7.246  1.00  0.93           C  
ATOM   1637  C   ALA A 106     -16.854 -19.342   6.936  1.00  0.93           C  
ATOM   1638  O   ALA A 106     -17.900 -19.551   6.328  1.00  0.93           O  
ATOM   1639  CB  ALA A 106     -15.340 -17.530   6.269  1.00  0.93           C  
ATOM   1640  H   ALA A 106     -14.989 -17.491   8.757  1.00  0.93           H  
ATOM   1641  HA  ALA A 106     -17.284 -17.266   7.122  1.00  0.93           H  
ATOM   1642 1HB  ALA A 106     -15.723 -17.623   5.263  1.00  0.93           H  
ATOM   1643 2HB  ALA A 106     -15.031 -16.502   6.456  1.00  0.93           H  
ATOM   1644 3HB  ALA A 106     -14.484 -18.191   6.397  1.00  0.93           H  
ATOM   1645  N   ALA A 107     -16.118 -20.340   7.404  1.00  0.97           N  
ATOM   1646  CA  ALA A 107     -16.508 -21.708   7.124  1.00  0.97           C  
ATOM   1647  C   ALA A 107     -17.913 -21.992   7.636  1.00  0.97           C  
ATOM   1648  O   ALA A 107     -18.676 -22.717   6.996  1.00  0.97           O  
ATOM   1649  CB  ALA A 107     -15.533 -22.656   7.745  1.00  0.97           C  
ATOM   1650  H   ALA A 107     -15.244 -20.169   7.909  1.00  0.97           H  
ATOM   1651  HA  ALA A 107     -16.503 -21.846   6.041  1.00  0.97           H  
ATOM   1652 1HB  ALA A 107     -15.814 -23.680   7.512  1.00  0.97           H  
ATOM   1653 2HB  ALA A 107     -14.538 -22.449   7.355  1.00  0.97           H  
ATOM   1654 3HB  ALA A 107     -15.543 -22.508   8.821  1.00  0.97           H  
ATOM   1655  N   VAL A 108     -18.265 -21.395   8.779  1.00  1.02           N  
ATOM   1656  CA  VAL A 108     -19.591 -21.583   9.347  1.00  1.02           C  
ATOM   1657  C   VAL A 108     -20.655 -20.757   8.611  1.00  1.02           C  
ATOM   1658  O   VAL A 108     -21.738 -21.260   8.302  1.00  1.02           O  
ATOM   1659  CB  VAL A 108     -19.608 -21.213  10.835  1.00  1.02           C  
ATOM   1660  CG1 VAL A 108     -21.034 -21.315  11.340  1.00  1.02           C  
ATOM   1661  CG2 VAL A 108     -18.687 -22.122  11.561  1.00  1.02           C  
ATOM   1662  H   VAL A 108     -17.572 -20.823   9.269  1.00  1.02           H  
ATOM   1663  HA  VAL A 108     -19.848 -22.639   9.258  1.00  1.02           H  
ATOM   1664  HB  VAL A 108     -19.281 -20.179  10.969  1.00  1.02           H  
ATOM   1665 1HG1 VAL A 108     -21.088 -21.064  12.391  1.00  1.02           H  
ATOM   1666 2HG1 VAL A 108     -21.668 -20.629  10.779  1.00  1.02           H  
ATOM   1667 3HG1 VAL A 108     -21.387 -22.322  11.196  1.00  1.02           H  
ATOM   1668 1HG2 VAL A 108     -18.682 -21.891  12.620  1.00  1.02           H  
ATOM   1669 2HG2 VAL A 108     -19.013 -23.132  11.408  1.00  1.02           H  
ATOM   1670 3HG2 VAL A 108     -17.691 -21.994  11.154  1.00  1.02           H  
ATOM   1671  N   GLU A 109     -20.353 -19.481   8.334  1.00  1.08           N  
ATOM   1672  CA  GLU A 109     -21.293 -18.587   7.648  1.00  1.08           C  
ATOM   1673  C   GLU A 109     -21.507 -18.932   6.165  1.00  1.08           C  
ATOM   1674  O   GLU A 109     -22.543 -18.608   5.586  1.00  1.08           O  
ATOM   1675  CB  GLU A 109     -20.843 -17.127   7.763  1.00  1.08           C  
ATOM   1676  CG  GLU A 109     -20.918 -16.532   9.167  1.00  1.08           C  
ATOM   1677  CD  GLU A 109     -20.557 -15.059   9.191  1.00  1.08           C  
ATOM   1678  OE1 GLU A 109     -20.195 -14.537   8.167  1.00  1.08           O  
ATOM   1679  OE2 GLU A 109     -20.621 -14.449  10.244  1.00  1.08           O  
ATOM   1680  H   GLU A 109     -19.440 -19.124   8.619  1.00  1.08           H  
ATOM   1681  HA  GLU A 109     -22.258 -18.678   8.147  1.00  1.08           H  
ATOM   1682 1HB  GLU A 109     -19.804 -17.054   7.448  1.00  1.08           H  
ATOM   1683 2HB  GLU A 109     -21.435 -16.506   7.093  1.00  1.08           H  
ATOM   1684 1HG  GLU A 109     -21.927 -16.659   9.555  1.00  1.08           H  
ATOM   1685 2HG  GLU A 109     -20.235 -17.082   9.818  1.00  1.08           H  
ATOM   1686  N   ASN A 110     -20.514 -19.584   5.568  1.00  1.15           N  
ATOM   1687  CA  ASN A 110     -20.478 -19.993   4.164  1.00  1.15           C  
ATOM   1688  C   ASN A 110     -20.616 -18.887   3.094  1.00  1.15           C  
ATOM   1689  O   ASN A 110     -21.465 -19.006   2.210  1.00  1.15           O  
ATOM   1690  CB  ASN A 110     -21.553 -21.052   3.942  1.00  1.15           C  
ATOM   1691  CG  ASN A 110     -21.426 -21.818   2.638  1.00  1.15           C  
ATOM   1692  OD1 ASN A 110     -20.340 -22.047   2.102  1.00  1.15           O  
ATOM   1693  ND2 ASN A 110     -22.557 -22.235   2.117  1.00  1.15           N  
ATOM   1694  H   ASN A 110     -19.690 -19.793   6.121  1.00  1.15           H  
ATOM   1695  HA  ASN A 110     -19.510 -20.468   4.000  1.00  1.15           H  
ATOM   1696 1HB  ASN A 110     -21.520 -21.766   4.770  1.00  1.15           H  
ATOM   1697 2HB  ASN A 110     -22.534 -20.583   3.962  1.00  1.15           H  
ATOM   1698 1HD2 ASN A 110     -22.555 -22.751   1.260  1.00  1.15           H  
ATOM   1699 2HD2 ASN A 110     -23.422 -22.036   2.578  1.00  1.15           H  
ATOM   1700  N   PRO A 111     -19.818 -17.797   3.139  1.00  1.21           N  
ATOM   1701  CA  PRO A 111     -19.748 -16.766   2.130  1.00  1.21           C  
ATOM   1702  C   PRO A 111     -18.983 -17.352   0.961  1.00  1.21           C  
ATOM   1703  O   PRO A 111     -18.173 -18.260   1.170  1.00  1.21           O  
ATOM   1704  CB  PRO A 111     -18.974 -15.653   2.832  1.00  1.21           C  
ATOM   1705  CG  PRO A 111     -18.077 -16.390   3.778  1.00  1.21           C  
ATOM   1706  CD  PRO A 111     -18.877 -17.587   4.231  1.00  1.21           C  
ATOM   1707  HA  PRO A 111     -20.767 -16.457   1.839  1.00  1.21           H  
ATOM   1708 1HB  PRO A 111     -18.414 -15.062   2.087  1.00  1.21           H  
ATOM   1709 2HB  PRO A 111     -19.667 -14.971   3.342  1.00  1.21           H  
ATOM   1710 1HG  PRO A 111     -17.166 -16.684   3.276  1.00  1.21           H  
ATOM   1711 2HG  PRO A 111     -17.782 -15.737   4.613  1.00  1.21           H  
ATOM   1712 1HD  PRO A 111     -18.215 -18.438   4.310  1.00  1.21           H  
ATOM   1713 2HD  PRO A 111     -19.371 -17.328   5.159  1.00  1.21           H  
ATOM   1714  N   GLU A 112     -19.158 -16.820  -0.238  1.00  1.25           N  
ATOM   1715  CA  GLU A 112     -18.320 -17.274  -1.344  1.00  1.25           C  
ATOM   1716  C   GLU A 112     -17.033 -16.461  -1.401  1.00  1.25           C  
ATOM   1717  O   GLU A 112     -17.057 -15.268  -1.699  1.00  1.25           O  
ATOM   1718  CB  GLU A 112     -19.068 -17.178  -2.674  1.00  1.25           C  
ATOM   1719  CG  GLU A 112     -18.272 -17.683  -3.879  1.00  1.25           C  
ATOM   1720  CD  GLU A 112     -19.036 -17.594  -5.183  1.00  1.25           C  
ATOM   1721  OE1 GLU A 112     -20.188 -17.237  -5.153  1.00  1.25           O  
ATOM   1722  OE2 GLU A 112     -18.462 -17.889  -6.206  1.00  1.25           O  
ATOM   1723  H   GLU A 112     -19.847 -16.095  -0.383  1.00  1.25           H  
ATOM   1724  HA  GLU A 112     -18.052 -18.318  -1.172  1.00  1.25           H  
ATOM   1725 1HB  GLU A 112     -19.990 -17.756  -2.613  1.00  1.25           H  
ATOM   1726 2HB  GLU A 112     -19.342 -16.140  -2.862  1.00  1.25           H  
ATOM   1727 1HG  GLU A 112     -17.357 -17.098  -3.966  1.00  1.25           H  
ATOM   1728 2HG  GLU A 112     -17.990 -18.717  -3.704  1.00  1.25           H  
ATOM   1729  N   LEU A 113     -15.915 -17.111  -1.099  1.00  1.28           N  
ATOM   1730  CA  LEU A 113     -14.620 -16.448  -1.025  1.00  1.28           C  
ATOM   1731  C   LEU A 113     -13.656 -16.867  -2.152  1.00  1.28           C  
ATOM   1732  O   LEU A 113     -12.428 -16.744  -2.037  1.00  1.28           O  
ATOM   1733  CB  LEU A 113     -14.024 -16.733   0.334  1.00  1.28           C  
ATOM   1734  CG  LEU A 113     -14.838 -16.283   1.503  1.00  1.28           C  
ATOM   1735  CD1 LEU A 113     -14.150 -16.718   2.756  1.00  1.28           C  
ATOM   1736  CD2 LEU A 113     -15.011 -14.791   1.467  1.00  1.28           C  
ATOM   1737  H   LEU A 113     -15.961 -18.100  -0.859  1.00  1.28           H  
ATOM   1738  HA  LEU A 113     -14.784 -15.375  -1.107  1.00  1.28           H  
ATOM   1739 1HB  LEU A 113     -13.846 -17.805   0.432  1.00  1.28           H  
ATOM   1740 2HB  LEU A 113     -13.093 -16.202   0.401  1.00  1.28           H  
ATOM   1741  HG  LEU A 113     -15.815 -16.760   1.465  1.00  1.28           H  
ATOM   1742 1HD1 LEU A 113     -14.730 -16.405   3.608  1.00  1.28           H  
ATOM   1743 2HD1 LEU A 113     -14.050 -17.800   2.754  1.00  1.28           H  
ATOM   1744 3HD1 LEU A 113     -13.166 -16.260   2.805  1.00  1.28           H  
ATOM   1745 1HD2 LEU A 113     -15.610 -14.476   2.322  1.00  1.28           H  
ATOM   1746 2HD2 LEU A 113     -14.035 -14.310   1.507  1.00  1.28           H  
ATOM   1747 3HD2 LEU A 113     -15.520 -14.506   0.544  1.00  1.28           H  
ATOM   1748  N   GLY A 114     -14.211 -17.369  -3.244  1.00  1.28           N  
ATOM   1749  CA  GLY A 114     -13.411 -17.807  -4.385  1.00  1.28           C  
ATOM   1750  C   GLY A 114     -12.467 -18.947  -4.017  1.00  1.28           C  
ATOM   1751  O   GLY A 114     -12.882 -19.937  -3.425  1.00  1.28           O  
ATOM   1752  H   GLY A 114     -15.220 -17.439  -3.284  1.00  1.28           H  
ATOM   1753 1HA  GLY A 114     -14.075 -18.126  -5.189  1.00  1.28           H  
ATOM   1754 2HA  GLY A 114     -12.834 -16.964  -4.765  1.00  1.28           H  
ATOM   1755  N   LEU A 115     -11.178 -18.793  -4.313  1.00  1.26           N  
ATOM   1756  CA  LEU A 115     -10.187 -19.837  -4.023  1.00  1.26           C  
ATOM   1757  C   LEU A 115     -10.051 -20.121  -2.529  1.00  1.26           C  
ATOM   1758  O   LEU A 115      -9.690 -21.228  -2.116  1.00  1.26           O  
ATOM   1759  CB  LEU A 115      -8.830 -19.449  -4.606  1.00  1.26           C  
ATOM   1760  CG  LEU A 115      -8.775 -19.429  -6.134  1.00  1.26           C  
ATOM   1761  CD1 LEU A 115      -7.424 -18.894  -6.588  1.00  1.26           C  
ATOM   1762  CD2 LEU A 115      -9.020 -20.842  -6.656  1.00  1.26           C  
ATOM   1763  H   LEU A 115     -10.881 -17.945  -4.772  1.00  1.26           H  
ATOM   1764  HA  LEU A 115     -10.517 -20.756  -4.509  1.00  1.26           H  
ATOM   1765 1HB  LEU A 115      -8.570 -18.456  -4.243  1.00  1.26           H  
ATOM   1766 2HB  LEU A 115      -8.082 -20.156  -4.249  1.00  1.26           H  
ATOM   1767  HG  LEU A 115      -9.549 -18.764  -6.518  1.00  1.26           H  
ATOM   1768 1HD1 LEU A 115      -7.389 -18.872  -7.677  1.00  1.26           H  
ATOM   1769 2HD1 LEU A 115      -7.285 -17.885  -6.200  1.00  1.26           H  
ATOM   1770 3HD1 LEU A 115      -6.633 -19.540  -6.212  1.00  1.26           H  
ATOM   1771 1HD2 LEU A 115      -8.991 -20.837  -7.746  1.00  1.26           H  
ATOM   1772 2HD2 LEU A 115      -8.248 -21.509  -6.274  1.00  1.26           H  
ATOM   1773 3HD2 LEU A 115      -9.998 -21.192  -6.321  1.00  1.26           H  
ATOM   1774  N   ILE A 116     -10.381 -19.141  -1.700  1.00  1.23           N  
ATOM   1775  CA  ILE A 116     -10.294 -19.331  -0.267  1.00  1.23           C  
ATOM   1776  C   ILE A 116     -11.202 -20.480   0.147  1.00  1.23           C  
ATOM   1777  O   ILE A 116     -10.915 -21.170   1.126  1.00  1.23           O  
ATOM   1778  CB  ILE A 116     -10.637 -18.074   0.508  1.00  1.23           C  
ATOM   1779  CG1 ILE A 116      -9.583 -17.013   0.314  1.00  1.23           C  
ATOM   1780  CG2 ILE A 116     -10.809 -18.415   1.955  1.00  1.23           C  
ATOM   1781  CD1 ILE A 116     -10.017 -15.663   0.834  1.00  1.23           C  
ATOM   1782  H   ILE A 116     -10.743 -18.256  -2.057  1.00  1.23           H  
ATOM   1783  HA  ILE A 116      -9.272 -19.598  -0.015  1.00  1.23           H  
ATOM   1784  HB  ILE A 116     -11.524 -17.689   0.121  1.00  1.23           H  
ATOM   1785 1HG1 ILE A 116      -8.676 -17.316   0.833  1.00  1.23           H  
ATOM   1786 2HG1 ILE A 116      -9.362 -16.922  -0.752  1.00  1.23           H  
ATOM   1787 1HG2 ILE A 116     -11.080 -17.525   2.512  1.00  1.23           H  
ATOM   1788 2HG2 ILE A 116     -11.597 -19.148   2.030  1.00  1.23           H  
ATOM   1789 3HG2 ILE A 116      -9.882 -18.825   2.348  1.00  1.23           H  
ATOM   1790 1HD1 ILE A 116      -9.222 -14.939   0.668  1.00  1.23           H  
ATOM   1791 2HD1 ILE A 116     -10.913 -15.345   0.301  1.00  1.23           H  
ATOM   1792 3HD1 ILE A 116     -10.232 -15.733   1.898  1.00  1.23           H  
ATOM   1793  N   ASN A 117     -12.320 -20.663  -0.570  1.00  1.17           N  
ATOM   1794  CA  ASN A 117     -13.278 -21.709  -0.260  1.00  1.17           C  
ATOM   1795  C   ASN A 117     -12.592 -23.070  -0.284  1.00  1.17           C  
ATOM   1796  O   ASN A 117     -12.971 -23.977   0.455  1.00  1.17           O  
ATOM   1797  CB  ASN A 117     -14.371 -21.779  -1.310  1.00  1.17           C  
ATOM   1798  CG  ASN A 117     -15.324 -20.644  -1.352  1.00  1.17           C  
ATOM   1799  OD1 ASN A 117     -15.462 -19.830  -0.429  1.00  1.17           O  
ATOM   1800  ND2 ASN A 117     -16.036 -20.591  -2.456  1.00  1.17           N  
ATOM   1801  H   ASN A 117     -12.488 -20.099  -1.402  1.00  1.17           H  
ATOM   1802  HA  ASN A 117     -13.692 -21.540   0.734  1.00  1.17           H  
ATOM   1803 1HB  ASN A 117     -13.907 -21.879  -2.289  1.00  1.17           H  
ATOM   1804 2HB  ASN A 117     -14.942 -22.691  -1.148  1.00  1.17           H  
ATOM   1805 1HD2 ASN A 117     -16.732 -19.887  -2.596  1.00  1.17           H  
ATOM   1806 2HD2 ASN A 117     -15.886 -21.277  -3.171  1.00  1.17           H  
ATOM   1807  N   ASN A 118     -11.580 -23.231  -1.147  1.00  1.10           N  
ATOM   1808  CA  ASN A 118     -10.899 -24.506  -1.244  1.00  1.10           C  
ATOM   1809  C   ASN A 118     -10.047 -24.686  -0.001  1.00  1.10           C  
ATOM   1810  O   ASN A 118     -10.030 -25.749   0.617  1.00  1.10           O  
ATOM   1811  CB  ASN A 118     -10.041 -24.549  -2.495  1.00  1.10           C  
ATOM   1812  CG  ASN A 118     -10.849 -24.633  -3.756  1.00  1.10           C  
ATOM   1813  OD1 ASN A 118     -12.008 -25.072  -3.764  1.00  1.10           O  
ATOM   1814  ND2 ASN A 118     -10.249 -24.212  -4.840  1.00  1.10           N  
ATOM   1815  H   ASN A 118     -11.246 -22.452  -1.707  1.00  1.10           H  
ATOM   1816  HA  ASN A 118     -11.634 -25.309  -1.272  1.00  1.10           H  
ATOM   1817 1HB  ASN A 118      -9.410 -23.664  -2.539  1.00  1.10           H  
ATOM   1818 2HB  ASN A 118      -9.378 -25.411  -2.446  1.00  1.10           H  
ATOM   1819 1HD2 ASN A 118     -10.728 -24.236  -5.718  1.00  1.10           H  
ATOM   1820 2HD2 ASN A 118      -9.312 -23.870  -4.786  1.00  1.10           H  
ATOM   1821  N   TRP A 119      -9.426 -23.600   0.446  1.00  1.02           N  
ATOM   1822  CA  TRP A 119      -8.564 -23.678   1.623  1.00  1.02           C  
ATOM   1823  C   TRP A 119      -9.364 -23.925   2.895  1.00  1.02           C  
ATOM   1824  O   TRP A 119      -8.893 -24.583   3.824  1.00  1.02           O  
ATOM   1825  CB  TRP A 119      -7.740 -22.405   1.760  1.00  1.02           C  
ATOM   1826  CG  TRP A 119      -6.630 -22.337   0.780  1.00  1.02           C  
ATOM   1827  CD1 TRP A 119      -6.516 -21.522  -0.310  1.00  1.02           C  
ATOM   1828  CD2 TRP A 119      -5.433 -23.143   0.811  1.00  1.02           C  
ATOM   1829  NE1 TRP A 119      -5.325 -21.768  -0.957  1.00  1.02           N  
ATOM   1830  CE2 TRP A 119      -4.650 -22.757  -0.280  1.00  1.02           C  
ATOM   1831  CE3 TRP A 119      -4.968 -24.149   1.672  1.00  1.02           C  
ATOM   1832  CZ2 TRP A 119      -3.418 -23.343  -0.541  1.00  1.02           C  
ATOM   1833  CZ3 TRP A 119      -3.737 -24.733   1.413  1.00  1.02           C  
ATOM   1834  CH2 TRP A 119      -2.981 -24.342   0.338  1.00  1.02           C  
ATOM   1835  H   TRP A 119      -9.516 -22.731  -0.087  1.00  1.02           H  
ATOM   1836  HA  TRP A 119      -7.878 -24.513   1.486  1.00  1.02           H  
ATOM   1837 1HB  TRP A 119      -8.382 -21.531   1.636  1.00  1.02           H  
ATOM   1838 2HB  TRP A 119      -7.315 -22.364   2.756  1.00  1.02           H  
ATOM   1839  HD1 TRP A 119      -7.257 -20.787  -0.623  1.00  1.02           H  
ATOM   1840  HE1 TRP A 119      -5.000 -21.300  -1.790  1.00  1.02           H  
ATOM   1841  HE3 TRP A 119      -5.564 -24.463   2.530  1.00  1.02           H  
ATOM   1842  HZ2 TRP A 119      -2.802 -23.045  -1.390  1.00  1.02           H  
ATOM   1843  HZ3 TRP A 119      -3.380 -25.511   2.091  1.00  1.02           H  
ATOM   1844  HH2 TRP A 119      -2.015 -24.823   0.171  1.00  1.02           H  
ATOM   1845  N   LEU A 120     -10.605 -23.457   2.908  1.00  0.95           N  
ATOM   1846  CA  LEU A 120     -11.471 -23.631   4.060  1.00  0.95           C  
ATOM   1847  C   LEU A 120     -12.298 -24.918   3.972  1.00  0.95           C  
ATOM   1848  O   LEU A 120     -13.085 -25.215   4.879  1.00  0.95           O  
ATOM   1849  CB  LEU A 120     -12.430 -22.444   4.185  1.00  0.95           C  
ATOM   1850  CG  LEU A 120     -11.775 -21.091   4.372  1.00  0.95           C  
ATOM   1851  CD1 LEU A 120     -12.859 -20.038   4.442  1.00  0.95           C  
ATOM   1852  CD2 LEU A 120     -10.928 -21.077   5.575  1.00  0.95           C  
ATOM   1853  H   LEU A 120     -10.927 -22.903   2.114  1.00  0.95           H  
ATOM   1854  HA  LEU A 120     -10.848 -23.679   4.951  1.00  0.95           H  
ATOM   1855 1HB  LEU A 120     -13.024 -22.396   3.269  1.00  0.95           H  
ATOM   1856 2HB  LEU A 120     -13.103 -22.618   5.022  1.00  0.95           H  
ATOM   1857  HG  LEU A 120     -11.150 -20.890   3.525  1.00  0.95           H  
ATOM   1858 1HD1 LEU A 120     -12.408 -19.052   4.551  1.00  0.95           H  
ATOM   1859 2HD1 LEU A 120     -13.449 -20.071   3.526  1.00  0.95           H  
ATOM   1860 3HD1 LEU A 120     -13.504 -20.240   5.301  1.00  0.95           H  
ATOM   1861 1HD2 LEU A 120     -10.472 -20.116   5.662  1.00  0.95           H  
ATOM   1862 2HD2 LEU A 120     -11.533 -21.254   6.426  1.00  0.95           H  
ATOM   1863 3HD2 LEU A 120     -10.160 -21.843   5.497  1.00  0.95           H  
ATOM   1864  N   LEU A 121     -12.128 -25.693   2.896  1.00  0.88           N  
ATOM   1865  CA  LEU A 121     -12.923 -26.896   2.702  1.00  0.88           C  
ATOM   1866  C   LEU A 121     -12.730 -27.876   3.845  1.00  0.88           C  
ATOM   1867  O   LEU A 121     -13.679 -28.527   4.278  1.00  0.88           O  
ATOM   1868  CB  LEU A 121     -12.590 -27.555   1.366  1.00  0.88           C  
ATOM   1869  CG  LEU A 121     -13.429 -28.784   1.028  1.00  0.88           C  
ATOM   1870  CD1 LEU A 121     -14.900 -28.377   0.985  1.00  0.88           C  
ATOM   1871  CD2 LEU A 121     -12.980 -29.342  -0.316  1.00  0.88           C  
ATOM   1872  H   LEU A 121     -11.442 -25.456   2.178  1.00  0.88           H  
ATOM   1873  HA  LEU A 121     -13.970 -26.605   2.674  1.00  0.88           H  
ATOM   1874 1HB  LEU A 121     -12.733 -26.817   0.575  1.00  0.88           H  
ATOM   1875 2HB  LEU A 121     -11.540 -27.848   1.372  1.00  0.88           H  
ATOM   1876  HG  LEU A 121     -13.303 -29.541   1.801  1.00  0.88           H  
ATOM   1877 1HD1 LEU A 121     -15.512 -29.248   0.748  1.00  0.88           H  
ATOM   1878 2HD1 LEU A 121     -15.195 -27.979   1.954  1.00  0.88           H  
ATOM   1879 3HD1 LEU A 121     -15.042 -27.613   0.220  1.00  0.88           H  
ATOM   1880 1HD2 LEU A 121     -13.579 -30.219  -0.565  1.00  0.88           H  
ATOM   1881 2HD2 LEU A 121     -13.111 -28.580  -1.087  1.00  0.88           H  
ATOM   1882 3HD2 LEU A 121     -11.929 -29.624  -0.258  1.00  0.88           H  
ATOM   1883  N   HIS A 122     -11.502 -27.980   4.341  1.00  0.83           N  
ATOM   1884  CA  HIS A 122     -11.182 -28.876   5.442  1.00  0.83           C  
ATOM   1885  C   HIS A 122     -12.041 -28.534   6.662  1.00  0.83           C  
ATOM   1886  O   HIS A 122     -12.601 -29.417   7.311  1.00  0.83           O  
ATOM   1887  CB  HIS A 122      -9.690 -28.798   5.757  1.00  0.83           C  
ATOM   1888  CG  HIS A 122      -9.220 -29.718   6.828  1.00  0.83           C  
ATOM   1889  ND1 HIS A 122      -9.142 -31.082   6.648  1.00  0.83           N  
ATOM   1890  CD2 HIS A 122      -8.775 -29.480   8.080  1.00  0.83           C  
ATOM   1891  CE1 HIS A 122      -8.685 -31.639   7.751  1.00  0.83           C  
ATOM   1892  NE2 HIS A 122      -8.451 -30.688   8.631  1.00  0.83           N  
ATOM   1893  H   HIS A 122     -10.770 -27.411   3.935  1.00  0.83           H  
ATOM   1894  HA  HIS A 122     -11.410 -29.903   5.156  1.00  0.83           H  
ATOM   1895 1HB  HIS A 122      -9.133 -29.024   4.855  1.00  0.83           H  
ATOM   1896 2HB  HIS A 122      -9.439 -27.784   6.049  1.00  0.83           H  
ATOM   1897  HD2 HIS A 122      -8.691 -28.521   8.562  1.00  0.83           H  
ATOM   1898  HE1 HIS A 122      -8.524 -32.705   7.911  1.00  0.83           H  
ATOM   1899  HE2 HIS A 122      -8.091 -30.827   9.567  1.00  0.83           H  
ATOM   1900  N   ILE A 123     -12.160 -27.248   6.960  1.00  0.79           N  
ATOM   1901  CA  ILE A 123     -12.919 -26.787   8.112  1.00  0.79           C  
ATOM   1902  C   ILE A 123     -14.371 -27.169   7.930  1.00  0.79           C  
ATOM   1903  O   ILE A 123     -15.048 -27.597   8.865  1.00  0.79           O  
ATOM   1904  CB  ILE A 123     -12.925 -25.292   8.198  1.00  0.79           C  
ATOM   1905  CG1 ILE A 123     -11.674 -24.764   8.426  1.00  0.79           C  
ATOM   1906  CG2 ILE A 123     -13.762 -24.942   9.381  1.00  0.79           C  
ATOM   1907  CD1 ILE A 123     -11.718 -23.358   8.110  1.00  0.79           C  
ATOM   1908  H   ILE A 123     -11.711 -26.563   6.367  1.00  0.79           H  
ATOM   1909  HA  ILE A 123     -12.523 -27.237   9.021  1.00  0.79           H  
ATOM   1910  HB  ILE A 123     -13.334 -24.848   7.298  1.00  0.79           H  
ATOM   1911 1HG1 ILE A 123     -11.414 -24.889   9.469  1.00  0.79           H  
ATOM   1912 2HG1 ILE A 123     -10.937 -25.267   7.815  1.00  0.79           H  
ATOM   1913 1HG2 ILE A 123     -13.789 -23.872   9.508  1.00  0.79           H  
ATOM   1914 2HG2 ILE A 123     -14.767 -25.327   9.235  1.00  0.79           H  
ATOM   1915 3HG2 ILE A 123     -13.327 -25.390  10.265  1.00  0.79           H  
ATOM   1916 1HD1 ILE A 123     -10.774 -22.909   8.276  1.00  0.79           H  
ATOM   1917 2HD1 ILE A 123     -11.986 -23.287   7.075  1.00  0.79           H  
ATOM   1918 3HD1 ILE A 123     -12.466 -22.864   8.689  1.00  0.79           H  
ATOM   1919  N   ARG A 124     -14.873 -26.943   6.710  1.00  0.76           N  
ATOM   1920  CA  ARG A 124     -16.256 -27.247   6.380  1.00  0.76           C  
ATOM   1921  C   ARG A 124     -16.504 -28.755   6.520  1.00  0.76           C  
ATOM   1922  O   ARG A 124     -17.562 -29.186   6.980  1.00  0.76           O  
ATOM   1923  CB  ARG A 124     -16.580 -26.783   4.965  1.00  0.76           C  
ATOM   1924  CG  ARG A 124     -16.627 -25.254   4.773  1.00  0.76           C  
ATOM   1925  CD  ARG A 124     -16.908 -24.898   3.350  1.00  0.76           C  
ATOM   1926  NE  ARG A 124     -16.981 -23.456   3.131  1.00  0.76           N  
ATOM   1927  CZ  ARG A 124     -17.320 -22.883   1.953  1.00  0.76           C  
ATOM   1928  NH1 ARG A 124     -17.604 -23.641   0.918  1.00  0.76           N  
ATOM   1929  NH2 ARG A 124     -17.388 -21.569   1.838  1.00  0.76           N  
ATOM   1930  H   ARG A 124     -14.260 -26.551   5.991  1.00  0.76           H  
ATOM   1931  HA  ARG A 124     -16.904 -26.715   7.076  1.00  0.76           H  
ATOM   1932 1HB  ARG A 124     -15.844 -27.180   4.279  1.00  0.76           H  
ATOM   1933 2HB  ARG A 124     -17.548 -27.181   4.670  1.00  0.76           H  
ATOM   1934 1HG  ARG A 124     -17.404 -24.818   5.407  1.00  0.76           H  
ATOM   1935 2HG  ARG A 124     -15.657 -24.829   5.047  1.00  0.76           H  
ATOM   1936 1HD  ARG A 124     -16.113 -25.296   2.718  1.00  0.76           H  
ATOM   1937 2HD  ARG A 124     -17.859 -25.334   3.054  1.00  0.76           H  
ATOM   1938  HE  ARG A 124     -16.780 -22.849   3.911  1.00  0.76           H  
ATOM   1939 1HH1 ARG A 124     -17.563 -24.646   1.000  1.00  0.76           H  
ATOM   1940 2HH1 ARG A 124     -17.871 -23.215   0.043  1.00  0.76           H  
ATOM   1941 1HH2 ARG A 124     -17.174 -20.979   2.626  1.00  0.76           H  
ATOM   1942 2HH2 ARG A 124     -17.703 -21.162   0.965  1.00  0.76           H  
ATOM   1943  N   ASP A 125     -15.494 -29.566   6.190  1.00  0.74           N  
ATOM   1944  CA  ASP A 125     -15.613 -31.010   6.326  1.00  0.74           C  
ATOM   1945  C   ASP A 125     -15.742 -31.349   7.820  1.00  0.74           C  
ATOM   1946  O   ASP A 125     -16.602 -32.144   8.209  1.00  0.74           O  
ATOM   1947  CB  ASP A 125     -14.383 -31.691   5.696  1.00  0.74           C  
ATOM   1948  CG  ASP A 125     -14.482 -33.197   5.534  1.00  0.74           C  
ATOM   1949  OD1 ASP A 125     -15.329 -33.643   4.798  1.00  0.74           O  
ATOM   1950  OD2 ASP A 125     -13.687 -33.909   6.145  1.00  0.74           O  
ATOM   1951  H   ASP A 125     -14.644 -29.172   5.788  1.00  0.74           H  
ATOM   1952  HA  ASP A 125     -16.514 -31.343   5.811  1.00  0.74           H  
ATOM   1953 1HB  ASP A 125     -14.178 -31.231   4.723  1.00  0.74           H  
ATOM   1954 2HB  ASP A 125     -13.520 -31.493   6.321  1.00  0.74           H  
ATOM   1955  N   ILE A 126     -14.942 -30.684   8.666  1.00  0.73           N  
ATOM   1956  CA  ILE A 126     -15.000 -30.882  10.116  1.00  0.73           C  
ATOM   1957  C   ILE A 126     -16.364 -30.466  10.658  1.00  0.73           C  
ATOM   1958  O   ILE A 126     -16.990 -31.188  11.436  1.00  0.73           O  
ATOM   1959  CB  ILE A 126     -13.888 -30.076  10.819  1.00  0.73           C  
ATOM   1960  CG1 ILE A 126     -12.520 -30.666  10.480  1.00  0.73           C  
ATOM   1961  CG2 ILE A 126     -14.092 -30.014  12.315  1.00  0.73           C  
ATOM   1962  CD1 ILE A 126     -11.397 -29.778  10.880  1.00  0.73           C  
ATOM   1963  H   ILE A 126     -14.245 -30.047   8.276  1.00  0.73           H  
ATOM   1964  HA  ILE A 126     -14.851 -31.940  10.328  1.00  0.73           H  
ATOM   1965  HB  ILE A 126     -13.902 -29.067  10.436  1.00  0.73           H  
ATOM   1966 1HG1 ILE A 126     -12.404 -31.619  10.996  1.00  0.73           H  
ATOM   1967 2HG1 ILE A 126     -12.456 -30.842   9.405  1.00  0.73           H  
ATOM   1968 1HG2 ILE A 126     -13.299 -29.410  12.753  1.00  0.73           H  
ATOM   1969 2HG2 ILE A 126     -15.058 -29.565  12.537  1.00  0.73           H  
ATOM   1970 3HG2 ILE A 126     -14.052 -31.007  12.728  1.00  0.73           H  
ATOM   1971 1HD1 ILE A 126     -10.454 -30.231  10.624  1.00  0.73           H  
ATOM   1972 2HD1 ILE A 126     -11.503 -28.853  10.347  1.00  0.73           H  
ATOM   1973 3HD1 ILE A 126     -11.436 -29.602  11.951  1.00  0.73           H  
ATOM   1974  N   TRP A 127     -16.840 -29.306  10.221  1.00  0.73           N  
ATOM   1975  CA  TRP A 127     -18.143 -28.808  10.624  1.00  0.73           C  
ATOM   1976  C   TRP A 127     -19.217 -29.852  10.364  1.00  0.73           C  
ATOM   1977  O   TRP A 127     -20.008 -30.180  11.250  1.00  0.73           O  
ATOM   1978  CB  TRP A 127     -18.463 -27.528   9.852  1.00  0.73           C  
ATOM   1979  CG  TRP A 127     -19.808 -26.931  10.092  1.00  0.73           C  
ATOM   1980  CD1 TRP A 127     -20.888 -27.023   9.269  1.00  0.73           C  
ATOM   1981  CD2 TRP A 127     -20.225 -26.123  11.208  1.00  0.73           C  
ATOM   1982  NE1 TRP A 127     -21.941 -26.322   9.798  1.00  0.73           N  
ATOM   1983  CE2 TRP A 127     -21.547 -25.765  10.983  1.00  0.73           C  
ATOM   1984  CE3 TRP A 127     -19.596 -25.687  12.347  1.00  0.73           C  
ATOM   1985  CZ2 TRP A 127     -22.239 -24.975  11.866  1.00  0.73           C  
ATOM   1986  CZ3 TRP A 127     -20.273 -24.898  13.237  1.00  0.73           C  
ATOM   1987  CH2 TRP A 127     -21.564 -24.547  12.996  1.00  0.73           C  
ATOM   1988  H   TRP A 127     -16.269 -28.749   9.591  1.00  0.73           H  
ATOM   1989  HA  TRP A 127     -18.113 -28.586  11.687  1.00  0.73           H  
ATOM   1990 1HB  TRP A 127     -17.703 -26.776  10.078  1.00  0.73           H  
ATOM   1991 2HB  TRP A 127     -18.393 -27.732   8.796  1.00  0.73           H  
ATOM   1992  HD1 TRP A 127     -20.906 -27.568   8.325  1.00  0.73           H  
ATOM   1993  HE1 TRP A 127     -22.856 -26.226   9.380  1.00  0.73           H  
ATOM   1994  HE3 TRP A 127     -18.582 -25.973  12.536  1.00  0.73           H  
ATOM   1995  HZ2 TRP A 127     -23.273 -24.680  11.694  1.00  0.73           H  
ATOM   1996  HZ3 TRP A 127     -19.745 -24.563  14.131  1.00  0.73           H  
ATOM   1997  HH2 TRP A 127     -22.074 -23.915  13.691  1.00  0.73           H  
ATOM   1998  N   LEU A 128     -19.249 -30.386   9.144  1.00  0.73           N  
ATOM   1999  CA  LEU A 128     -20.261 -31.368   8.795  1.00  0.73           C  
ATOM   2000  C   LEU A 128     -20.119 -32.684   9.571  1.00  0.73           C  
ATOM   2001  O   LEU A 128     -21.106 -33.205  10.108  1.00  0.73           O  
ATOM   2002  CB  LEU A 128     -20.182 -31.627   7.291  1.00  0.73           C  
ATOM   2003  CG  LEU A 128     -20.608 -30.438   6.429  1.00  0.73           C  
ATOM   2004  CD1 LEU A 128     -20.303 -30.742   4.978  1.00  0.73           C  
ATOM   2005  CD2 LEU A 128     -22.085 -30.159   6.655  1.00  0.73           C  
ATOM   2006  H   LEU A 128     -18.571 -30.085   8.442  1.00  0.73           H  
ATOM   2007  HA  LEU A 128     -21.233 -30.937   9.017  1.00  0.73           H  
ATOM   2008 1HB  LEU A 128     -19.143 -31.863   7.038  1.00  0.73           H  
ATOM   2009 2HB  LEU A 128     -20.806 -32.481   7.042  1.00  0.73           H  
ATOM   2010  HG  LEU A 128     -20.034 -29.558   6.714  1.00  0.73           H  
ATOM   2011 1HD1 LEU A 128     -20.590 -29.893   4.360  1.00  0.73           H  
ATOM   2012 2HD1 LEU A 128     -19.230 -30.926   4.871  1.00  0.73           H  
ATOM   2013 3HD1 LEU A 128     -20.857 -31.625   4.667  1.00  0.73           H  
ATOM   2014 1HD2 LEU A 128     -22.390 -29.306   6.049  1.00  0.73           H  
ATOM   2015 2HD2 LEU A 128     -22.671 -31.034   6.371  1.00  0.73           H  
ATOM   2016 3HD2 LEU A 128     -22.254 -29.935   7.710  1.00  0.73           H  
ATOM   2017  N   LYS A 129     -18.885 -33.179   9.724  1.00  0.75           N  
ATOM   2018  CA  LYS A 129     -18.636 -34.438  10.434  1.00  0.75           C  
ATOM   2019  C   LYS A 129     -19.043 -34.398  11.893  1.00  0.75           C  
ATOM   2020  O   LYS A 129     -19.495 -35.403  12.444  1.00  0.75           O  
ATOM   2021  CB  LYS A 129     -17.173 -34.840  10.285  1.00  0.75           C  
ATOM   2022  CG  LYS A 129     -16.858 -35.353   8.888  1.00  0.75           C  
ATOM   2023  CD  LYS A 129     -15.402 -35.640   8.681  1.00  0.75           C  
ATOM   2024  CE  LYS A 129     -15.194 -36.279   7.316  1.00  0.75           C  
ATOM   2025  NZ  LYS A 129     -13.771 -36.374   6.947  1.00  0.75           N  
ATOM   2026  H   LYS A 129     -18.094 -32.699   9.292  1.00  0.75           H  
ATOM   2027  HA  LYS A 129     -19.236 -35.210   9.956  1.00  0.75           H  
ATOM   2028 1HB  LYS A 129     -16.537 -33.973  10.483  1.00  0.75           H  
ATOM   2029 2HB  LYS A 129     -16.924 -35.611  11.014  1.00  0.75           H  
ATOM   2030 1HG  LYS A 129     -17.423 -36.264   8.704  1.00  0.75           H  
ATOM   2031 2HG  LYS A 129     -17.166 -34.608   8.157  1.00  0.75           H  
ATOM   2032 1HD  LYS A 129     -14.840 -34.699   8.717  1.00  0.75           H  
ATOM   2033 2HD  LYS A 129     -15.028 -36.304   9.460  1.00  0.75           H  
ATOM   2034 1HE  LYS A 129     -15.618 -37.277   7.336  1.00  0.75           H  
ATOM   2035 2HE  LYS A 129     -15.715 -35.693   6.556  1.00  0.75           H  
ATOM   2036 1HZ  LYS A 129     -13.690 -36.795   6.039  1.00  0.75           H  
ATOM   2037 2HZ  LYS A 129     -13.429 -35.408   6.895  1.00  0.75           H  
ATOM   2038 3HZ  LYS A 129     -13.256 -36.904   7.619  1.00  0.75           H  
ATOM   2039  N   HIS A 130     -18.910 -33.233  12.508  1.00  0.78           N  
ATOM   2040  CA  HIS A 130     -19.259 -33.035  13.900  1.00  0.78           C  
ATOM   2041  C   HIS A 130     -20.550 -32.238  14.055  1.00  0.78           C  
ATOM   2042  O   HIS A 130     -20.845 -31.733  15.146  1.00  0.78           O  
ATOM   2043  CB  HIS A 130     -18.096 -32.347  14.603  1.00  0.78           C  
ATOM   2044  CG  HIS A 130     -16.873 -33.217  14.649  1.00  0.78           C  
ATOM   2045  ND1 HIS A 130     -16.721 -34.244  15.557  1.00  0.78           N  
ATOM   2046  CD2 HIS A 130     -15.779 -33.249  13.864  1.00  0.78           C  
ATOM   2047  CE1 HIS A 130     -15.571 -34.850  15.337  1.00  0.78           C  
ATOM   2048  NE2 HIS A 130     -14.979 -34.265  14.317  1.00  0.78           N  
ATOM   2049  H   HIS A 130     -18.501 -32.447  11.995  1.00  0.78           H  
ATOM   2050  HA  HIS A 130     -19.412 -34.003  14.375  1.00  0.78           H  
ATOM   2051 1HB  HIS A 130     -17.841 -31.432  14.063  1.00  0.78           H  
ATOM   2052 2HB  HIS A 130     -18.379 -32.070  15.615  1.00  0.78           H  
ATOM   2053  HD2 HIS A 130     -15.579 -32.598  13.027  1.00  0.78           H  
ATOM   2054  HE1 HIS A 130     -15.180 -35.692  15.890  1.00  0.78           H  
ATOM   2055  HE2 HIS A 130     -14.086 -34.525  13.920  1.00  0.78           H  
ATOM   2056  N   SER A 131     -21.365 -32.174  12.988  1.00  0.83           N  
ATOM   2057  CA  SER A 131     -22.618 -31.429  13.029  1.00  0.83           C  
ATOM   2058  C   SER A 131     -23.611 -31.966  14.059  1.00  0.83           C  
ATOM   2059  O   SER A 131     -24.438 -31.213  14.582  1.00  0.83           O  
ATOM   2060  CB  SER A 131     -23.252 -31.401  11.645  1.00  0.83           C  
ATOM   2061  OG  SER A 131     -23.597 -32.688  11.205  1.00  0.83           O  
ATOM   2062  H   SER A 131     -21.106 -32.619  12.105  1.00  0.83           H  
ATOM   2063  HA  SER A 131     -22.379 -30.401  13.282  1.00  0.83           H  
ATOM   2064 1HB  SER A 131     -24.144 -30.779  11.679  1.00  0.83           H  
ATOM   2065 2HB  SER A 131     -22.567 -30.942  10.942  1.00  0.83           H  
ATOM   2066  HG  SER A 131     -22.753 -33.088  10.881  1.00  0.83           H  
ATOM   2067  N   SER A 132     -23.474 -33.246  14.436  1.00  0.89           N  
ATOM   2068  CA  SER A 132     -24.348 -33.872  15.432  1.00  0.89           C  
ATOM   2069  C   SER A 132     -24.088 -33.329  16.841  1.00  0.89           C  
ATOM   2070  O   SER A 132     -24.873 -33.569  17.762  1.00  0.89           O  
ATOM   2071  CB  SER A 132     -24.178 -35.380  15.422  1.00  0.89           C  
ATOM   2072  OG  SER A 132     -22.917 -35.760  15.898  1.00  0.89           O  
ATOM   2073  H   SER A 132     -22.765 -33.802  13.978  1.00  0.89           H  
ATOM   2074  HA  SER A 132     -25.381 -33.643  15.167  1.00  0.89           H  
ATOM   2075 1HB  SER A 132     -24.953 -35.834  16.038  1.00  0.89           H  
ATOM   2076 2HB  SER A 132     -24.311 -35.749  14.406  1.00  0.89           H  
ATOM   2077  HG  SER A 132     -22.899 -35.511  16.826  1.00  0.89           H  
ATOM   2078  N   LEU A 133     -22.964 -32.634  17.006  1.00  0.95           N  
ATOM   2079  CA  LEU A 133     -22.597 -32.004  18.258  1.00  0.95           C  
ATOM   2080  C   LEU A 133     -22.816 -30.510  18.133  1.00  0.95           C  
ATOM   2081  O   LEU A 133     -23.471 -29.875  18.956  1.00  0.95           O  
ATOM   2082  CB  LEU A 133     -21.102 -32.199  18.521  1.00  0.95           C  
ATOM   2083  CG  LEU A 133     -20.611 -33.584  18.664  1.00  0.95           C  
ATOM   2084  CD1 LEU A 133     -19.085 -33.537  18.768  1.00  0.95           C  
ATOM   2085  CD2 LEU A 133     -21.252 -34.204  19.896  1.00  0.95           C  
ATOM   2086  H   LEU A 133     -22.347 -32.493  16.212  1.00  0.95           H  
ATOM   2087  HA  LEU A 133     -23.205 -32.399  19.069  1.00  0.95           H  
ATOM   2088 1HB  LEU A 133     -20.539 -31.738  17.711  1.00  0.95           H  
ATOM   2089 2HB  LEU A 133     -20.848 -31.682  19.442  1.00  0.95           H  
ATOM   2090  HG  LEU A 133     -20.870 -34.169  17.780  1.00  0.95           H  
ATOM   2091 1HD1 LEU A 133     -18.697 -34.548  18.863  1.00  0.95           H  
ATOM   2092 2HD1 LEU A 133     -18.672 -33.081  17.868  1.00  0.95           H  
ATOM   2093 3HD1 LEU A 133     -18.787 -32.953  19.628  1.00  0.95           H  
ATOM   2094 1HD2 LEU A 133     -20.888 -35.226  20.017  1.00  0.95           H  
ATOM   2095 2HD2 LEU A 133     -20.993 -33.620  20.780  1.00  0.95           H  
ATOM   2096 3HD2 LEU A 133     -22.335 -34.214  19.777  1.00  0.95           H  
ATOM   2097  N   LEU A 134     -22.283 -29.961  17.047  1.00  1.03           N  
ATOM   2098  CA  LEU A 134     -22.257 -28.529  16.822  1.00  1.03           C  
ATOM   2099  C   LEU A 134     -23.657 -27.942  16.703  1.00  1.03           C  
ATOM   2100  O   LEU A 134     -23.939 -26.891  17.266  1.00  1.03           O  
ATOM   2101  CB  LEU A 134     -21.424 -28.281  15.560  1.00  1.03           C  
ATOM   2102  CG  LEU A 134     -19.894 -28.634  15.702  1.00  1.03           C  
ATOM   2103  CD1 LEU A 134     -19.235 -28.637  14.349  1.00  1.03           C  
ATOM   2104  CD2 LEU A 134     -19.216 -27.611  16.582  1.00  1.03           C  
ATOM   2105  H   LEU A 134     -21.817 -30.562  16.370  1.00  1.03           H  
ATOM   2106  HA  LEU A 134     -21.757 -28.057  17.661  1.00  1.03           H  
ATOM   2107 1HB  LEU A 134     -21.827 -28.870  14.760  1.00  1.03           H  
ATOM   2108 2HB  LEU A 134     -21.504 -27.229  15.285  1.00  1.03           H  
ATOM   2109  HG  LEU A 134     -19.791 -29.626  16.137  1.00  1.03           H  
ATOM   2110 1HD1 LEU A 134     -18.182 -28.886  14.448  1.00  1.03           H  
ATOM   2111 2HD1 LEU A 134     -19.718 -29.370  13.703  1.00  1.03           H  
ATOM   2112 3HD1 LEU A 134     -19.330 -27.688  13.932  1.00  1.03           H  
ATOM   2113 1HD2 LEU A 134     -18.158 -27.858  16.684  1.00  1.03           H  
ATOM   2114 2HD2 LEU A 134     -19.311 -26.615  16.142  1.00  1.03           H  
ATOM   2115 3HD2 LEU A 134     -19.680 -27.618  17.547  1.00  1.03           H  
ATOM   2116  N   GLY A 135     -24.586 -28.649  16.066  1.00  1.12           N  
ATOM   2117  CA  GLY A 135     -25.939 -28.117  15.922  1.00  1.12           C  
ATOM   2118  C   GLY A 135     -26.675 -27.902  17.258  1.00  1.12           C  
ATOM   2119  O   GLY A 135     -27.652 -27.146  17.317  1.00  1.12           O  
ATOM   2120  H   GLY A 135     -24.367 -29.543  15.626  1.00  1.12           H  
ATOM   2121 1HA  GLY A 135     -25.889 -27.172  15.380  1.00  1.12           H  
ATOM   2122 2HA  GLY A 135     -26.514 -28.803  15.300  1.00  1.12           H  
ATOM   2123  N   LYS A 136     -26.215 -28.551  18.334  1.00  1.21           N  
ATOM   2124  CA  LYS A 136     -26.845 -28.444  19.641  1.00  1.21           C  
ATOM   2125  C   LYS A 136     -26.278 -27.281  20.451  1.00  1.21           C  
ATOM   2126  O   LYS A 136     -26.781 -26.949  21.527  1.00  1.21           O  
ATOM   2127  CB  LYS A 136     -26.621 -29.747  20.395  1.00  1.21           C  
ATOM   2128  CG  LYS A 136     -27.275 -30.953  19.762  1.00  1.21           C  
ATOM   2129  CD  LYS A 136     -26.909 -32.220  20.504  1.00  1.21           C  
ATOM   2130  CE  LYS A 136     -27.566 -33.428  19.871  1.00  1.21           C  
ATOM   2131  NZ  LYS A 136     -27.139 -34.686  20.519  1.00  1.21           N  
ATOM   2132  H   LYS A 136     -25.374 -29.125  18.267  1.00  1.21           H  
ATOM   2133  HA  LYS A 136     -27.913 -28.278  19.502  1.00  1.21           H  
ATOM   2134 1HB  LYS A 136     -25.558 -29.945  20.428  1.00  1.21           H  
ATOM   2135 2HB  LYS A 136     -26.975 -29.652  21.419  1.00  1.21           H  
ATOM   2136 1HG  LYS A 136     -28.357 -30.834  19.763  1.00  1.21           H  
ATOM   2137 2HG  LYS A 136     -26.933 -31.048  18.728  1.00  1.21           H  
ATOM   2138 1HD  LYS A 136     -25.822 -32.352  20.463  1.00  1.21           H  
ATOM   2139 2HD  LYS A 136     -27.211 -32.142  21.547  1.00  1.21           H  
ATOM   2140 1HE  LYS A 136     -28.647 -33.333  19.960  1.00  1.21           H  
ATOM   2141 2HE  LYS A 136     -27.300 -33.466  18.815  1.00  1.21           H  
ATOM   2142 1HZ  LYS A 136     -27.596 -35.464  20.069  1.00  1.21           H  
ATOM   2143 2HZ  LYS A 136     -26.136 -34.783  20.428  1.00  1.21           H  
ATOM   2144 3HZ  LYS A 136     -27.389 -34.665  21.493  1.00  1.21           H  
ATOM   2145  N   MET A 137     -25.190 -26.707  19.959  1.00  1.28           N  
ATOM   2146  CA  MET A 137     -24.482 -25.652  20.658  1.00  1.28           C  
ATOM   2147  C   MET A 137     -25.029 -24.270  20.249  1.00  1.28           C  
ATOM   2148  O   MET A 137     -25.498 -24.123  19.119  1.00  1.28           O  
ATOM   2149  CB  MET A 137     -23.016 -25.741  20.289  1.00  1.28           C  
ATOM   2150  CG  MET A 137     -22.339 -27.006  20.670  1.00  1.28           C  
ATOM   2151  SD  MET A 137     -20.615 -27.023  20.196  1.00  1.28           S  
ATOM   2152  CE  MET A 137     -20.222 -28.777  20.319  1.00  1.28           C  
ATOM   2153  H   MET A 137     -24.831 -26.998  19.052  1.00  1.28           H  
ATOM   2154  HA  MET A 137     -24.591 -25.827  21.722  1.00  1.28           H  
ATOM   2155 1HB  MET A 137     -22.915 -25.659  19.227  1.00  1.28           H  
ATOM   2156 2HB  MET A 137     -22.472 -24.911  20.732  1.00  1.28           H  
ATOM   2157 1HG  MET A 137     -22.402 -27.123  21.736  1.00  1.28           H  
ATOM   2158 2HG  MET A 137     -22.839 -27.843  20.200  1.00  1.28           H  
ATOM   2159 1HE  MET A 137     -19.179 -28.935  20.074  1.00  1.28           H  
ATOM   2160 2HE  MET A 137     -20.423 -29.138  21.318  1.00  1.28           H  
ATOM   2161 3HE  MET A 137     -20.833 -29.318  19.629  1.00  1.28           H  
ATOM   2162  N   PRO A 138     -24.997 -23.249  21.136  1.00  1.33           N  
ATOM   2163  CA  PRO A 138     -25.243 -21.838  20.833  1.00  1.33           C  
ATOM   2164  C   PRO A 138     -24.227 -21.393  19.789  1.00  1.33           C  
ATOM   2165  O   PRO A 138     -23.095 -21.873  19.807  1.00  1.33           O  
ATOM   2166  CB  PRO A 138     -25.021 -21.148  22.186  1.00  1.33           C  
ATOM   2167  CG  PRO A 138     -25.289 -22.233  23.215  1.00  1.33           C  
ATOM   2168  CD  PRO A 138     -24.819 -23.530  22.572  1.00  1.33           C  
ATOM   2169  HA  PRO A 138     -26.274 -21.711  20.470  1.00  1.33           H  
ATOM   2170 1HB  PRO A 138     -23.997 -20.753  22.240  1.00  1.33           H  
ATOM   2171 2HB  PRO A 138     -25.702 -20.290  22.283  1.00  1.33           H  
ATOM   2172 1HG  PRO A 138     -24.745 -22.012  24.149  1.00  1.33           H  
ATOM   2173 2HG  PRO A 138     -26.358 -22.260  23.472  1.00  1.33           H  
ATOM   2174 1HD  PRO A 138     -23.776 -23.751  22.807  1.00  1.33           H  
ATOM   2175 2HD  PRO A 138     -25.504 -24.323  22.911  1.00  1.33           H  
ATOM   2176  N   GLU A 139     -24.583 -20.448  18.923  1.00  1.35           N  
ATOM   2177  CA  GLU A 139     -23.668 -20.035  17.845  1.00  1.35           C  
ATOM   2178  C   GLU A 139     -22.258 -19.655  18.313  1.00  1.35           C  
ATOM   2179  O   GLU A 139     -21.266 -20.014  17.677  1.00  1.35           O  
ATOM   2180  CB  GLU A 139     -24.287 -18.883  17.053  1.00  1.35           C  
ATOM   2181  CG  GLU A 139     -23.526 -18.466  15.787  1.00  1.35           C  
ATOM   2182  CD  GLU A 139     -23.540 -19.532  14.687  1.00  1.35           C  
ATOM   2183  OE1 GLU A 139     -24.351 -20.441  14.759  1.00  1.35           O  
ATOM   2184  OE2 GLU A 139     -22.784 -19.397  13.756  1.00  1.35           O  
ATOM   2185  H   GLU A 139     -25.512 -20.049  18.966  1.00  1.35           H  
ATOM   2186  HA  GLU A 139     -23.559 -20.867  17.169  1.00  1.35           H  
ATOM   2187 1HB  GLU A 139     -25.299 -19.158  16.754  1.00  1.35           H  
ATOM   2188 2HB  GLU A 139     -24.366 -18.004  17.696  1.00  1.35           H  
ATOM   2189 1HG  GLU A 139     -23.974 -17.554  15.394  1.00  1.35           H  
ATOM   2190 2HG  GLU A 139     -22.494 -18.242  16.057  1.00  1.35           H  
ATOM   2191  N   GLU A 140     -22.135 -18.965  19.438  1.00  1.32           N  
ATOM   2192  CA  GLU A 140     -20.797 -18.592  19.884  1.00  1.32           C  
ATOM   2193  C   GLU A 140     -19.952 -19.837  20.182  1.00  1.32           C  
ATOM   2194  O   GLU A 140     -18.744 -19.865  19.922  1.00  1.32           O  
ATOM   2195  CB  GLU A 140     -20.879 -17.710  21.130  1.00  1.32           C  
ATOM   2196  CG  GLU A 140     -21.450 -16.317  20.877  1.00  1.32           C  
ATOM   2197  CD  GLU A 140     -21.583 -15.495  22.137  1.00  1.32           C  
ATOM   2198  OE1 GLU A 140     -21.375 -16.031  23.201  1.00  1.32           O  
ATOM   2199  OE2 GLU A 140     -21.893 -14.331  22.032  1.00  1.32           O  
ATOM   2200  H   GLU A 140     -22.953 -18.688  19.958  1.00  1.32           H  
ATOM   2201  HA  GLU A 140     -20.308 -18.033  19.087  1.00  1.32           H  
ATOM   2202 1HB  GLU A 140     -21.502 -18.198  21.879  1.00  1.32           H  
ATOM   2203 2HB  GLU A 140     -19.883 -17.593  21.558  1.00  1.32           H  
ATOM   2204 1HG  GLU A 140     -20.799 -15.793  20.179  1.00  1.32           H  
ATOM   2205 2HG  GLU A 140     -22.429 -16.423  20.408  1.00  1.32           H  
ATOM   2206  N   GLN A 141     -20.601 -20.873  20.718  1.00  1.25           N  
ATOM   2207  CA  GLN A 141     -19.926 -22.095  21.102  1.00  1.25           C  
ATOM   2208  C   GLN A 141     -19.729 -22.991  19.898  1.00  1.25           C  
ATOM   2209  O   GLN A 141     -18.767 -23.756  19.845  1.00  1.25           O  
ATOM   2210  CB  GLN A 141     -20.690 -22.799  22.211  1.00  1.25           C  
ATOM   2211  CG  GLN A 141     -20.694 -22.034  23.531  1.00  1.25           C  
ATOM   2212  CD  GLN A 141     -21.394 -22.780  24.655  1.00  1.25           C  
ATOM   2213  OE1 GLN A 141     -21.901 -23.886  24.476  1.00  1.25           O  
ATOM   2214  NE2 GLN A 141     -21.421 -22.170  25.836  1.00  1.25           N  
ATOM   2215  H   GLN A 141     -21.608 -20.824  20.826  1.00  1.25           H  
ATOM   2216  HA  GLN A 141     -18.944 -21.833  21.490  1.00  1.25           H  
ATOM   2217 1HB  GLN A 141     -21.728 -22.889  21.899  1.00  1.25           H  
ATOM   2218 2HB  GLN A 141     -20.321 -23.797  22.347  1.00  1.25           H  
ATOM   2219 1HG  GLN A 141     -19.660 -21.848  23.833  1.00  1.25           H  
ATOM   2220 2HG  GLN A 141     -21.212 -21.085  23.378  1.00  1.25           H  
ATOM   2221 1HE2 GLN A 141     -21.866 -22.613  26.617  1.00  1.25           H  
ATOM   2222 2HE2 GLN A 141     -20.996 -21.271  25.948  1.00  1.25           H  
ATOM   2223  N   ARG A 142     -20.603 -22.859  18.893  1.00  1.15           N  
ATOM   2224  CA  ARG A 142     -20.440 -23.634  17.669  1.00  1.15           C  
ATOM   2225  C   ARG A 142     -19.126 -23.249  17.039  1.00  1.15           C  
ATOM   2226  O   ARG A 142     -18.366 -24.097  16.567  1.00  1.15           O  
ATOM   2227  CB  ARG A 142     -21.536 -23.347  16.658  1.00  1.15           C  
ATOM   2228  CG  ARG A 142     -22.882 -23.898  17.015  1.00  1.15           C  
ATOM   2229  CD  ARG A 142     -23.961 -23.562  16.029  1.00  1.15           C  
ATOM   2230  NE  ARG A 142     -25.261 -24.100  16.397  1.00  1.15           N  
ATOM   2231  CZ  ARG A 142     -26.426 -23.728  15.813  1.00  1.15           C  
ATOM   2232  NH1 ARG A 142     -26.430 -22.772  14.896  1.00  1.15           N  
ATOM   2233  NH2 ARG A 142     -27.574 -24.315  16.152  1.00  1.15           N  
ATOM   2234  H   ARG A 142     -21.402 -22.235  19.003  1.00  1.15           H  
ATOM   2235  HA  ARG A 142     -20.430 -24.697  17.913  1.00  1.15           H  
ATOM   2236 1HB  ARG A 142     -21.639 -22.275  16.515  1.00  1.15           H  
ATOM   2237 2HB  ARG A 142     -21.251 -23.765  15.728  1.00  1.15           H  
ATOM   2238 1HG  ARG A 142     -22.762 -24.944  17.029  1.00  1.15           H  
ATOM   2239 2HG  ARG A 142     -23.177 -23.551  17.990  1.00  1.15           H  
ATOM   2240 1HD  ARG A 142     -24.060 -22.514  15.906  1.00  1.15           H  
ATOM   2241 2HD  ARG A 142     -23.707 -23.997  15.085  1.00  1.15           H  
ATOM   2242  HE  ARG A 142     -25.298 -24.794  17.161  1.00  1.15           H  
ATOM   2243 1HH1 ARG A 142     -25.561 -22.264  14.659  1.00  1.15           H  
ATOM   2244 2HH1 ARG A 142     -27.297 -22.495  14.464  1.00  1.15           H  
ATOM   2245 1HH2 ARG A 142     -27.590 -25.092  16.836  1.00  1.15           H  
ATOM   2246 2HH2 ARG A 142     -28.432 -24.029  15.714  1.00  1.15           H  
ATOM   2247  N   LEU A 143     -18.820 -21.957  17.097  1.00  1.06           N  
ATOM   2248  CA  LEU A 143     -17.583 -21.514  16.517  1.00  1.06           C  
ATOM   2249  C   LEU A 143     -16.418 -21.887  17.413  1.00  1.06           C  
ATOM   2250  O   LEU A 143     -15.478 -22.501  16.912  1.00  1.06           O  
ATOM   2251  CB  LEU A 143     -17.611 -20.006  16.249  1.00  1.06           C  
ATOM   2252  CG  LEU A 143     -18.156 -19.611  14.871  1.00  1.06           C  
ATOM   2253  CD1 LEU A 143     -19.606 -20.022  14.781  1.00  1.06           C  
ATOM   2254  CD2 LEU A 143     -17.996 -18.126  14.659  1.00  1.06           C  
ATOM   2255  H   LEU A 143     -19.484 -21.288  17.495  1.00  1.06           H  
ATOM   2256  HA  LEU A 143     -17.452 -22.016  15.562  1.00  1.06           H  
ATOM   2257 1HB  LEU A 143     -18.252 -19.543  17.005  1.00  1.06           H  
ATOM   2258 2HB  LEU A 143     -16.627 -19.603  16.355  1.00  1.06           H  
ATOM   2259  HG  LEU A 143     -17.605 -20.144  14.094  1.00  1.06           H  
ATOM   2260 1HD1 LEU A 143     -19.989 -19.744  13.808  1.00  1.06           H  
ATOM   2261 2HD1 LEU A 143     -19.706 -21.094  14.919  1.00  1.06           H  
ATOM   2262 3HD1 LEU A 143     -20.176 -19.507  15.544  1.00  1.06           H  
ATOM   2263 1HD2 LEU A 143     -18.391 -17.868  13.679  1.00  1.06           H  
ATOM   2264 2HD2 LEU A 143     -18.552 -17.591  15.429  1.00  1.06           H  
ATOM   2265 3HD2 LEU A 143     -16.940 -17.859  14.714  1.00  1.06           H  
ATOM   2266  N   ASP A 144     -16.492 -21.634  18.736  1.00  0.97           N  
ATOM   2267  CA  ASP A 144     -15.346 -21.995  19.583  1.00  0.97           C  
ATOM   2268  C   ASP A 144     -15.012 -23.483  19.468  1.00  0.97           C  
ATOM   2269  O   ASP A 144     -13.837 -23.853  19.357  1.00  0.97           O  
ATOM   2270  CB  ASP A 144     -15.578 -21.650  21.055  1.00  0.97           C  
ATOM   2271  CG  ASP A 144     -15.486 -20.146  21.383  1.00  0.97           C  
ATOM   2272  OD1 ASP A 144     -14.995 -19.382  20.567  1.00  0.97           O  
ATOM   2273  OD2 ASP A 144     -15.879 -19.783  22.469  1.00  0.97           O  
ATOM   2274  H   ASP A 144     -17.302 -21.151  19.136  1.00  0.97           H  
ATOM   2275  HA  ASP A 144     -14.487 -21.417  19.270  1.00  0.97           H  
ATOM   2276 1HB  ASP A 144     -16.566 -21.999  21.342  1.00  0.97           H  
ATOM   2277 2HB  ASP A 144     -14.857 -22.190  21.670  1.00  0.97           H  
ATOM   2278  N   ALA A 145     -16.044 -24.332  19.445  1.00  0.89           N  
ATOM   2279  CA  ALA A 145     -15.839 -25.761  19.299  1.00  0.89           C  
ATOM   2280  C   ALA A 145     -15.186 -26.074  17.968  1.00  0.89           C  
ATOM   2281  O   ALA A 145     -14.311 -26.936  17.904  1.00  0.89           O  
ATOM   2282  CB  ALA A 145     -17.148 -26.490  19.413  1.00  0.89           C  
ATOM   2283  H   ALA A 145     -16.993 -23.986  19.542  1.00  0.89           H  
ATOM   2284  HA  ALA A 145     -15.174 -26.094  20.094  1.00  0.89           H  
ATOM   2285 1HB  ALA A 145     -16.984 -27.549  19.320  1.00  0.89           H  
ATOM   2286 2HB  ALA A 145     -17.596 -26.272  20.379  1.00  0.89           H  
ATOM   2287 3HB  ALA A 145     -17.810 -26.150  18.626  1.00  0.89           H  
ATOM   2288  N   LEU A 146     -15.562 -25.360  16.903  1.00  0.84           N  
ATOM   2289  CA  LEU A 146     -14.964 -25.617  15.605  1.00  0.84           C  
ATOM   2290  C   LEU A 146     -13.469 -25.291  15.669  1.00  0.84           C  
ATOM   2291  O   LEU A 146     -12.652 -26.039  15.125  1.00  0.84           O  
ATOM   2292  CB  LEU A 146     -15.693 -24.834  14.499  1.00  0.84           C  
ATOM   2293  CG  LEU A 146     -15.271 -25.104  13.032  1.00  0.84           C  
ATOM   2294  CD1 LEU A 146     -15.456 -26.599  12.701  1.00  0.84           C  
ATOM   2295  CD2 LEU A 146     -16.140 -24.252  12.105  1.00  0.84           C  
ATOM   2296  H   LEU A 146     -16.304 -24.658  16.974  1.00  0.84           H  
ATOM   2297  HA  LEU A 146     -15.071 -26.674  15.381  1.00  0.84           H  
ATOM   2298 1HB  LEU A 146     -16.764 -25.040  14.584  1.00  0.84           H  
ATOM   2299 2HB  LEU A 146     -15.545 -23.771  14.685  1.00  0.84           H  
ATOM   2300  HG  LEU A 146     -14.236 -24.840  12.897  1.00  0.84           H  
ATOM   2301 1HD1 LEU A 146     -15.164 -26.791  11.664  1.00  0.84           H  
ATOM   2302 2HD1 LEU A 146     -14.833 -27.193  13.367  1.00  0.84           H  
ATOM   2303 3HD1 LEU A 146     -16.495 -26.882  12.837  1.00  0.84           H  
ATOM   2304 1HD2 LEU A 146     -15.876 -24.415  11.080  1.00  0.84           H  
ATOM   2305 2HD2 LEU A 146     -17.145 -24.505  12.241  1.00  0.84           H  
ATOM   2306 3HD2 LEU A 146     -16.023 -23.215  12.339  1.00  0.84           H  
ATOM   2307  N   TYR A 147     -13.079 -24.212  16.368  1.00  0.79           N  
ATOM   2308  CA  TYR A 147     -11.641 -23.909  16.436  1.00  0.79           C  
ATOM   2309  C   TYR A 147     -10.912 -25.037  17.154  1.00  0.79           C  
ATOM   2310  O   TYR A 147      -9.853 -25.486  16.704  1.00  0.79           O  
ATOM   2311  CB  TYR A 147     -11.348 -22.615  17.221  1.00  0.79           C  
ATOM   2312  CG  TYR A 147     -11.766 -21.383  16.546  1.00  0.79           C  
ATOM   2313  CD1 TYR A 147     -12.990 -20.965  16.775  1.00  0.79           C  
ATOM   2314  CD2 TYR A 147     -10.955 -20.685  15.727  1.00  0.79           C  
ATOM   2315  CE1 TYR A 147     -13.505 -19.863  16.196  1.00  0.79           C  
ATOM   2316  CE2 TYR A 147     -11.458 -19.562  15.125  1.00  0.79           C  
ATOM   2317  CZ  TYR A 147     -12.739 -19.158  15.352  1.00  0.79           C  
ATOM   2318  OH  TYR A 147     -13.256 -18.044  14.742  1.00  0.79           O  
ATOM   2319  H   TYR A 147     -13.784 -23.615  16.810  1.00  0.79           H  
ATOM   2320  HA  TYR A 147     -11.247 -23.827  15.423  1.00  0.79           H  
ATOM   2321 1HB  TYR A 147     -11.857 -22.655  18.184  1.00  0.79           H  
ATOM   2322 2HB  TYR A 147     -10.277 -22.545  17.424  1.00  0.79           H  
ATOM   2323  HD1 TYR A 147     -13.553 -21.535  17.429  1.00  0.79           H  
ATOM   2324  HD2 TYR A 147      -9.932 -21.006  15.535  1.00  0.79           H  
ATOM   2325  HE1 TYR A 147     -14.512 -19.561  16.406  1.00  0.79           H  
ATOM   2326  HE2 TYR A 147     -10.845 -19.012  14.480  1.00  0.79           H  
ATOM   2327  HH  TYR A 147     -12.714 -17.813  13.961  1.00  0.79           H  
ATOM   2328  N   GLU A 148     -11.506 -25.526  18.249  1.00  0.76           N  
ATOM   2329  CA  GLU A 148     -10.892 -26.597  19.017  1.00  0.76           C  
ATOM   2330  C   GLU A 148     -10.793 -27.869  18.156  1.00  0.76           C  
ATOM   2331  O   GLU A 148      -9.758 -28.537  18.143  1.00  0.76           O  
ATOM   2332  CB  GLU A 148     -11.655 -26.797  20.339  1.00  0.76           C  
ATOM   2333  CG  GLU A 148     -11.023 -27.787  21.279  1.00  0.76           C  
ATOM   2334  CD  GLU A 148     -11.622 -27.844  22.697  1.00  0.76           C  
ATOM   2335  OE1 GLU A 148     -12.386 -26.989  23.070  1.00  0.76           O  
ATOM   2336  OE2 GLU A 148     -11.301 -28.771  23.411  1.00  0.76           O  
ATOM   2337  H   GLU A 148     -12.387 -25.111  18.566  1.00  0.76           H  
ATOM   2338  HA  GLU A 148      -9.875 -26.294  19.272  1.00  0.76           H  
ATOM   2339 1HB  GLU A 148     -11.733 -25.841  20.856  1.00  0.76           H  
ATOM   2340 2HB  GLU A 148     -12.667 -27.118  20.118  1.00  0.76           H  
ATOM   2341 1HG  GLU A 148     -11.045 -28.764  20.848  1.00  0.76           H  
ATOM   2342 2HG  GLU A 148     -10.005 -27.491  21.354  1.00  0.76           H  
ATOM   2343  N   LEU A 149     -11.844 -28.177  17.382  1.00  0.73           N  
ATOM   2344  CA  LEU A 149     -11.823 -29.347  16.506  1.00  0.73           C  
ATOM   2345  C   LEU A 149     -10.738 -29.231  15.439  1.00  0.73           C  
ATOM   2346  O   LEU A 149     -10.041 -30.209  15.162  1.00  0.73           O  
ATOM   2347  CB  LEU A 149     -13.179 -29.538  15.809  1.00  0.73           C  
ATOM   2348  CG  LEU A 149     -14.371 -30.013  16.651  1.00  0.73           C  
ATOM   2349  CD1 LEU A 149     -15.660 -29.877  15.851  1.00  0.73           C  
ATOM   2350  CD2 LEU A 149     -14.147 -31.488  17.038  1.00  0.73           C  
ATOM   2351  H   LEU A 149     -12.679 -27.599  17.426  1.00  0.73           H  
ATOM   2352  HA  LEU A 149     -11.619 -30.223  17.109  1.00  0.73           H  
ATOM   2353 1HB  LEU A 149     -13.457 -28.590  15.357  1.00  0.73           H  
ATOM   2354 2HB  LEU A 149     -13.041 -30.263  15.017  1.00  0.73           H  
ATOM   2355  HG  LEU A 149     -14.460 -29.404  17.519  1.00  0.73           H  
ATOM   2356 1HD1 LEU A 149     -16.501 -30.217  16.456  1.00  0.73           H  
ATOM   2357 2HD1 LEU A 149     -15.812 -28.841  15.578  1.00  0.73           H  
ATOM   2358 3HD1 LEU A 149     -15.593 -30.477  14.954  1.00  0.73           H  
ATOM   2359 1HD2 LEU A 149     -14.984 -31.847  17.631  1.00  0.73           H  
ATOM   2360 2HD2 LEU A 149     -14.065 -32.089  16.136  1.00  0.73           H  
ATOM   2361 3HD2 LEU A 149     -13.238 -31.576  17.608  1.00  0.73           H  
ATOM   2362  N   ASN A 150     -10.532 -28.029  14.885  1.00  0.71           N  
ATOM   2363  CA  ASN A 150      -9.492 -27.846  13.871  1.00  0.71           C  
ATOM   2364  C   ASN A 150      -8.110 -28.038  14.464  1.00  0.71           C  
ATOM   2365  O   ASN A 150      -7.224 -28.605  13.819  1.00  0.71           O  
ATOM   2366  CB  ASN A 150      -9.608 -26.480  13.220  1.00  0.71           C  
ATOM   2367  CG  ASN A 150     -10.691 -26.414  12.218  1.00  0.71           C  
ATOM   2368  OD1 ASN A 150     -10.495 -26.782  11.063  1.00  0.71           O  
ATOM   2369  ND2 ASN A 150     -11.822 -25.999  12.624  1.00  0.71           N  
ATOM   2370  H   ASN A 150     -11.136 -27.245  15.138  1.00  0.71           H  
ATOM   2371  HA  ASN A 150      -9.618 -28.607  13.105  1.00  0.71           H  
ATOM   2372 1HB  ASN A 150      -9.804 -25.734  13.994  1.00  0.71           H  
ATOM   2373 2HB  ASN A 150      -8.660 -26.214  12.744  1.00  0.71           H  
ATOM   2374 1HD2 ASN A 150     -12.594 -25.958  12.000  1.00  0.71           H  
ATOM   2375 2HD2 ASN A 150     -11.948 -25.736  13.593  1.00  0.71           H  
ATOM   2376  N   VAL A 151      -7.925 -27.642  15.719  1.00  0.69           N  
ATOM   2377  CA  VAL A 151      -6.632 -27.862  16.340  1.00  0.69           C  
ATOM   2378  C   VAL A 151      -6.381 -29.340  16.532  1.00  0.69           C  
ATOM   2379  O   VAL A 151      -5.312 -29.846  16.187  1.00  0.69           O  
ATOM   2380  CB  VAL A 151      -6.545 -27.192  17.714  1.00  0.69           C  
ATOM   2381  CG1 VAL A 151      -5.253 -27.621  18.408  1.00  0.69           C  
ATOM   2382  CG2 VAL A 151      -6.567 -25.744  17.571  1.00  0.69           C  
ATOM   2383  H   VAL A 151      -8.671 -27.153  16.220  1.00  0.69           H  
ATOM   2384  HA  VAL A 151      -5.861 -27.448  15.693  1.00  0.69           H  
ATOM   2385  HB  VAL A 151      -7.390 -27.508  18.322  1.00  0.69           H  
ATOM   2386 1HG1 VAL A 151      -5.191 -27.142  19.368  1.00  0.69           H  
ATOM   2387 2HG1 VAL A 151      -5.246 -28.703  18.532  1.00  0.69           H  
ATOM   2388 3HG1 VAL A 151      -4.412 -27.334  17.839  1.00  0.69           H  
ATOM   2389 1HG2 VAL A 151      -6.512 -25.292  18.555  1.00  0.69           H  
ATOM   2390 2HG2 VAL A 151      -5.719 -25.446  16.987  1.00  0.69           H  
ATOM   2391 3HG2 VAL A 151      -7.476 -25.439  17.082  1.00  0.69           H  
ATOM   2392  N   MET A 152      -7.371 -30.050  17.060  1.00  0.67           N  
ATOM   2393  CA  MET A 152      -7.200 -31.461  17.353  1.00  0.67           C  
ATOM   2394  C   MET A 152      -7.003 -32.286  16.078  1.00  0.67           C  
ATOM   2395  O   MET A 152      -6.166 -33.199  16.040  1.00  0.67           O  
ATOM   2396  CB  MET A 152      -8.411 -31.935  18.131  1.00  0.67           C  
ATOM   2397  CG  MET A 152      -8.496 -31.297  19.511  1.00  0.67           C  
ATOM   2398  SD  MET A 152      -9.729 -32.013  20.543  1.00  0.67           S  
ATOM   2399  CE  MET A 152     -11.212 -31.592  19.680  1.00  0.67           C  
ATOM   2400  H   MET A 152      -8.251 -29.583  17.303  1.00  0.67           H  
ATOM   2401  HA  MET A 152      -6.306 -31.579  17.968  1.00  0.67           H  
ATOM   2402 1HB  MET A 152      -9.319 -31.672  17.581  1.00  0.67           H  
ATOM   2403 2HB  MET A 152      -8.388 -33.021  18.241  1.00  0.67           H  
ATOM   2404 1HG  MET A 152      -7.544 -31.325  20.009  1.00  0.67           H  
ATOM   2405 2HG  MET A 152      -8.742 -30.263  19.390  1.00  0.67           H  
ATOM   2406 1HE  MET A 152     -12.067 -31.960  20.229  1.00  0.67           H  
ATOM   2407 2HE  MET A 152     -11.288 -30.524  19.577  1.00  0.67           H  
ATOM   2408 3HE  MET A 152     -11.185 -32.045  18.694  1.00  0.67           H  
ATOM   2409  N   GLU A 153      -7.743 -31.930  15.017  1.00  0.66           N  
ATOM   2410  CA  GLU A 153      -7.636 -32.622  13.739  1.00  0.66           C  
ATOM   2411  C   GLU A 153      -6.270 -32.345  13.144  1.00  0.66           C  
ATOM   2412  O   GLU A 153      -5.629 -33.237  12.593  1.00  0.66           O  
ATOM   2413  CB  GLU A 153      -8.725 -32.142  12.773  1.00  0.66           C  
ATOM   2414  CG  GLU A 153      -8.827 -32.889  11.428  1.00  0.66           C  
ATOM   2415  CD  GLU A 153      -9.332 -34.317  11.518  1.00  0.66           C  
ATOM   2416  OE1 GLU A 153      -9.946 -34.663  12.500  1.00  0.66           O  
ATOM   2417  OE2 GLU A 153      -9.138 -35.047  10.578  1.00  0.66           O  
ATOM   2418  H   GLU A 153      -8.423 -31.177  15.105  1.00  0.66           H  
ATOM   2419  HA  GLU A 153      -7.724 -33.690  13.898  1.00  0.66           H  
ATOM   2420 1HB  GLU A 153      -9.696 -32.212  13.265  1.00  0.66           H  
ATOM   2421 2HB  GLU A 153      -8.559 -31.084  12.552  1.00  0.66           H  
ATOM   2422 1HG  GLU A 153      -9.497 -32.340  10.780  1.00  0.66           H  
ATOM   2423 2HG  GLU A 153      -7.842 -32.888  10.963  1.00  0.66           H  
ATOM   2424  N   GLN A 154      -5.813 -31.099  13.250  1.00  0.66           N  
ATOM   2425  CA  GLN A 154      -4.515 -30.737  12.726  1.00  0.66           C  
ATOM   2426  C   GLN A 154      -3.388 -31.508  13.415  1.00  0.66           C  
ATOM   2427  O   GLN A 154      -2.470 -31.991  12.751  1.00  0.66           O  
ATOM   2428  CB  GLN A 154      -4.252 -29.270  12.882  1.00  0.66           C  
ATOM   2429  CG  GLN A 154      -3.008 -28.920  12.238  1.00  0.66           C  
ATOM   2430  CD  GLN A 154      -2.576 -27.575  12.428  1.00  0.66           C  
ATOM   2431  OE1 GLN A 154      -1.373 -27.371  12.555  1.00  0.66           O  
ATOM   2432  NE2 GLN A 154      -3.468 -26.645  12.458  1.00  0.66           N  
ATOM   2433  H   GLN A 154      -6.375 -30.370  13.688  1.00  0.66           H  
ATOM   2434  HA  GLN A 154      -4.496 -30.983  11.667  1.00  0.66           H  
ATOM   2435 1HB  GLN A 154      -5.052 -28.695  12.417  1.00  0.66           H  
ATOM   2436 2HB  GLN A 154      -4.237 -29.027  13.919  1.00  0.66           H  
ATOM   2437 1HG  GLN A 154      -2.215 -29.607  12.537  1.00  0.66           H  
ATOM   2438 2HG  GLN A 154      -3.228 -29.027  11.218  1.00  0.66           H  
ATOM   2439 1HE2 GLN A 154      -3.200 -25.694  12.623  1.00  0.66           H  
ATOM   2440 2HE2 GLN A 154      -4.454 -26.848  12.348  1.00  0.66           H  
ATOM   2441  N   VAL A 155      -3.472 -31.656  14.748  1.00  0.66           N  
ATOM   2442  CA  VAL A 155      -2.457 -32.406  15.487  1.00  0.66           C  
ATOM   2443  C   VAL A 155      -2.382 -33.817  14.943  1.00  0.66           C  
ATOM   2444  O   VAL A 155      -1.296 -34.323  14.636  1.00  0.66           O  
ATOM   2445  CB  VAL A 155      -2.840 -32.461  16.991  1.00  0.66           C  
ATOM   2446  CG1 VAL A 155      -1.993 -33.450  17.746  1.00  0.66           C  
ATOM   2447  CG2 VAL A 155      -2.644 -31.110  17.623  1.00  0.66           C  
ATOM   2448  H   VAL A 155      -4.242 -31.215  15.255  1.00  0.66           H  
ATOM   2449  HA  VAL A 155      -1.493 -31.913  15.369  1.00  0.66           H  
ATOM   2450  HB  VAL A 155      -3.880 -32.761  17.077  1.00  0.66           H  
ATOM   2451 1HG1 VAL A 155      -2.306 -33.451  18.778  1.00  0.66           H  
ATOM   2452 2HG1 VAL A 155      -2.134 -34.437  17.324  1.00  0.66           H  
ATOM   2453 3HG1 VAL A 155      -0.982 -33.194  17.694  1.00  0.66           H  
ATOM   2454 1HG2 VAL A 155      -2.932 -31.173  18.654  1.00  0.66           H  
ATOM   2455 2HG2 VAL A 155      -1.617 -30.834  17.565  1.00  0.66           H  
ATOM   2456 3HG2 VAL A 155      -3.236 -30.369  17.127  1.00  0.66           H  
ATOM   2457  N   TYR A 156      -3.549 -34.423  14.773  1.00  0.67           N  
ATOM   2458  CA  TYR A 156      -3.687 -35.762  14.240  1.00  0.67           C  
ATOM   2459  C   TYR A 156      -3.061 -35.854  12.841  1.00  0.67           C  
ATOM   2460  O   TYR A 156      -2.173 -36.683  12.607  1.00  0.67           O  
ATOM   2461  CB  TYR A 156      -5.175 -36.094  14.279  1.00  0.67           C  
ATOM   2462  CG  TYR A 156      -5.664 -37.416  13.835  1.00  0.67           C  
ATOM   2463  CD1 TYR A 156      -5.567 -38.507  14.687  1.00  0.67           C  
ATOM   2464  CD2 TYR A 156      -6.287 -37.536  12.611  1.00  0.67           C  
ATOM   2465  CE1 TYR A 156      -6.098 -39.715  14.308  1.00  0.67           C  
ATOM   2466  CE2 TYR A 156      -6.810 -38.748  12.226  1.00  0.67           C  
ATOM   2467  CZ  TYR A 156      -6.722 -39.837  13.071  1.00  0.67           C  
ATOM   2468  OH  TYR A 156      -7.259 -41.049  12.688  1.00  0.67           O  
ATOM   2469  H   TYR A 156      -4.402 -33.930  15.051  1.00  0.67           H  
ATOM   2470  HA  TYR A 156      -3.166 -36.458  14.888  1.00  0.67           H  
ATOM   2471 1HB  TYR A 156      -5.495 -35.966  15.306  1.00  0.67           H  
ATOM   2472 2HB  TYR A 156      -5.714 -35.359  13.711  1.00  0.67           H  
ATOM   2473  HD1 TYR A 156      -5.089 -38.401  15.662  1.00  0.67           H  
ATOM   2474  HD2 TYR A 156      -6.372 -36.664  11.952  1.00  0.67           H  
ATOM   2475  HE1 TYR A 156      -6.040 -40.562  14.975  1.00  0.67           H  
ATOM   2476  HE2 TYR A 156      -7.306 -38.843  11.260  1.00  0.67           H  
ATOM   2477  HH  TYR A 156      -7.132 -41.695  13.389  1.00  0.67           H  
ATOM   2478  N   ASN A 157      -3.461 -34.949  11.935  1.00  0.68           N  
ATOM   2479  CA  ASN A 157      -2.946 -34.970  10.568  1.00  0.68           C  
ATOM   2480  C   ASN A 157      -1.442 -34.788  10.515  1.00  0.68           C  
ATOM   2481  O   ASN A 157      -0.762 -35.432   9.712  1.00  0.68           O  
ATOM   2482  CB  ASN A 157      -3.593 -33.888   9.721  1.00  0.68           C  
ATOM   2483  CG  ASN A 157      -4.997 -34.207   9.383  1.00  0.68           C  
ATOM   2484  OD1 ASN A 157      -5.434 -35.356   9.530  1.00  0.68           O  
ATOM   2485  ND2 ASN A 157      -5.716 -33.236   8.885  1.00  0.68           N  
ATOM   2486  H   ASN A 157      -4.169 -34.264  12.192  1.00  0.68           H  
ATOM   2487  HA  ASN A 157      -3.175 -35.942  10.133  1.00  0.68           H  
ATOM   2488 1HB  ASN A 157      -3.568 -32.939  10.263  1.00  0.68           H  
ATOM   2489 2HB  ASN A 157      -3.027 -33.752   8.800  1.00  0.68           H  
ATOM   2490 1HD2 ASN A 157      -6.662 -33.418   8.626  1.00  0.68           H  
ATOM   2491 2HD2 ASN A 157      -5.304 -32.313   8.731  1.00  0.68           H  
ATOM   2492  N   LEU A 158      -0.910 -33.927  11.375  1.00  0.69           N  
ATOM   2493  CA  LEU A 158       0.517 -33.698  11.422  1.00  0.69           C  
ATOM   2494  C   LEU A 158       1.238 -34.956  11.870  1.00  0.69           C  
ATOM   2495  O   LEU A 158       2.199 -35.395  11.232  1.00  0.69           O  
ATOM   2496  CB  LEU A 158       0.844 -32.543  12.362  1.00  0.69           C  
ATOM   2497  CG  LEU A 158       2.293 -32.268  12.535  1.00  0.69           C  
ATOM   2498  CD1 LEU A 158       2.910 -31.899  11.238  1.00  0.69           C  
ATOM   2499  CD2 LEU A 158       2.456 -31.204  13.494  1.00  0.69           C  
ATOM   2500  H   LEU A 158      -1.517 -33.402  12.005  1.00  0.69           H  
ATOM   2501  HA  LEU A 158       0.857 -33.441  10.421  1.00  0.69           H  
ATOM   2502 1HB  LEU A 158       0.364 -31.640  11.986  1.00  0.69           H  
ATOM   2503 2HB  LEU A 158       0.420 -32.764  13.343  1.00  0.69           H  
ATOM   2504  HG  LEU A 158       2.776 -33.151  12.903  1.00  0.69           H  
ATOM   2505 1HD1 LEU A 158       3.961 -31.712  11.409  1.00  0.69           H  
ATOM   2506 2HD1 LEU A 158       2.792 -32.716  10.522  1.00  0.69           H  
ATOM   2507 3HD1 LEU A 158       2.434 -31.001  10.848  1.00  0.69           H  
ATOM   2508 1HD2 LEU A 158       3.492 -31.044  13.627  1.00  0.69           H  
ATOM   2509 2HD2 LEU A 158       1.974 -30.298  13.129  1.00  0.69           H  
ATOM   2510 3HD2 LEU A 158       2.013 -31.502  14.422  1.00  0.69           H  
ATOM   2511  N   GLY A 159       0.767 -35.559  12.956  1.00  0.71           N  
ATOM   2512  CA  GLY A 159       1.387 -36.753  13.507  1.00  0.71           C  
ATOM   2513  C   GLY A 159       1.428 -37.912  12.525  1.00  0.71           C  
ATOM   2514  O   GLY A 159       2.361 -38.717  12.563  1.00  0.71           O  
ATOM   2515  H   GLY A 159      -0.042 -35.163  13.440  1.00  0.71           H  
ATOM   2516 1HA  GLY A 159       2.405 -36.526  13.802  1.00  0.71           H  
ATOM   2517 2HA  GLY A 159       0.864 -37.031  14.409  1.00  0.71           H  
ATOM   2518  N   HIS A 160       0.448 -37.975  11.622  1.00  0.73           N  
ATOM   2519  CA  HIS A 160       0.402 -39.024  10.613  1.00  0.73           C  
ATOM   2520  C   HIS A 160       1.152 -38.660   9.323  1.00  0.73           C  
ATOM   2521  O   HIS A 160       1.150 -39.445   8.369  1.00  0.73           O  
ATOM   2522  CB  HIS A 160      -1.046 -39.368  10.241  1.00  0.73           C  
ATOM   2523  CG  HIS A 160      -1.844 -40.056  11.310  1.00  0.73           C  
ATOM   2524  ND1 HIS A 160      -1.558 -41.338  11.748  1.00  0.73           N  
ATOM   2525  CD2 HIS A 160      -2.935 -39.664  12.000  1.00  0.73           C  
ATOM   2526  CE1 HIS A 160      -2.443 -41.687  12.668  1.00  0.73           C  
ATOM   2527  NE2 HIS A 160      -3.274 -40.694  12.835  1.00  0.73           N  
ATOM   2528  H   HIS A 160      -0.317 -37.298  11.678  1.00  0.73           H  
ATOM   2529  HA  HIS A 160       0.864 -39.924  11.014  1.00  0.73           H  
ATOM   2530 1HB  HIS A 160      -1.568 -38.439   9.987  1.00  0.73           H  
ATOM   2531 2HB  HIS A 160      -1.050 -39.996   9.354  1.00  0.73           H  
ATOM   2532  HD2 HIS A 160      -3.453 -38.715  11.908  1.00  0.73           H  
ATOM   2533  HE1 HIS A 160      -2.489 -42.634  13.199  1.00  0.73           H  
ATOM   2534  HE2 HIS A 160      -4.050 -40.689  13.477  1.00  0.73           H  
ATOM   2535  N   SER A 161       1.790 -37.486   9.267  1.00  0.74           N  
ATOM   2536  CA  SER A 161       2.505 -37.096   8.060  1.00  0.74           C  
ATOM   2537  C   SER A 161       3.745 -37.944   7.862  1.00  0.74           C  
ATOM   2538  O   SER A 161       4.353 -38.419   8.822  1.00  0.74           O  
ATOM   2539  CB  SER A 161       2.915 -35.622   8.123  1.00  0.74           C  
ATOM   2540  OG  SER A 161       3.872 -35.389   9.146  1.00  0.74           O  
ATOM   2541  H   SER A 161       1.790 -36.851  10.065  1.00  0.74           H  
ATOM   2542  HA  SER A 161       1.843 -37.243   7.204  1.00  0.74           H  
ATOM   2543 1HB  SER A 161       3.326 -35.319   7.161  1.00  0.74           H  
ATOM   2544 2HB  SER A 161       2.030 -35.009   8.310  1.00  0.74           H  
ATOM   2545  HG  SER A 161       3.343 -35.443   9.980  1.00  0.74           H  
ATOM   2546  N   THR A 162       4.213 -38.009   6.620  1.00  0.74           N  
ATOM   2547  CA  THR A 162       5.429 -38.745   6.295  1.00  0.74           C  
ATOM   2548  C   THR A 162       6.617 -38.207   7.070  1.00  0.74           C  
ATOM   2549  O   THR A 162       7.481 -38.963   7.524  1.00  0.74           O  
ATOM   2550  CB  THR A 162       5.734 -38.671   4.791  1.00  0.74           C  
ATOM   2551  OG1 THR A 162       4.661 -39.268   4.053  1.00  0.74           O  
ATOM   2552  CG2 THR A 162       7.034 -39.396   4.484  1.00  0.74           C  
ATOM   2553  H   THR A 162       3.684 -37.581   5.875  1.00  0.74           H  
ATOM   2554  HA  THR A 162       5.286 -39.789   6.574  1.00  0.74           H  
ATOM   2555  HB  THR A 162       5.831 -37.627   4.493  1.00  0.74           H  
ATOM   2556  HG1 THR A 162       4.872 -39.256   3.113  1.00  0.74           H  
ATOM   2557 1HG2 THR A 162       7.243 -39.333   3.417  1.00  0.74           H  
ATOM   2558 2HG2 THR A 162       7.851 -38.932   5.042  1.00  0.74           H  
ATOM   2559 3HG2 THR A 162       6.947 -40.442   4.775  1.00  0.74           H  
ATOM   2560  N   ILE A 163       6.666 -36.889   7.196  1.00  0.74           N  
ATOM   2561  CA  ILE A 163       7.772 -36.211   7.841  1.00  0.74           C  
ATOM   2562  C   ILE A 163       7.826 -36.595   9.313  1.00  0.74           C  
ATOM   2563  O   ILE A 163       8.883 -36.999   9.814  1.00  0.74           O  
ATOM   2564  CB  ILE A 163       7.531 -34.705   7.766  1.00  0.74           C  
ATOM   2565  CG1 ILE A 163       7.575 -34.241   6.317  1.00  0.74           C  
ATOM   2566  CG2 ILE A 163       8.636 -33.990   8.583  1.00  0.74           C  
ATOM   2567  CD1 ILE A 163       6.991 -32.861   6.142  1.00  0.74           C  
ATOM   2568  H   ILE A 163       5.909 -36.343   6.816  1.00  0.74           H  
ATOM   2569  HA  ILE A 163       8.702 -36.484   7.354  1.00  0.74           H  
ATOM   2570  HB  ILE A 163       6.551 -34.455   8.172  1.00  0.74           H  
ATOM   2571 1HG1 ILE A 163       8.612 -34.225   5.978  1.00  0.74           H  
ATOM   2572 2HG1 ILE A 163       7.013 -34.938   5.695  1.00  0.74           H  
ATOM   2573 1HG2 ILE A 163       8.489 -32.935   8.530  1.00  0.74           H  
ATOM   2574 2HG2 ILE A 163       8.589 -34.311   9.623  1.00  0.74           H  
ATOM   2575 3HG2 ILE A 163       9.622 -34.235   8.171  1.00  0.74           H  
ATOM   2576 1HD1 ILE A 163       7.047 -32.564   5.094  1.00  0.74           H  
ATOM   2577 2HD1 ILE A 163       5.951 -32.857   6.461  1.00  0.74           H  
ATOM   2578 3HD1 ILE A 163       7.535 -32.173   6.740  1.00  0.74           H  
ATOM   2579  N   MET A 164       6.693 -36.498  10.010  1.00  0.74           N  
ATOM   2580  CA  MET A 164       6.698 -36.850  11.422  1.00  0.74           C  
ATOM   2581  C   MET A 164       6.913 -38.326  11.663  1.00  0.74           C  
ATOM   2582  O   MET A 164       7.636 -38.702  12.586  1.00  0.74           O  
ATOM   2583  CB  MET A 164       5.423 -36.401  12.077  1.00  0.74           C  
ATOM   2584  CG  MET A 164       5.314 -34.926  12.257  1.00  0.74           C  
ATOM   2585  SD  MET A 164       6.632 -34.355  13.245  1.00  0.74           S  
ATOM   2586  CE  MET A 164       6.206 -35.407  14.612  1.00  0.74           C  
ATOM   2587  H   MET A 164       5.819 -36.183   9.573  1.00  0.74           H  
ATOM   2588  HA  MET A 164       7.525 -36.321  11.894  1.00  0.74           H  
ATOM   2589 1HB  MET A 164       4.575 -36.729  11.466  1.00  0.74           H  
ATOM   2590 2HB  MET A 164       5.311 -36.888  13.045  1.00  0.74           H  
ATOM   2591 1HG  MET A 164       5.337 -34.418  11.293  1.00  0.74           H  
ATOM   2592 2HG  MET A 164       4.385 -34.701  12.746  1.00  0.74           H  
ATOM   2593 1HE  MET A 164       6.857 -35.264  15.413  1.00  0.74           H  
ATOM   2594 2HE  MET A 164       5.222 -35.192  14.937  1.00  0.74           H  
ATOM   2595 3HE  MET A 164       6.258 -36.448  14.295  1.00  0.74           H  
ATOM   2596  N   GLN A 165       6.357 -39.171  10.799  1.00  0.74           N  
ATOM   2597  CA  GLN A 165       6.550 -40.594  10.977  1.00  0.74           C  
ATOM   2598  C   GLN A 165       8.015 -40.938  10.783  1.00  0.74           C  
ATOM   2599  O   GLN A 165       8.576 -41.730  11.539  1.00  0.74           O  
ATOM   2600  CB  GLN A 165       5.673 -41.370   9.996  1.00  0.74           C  
ATOM   2601  CG  GLN A 165       4.162 -41.302  10.291  1.00  0.74           C  
ATOM   2602  CD  GLN A 165       3.767 -42.069  11.536  1.00  0.74           C  
ATOM   2603  OE1 GLN A 165       4.093 -43.257  11.675  1.00  0.74           O  
ATOM   2604  NE2 GLN A 165       3.072 -41.417  12.449  1.00  0.74           N  
ATOM   2605  H   GLN A 165       5.763 -38.831  10.041  1.00  0.74           H  
ATOM   2606  HA  GLN A 165       6.262 -40.859  11.995  1.00  0.74           H  
ATOM   2607 1HB  GLN A 165       5.825 -40.965   8.991  1.00  0.74           H  
ATOM   2608 2HB  GLN A 165       5.977 -42.412   9.979  1.00  0.74           H  
ATOM   2609 1HG  GLN A 165       3.885 -40.256  10.451  1.00  0.74           H  
ATOM   2610 2HG  GLN A 165       3.610 -41.701   9.441  1.00  0.74           H  
ATOM   2611 1HE2 GLN A 165       2.791 -41.873  13.279  1.00  0.74           H  
ATOM   2612 2HE2 GLN A 165       2.826 -40.432  12.320  1.00  0.74           H  
ATOM   2613  N   SER A 166       8.670 -40.287   9.818  1.00  0.74           N  
ATOM   2614  CA  SER A 166      10.073 -40.549   9.576  1.00  0.74           C  
ATOM   2615  C   SER A 166      10.895 -40.099  10.779  1.00  0.74           C  
ATOM   2616  O   SER A 166      11.814 -40.797  11.221  1.00  0.74           O  
ATOM   2617  CB  SER A 166      10.525 -39.811   8.333  1.00  0.74           C  
ATOM   2618  OG  SER A 166       9.853 -40.288   7.199  1.00  0.74           O  
ATOM   2619  H   SER A 166       8.180 -39.635   9.204  1.00  0.74           H  
ATOM   2620  HA  SER A 166      10.211 -41.621   9.434  1.00  0.74           H  
ATOM   2621 1HB  SER A 166      10.331 -38.744   8.452  1.00  0.74           H  
ATOM   2622 2HB  SER A 166      11.597 -39.937   8.207  1.00  0.74           H  
ATOM   2623  HG  SER A 166       8.917 -39.997   7.320  1.00  0.74           H  
ATOM   2624  N   ALA A 167      10.555 -38.930  11.332  1.00  0.75           N  
ATOM   2625  CA  ALA A 167      11.269 -38.417  12.491  1.00  0.75           C  
ATOM   2626  C   ALA A 167      11.138 -39.374  13.659  1.00  0.75           C  
ATOM   2627  O   ALA A 167      12.121 -39.687  14.339  1.00  0.75           O  
ATOM   2628  CB  ALA A 167      10.725 -37.052  12.852  1.00  0.75           C  
ATOM   2629  H   ALA A 167       9.796 -38.378  10.927  1.00  0.75           H  
ATOM   2630  HA  ALA A 167      12.324 -38.332  12.246  1.00  0.75           H  
ATOM   2631 1HB  ALA A 167      11.261 -36.644  13.701  1.00  0.75           H  
ATOM   2632 2HB  ALA A 167      10.850 -36.415  11.997  1.00  0.75           H  
ATOM   2633 3HB  ALA A 167       9.668 -37.132  13.099  1.00  0.75           H  
ATOM   2634  N   TRP A 168       9.937 -39.913  13.846  1.00  0.76           N  
ATOM   2635  CA  TRP A 168       9.714 -40.841  14.933  1.00  0.76           C  
ATOM   2636  C   TRP A 168      10.480 -42.152  14.721  1.00  0.76           C  
ATOM   2637  O   TRP A 168      11.142 -42.645  15.636  1.00  0.76           O  
ATOM   2638  CB  TRP A 168       8.208 -41.078  15.098  1.00  0.76           C  
ATOM   2639  CG  TRP A 168       7.491 -39.881  15.758  1.00  0.76           C  
ATOM   2640  CD1 TRP A 168       8.099 -38.924  16.510  1.00  0.76           C  
ATOM   2641  CD2 TRP A 168       6.063 -39.525  15.750  1.00  0.76           C  
ATOM   2642  NE1 TRP A 168       7.176 -38.022  16.970  1.00  0.76           N  
ATOM   2643  CE2 TRP A 168       5.933 -38.368  16.524  1.00  0.76           C  
ATOM   2644  CE3 TRP A 168       4.917 -40.087  15.169  1.00  0.76           C  
ATOM   2645  CZ2 TRP A 168       4.698 -37.753  16.748  1.00  0.76           C  
ATOM   2646  CZ3 TRP A 168       3.678 -39.466  15.395  1.00  0.76           C  
ATOM   2647  CH2 TRP A 168       3.575 -38.333  16.164  1.00  0.76           C  
ATOM   2648  H   TRP A 168       9.152 -39.633  13.258  1.00  0.76           H  
ATOM   2649  HA  TRP A 168      10.081 -40.379  15.849  1.00  0.76           H  
ATOM   2650 1HB  TRP A 168       7.761 -41.254  14.117  1.00  0.76           H  
ATOM   2651 2HB  TRP A 168       8.041 -41.965  15.704  1.00  0.76           H  
ATOM   2652  HD1 TRP A 168       9.167 -38.885  16.727  1.00  0.76           H  
ATOM   2653  HE1 TRP A 168       7.369 -37.217  17.567  1.00  0.76           H  
ATOM   2654  HE3 TRP A 168       4.991 -40.987  14.562  1.00  0.76           H  
ATOM   2655  HZ2 TRP A 168       4.606 -36.851  17.360  1.00  0.76           H  
ATOM   2656  HZ3 TRP A 168       2.788 -39.907  14.943  1.00  0.76           H  
ATOM   2657  HH2 TRP A 168       2.594 -37.884  16.318  1.00  0.76           H  
ATOM   2658  N   LYS A 169      10.471 -42.678  13.491  1.00  0.77           N  
ATOM   2659  CA  LYS A 169      11.165 -43.930  13.173  1.00  0.77           C  
ATOM   2660  C   LYS A 169      12.670 -43.832  13.389  1.00  0.77           C  
ATOM   2661  O   LYS A 169      13.316 -44.797  13.801  1.00  0.77           O  
ATOM   2662  CB  LYS A 169      10.868 -44.357  11.737  1.00  0.77           C  
ATOM   2663  CG  LYS A 169       9.435 -44.871  11.516  1.00  0.77           C  
ATOM   2664  CD  LYS A 169       9.187 -45.225  10.059  1.00  0.77           C  
ATOM   2665  CE  LYS A 169       7.755 -45.694   9.840  1.00  0.77           C  
ATOM   2666  NZ  LYS A 169       7.494 -46.026   8.411  1.00  0.77           N  
ATOM   2667  H   LYS A 169       9.923 -42.224  12.762  1.00  0.77           H  
ATOM   2668  HA  LYS A 169      10.787 -44.703  13.841  1.00  0.77           H  
ATOM   2669 1HB  LYS A 169      11.022 -43.504  11.073  1.00  0.77           H  
ATOM   2670 2HB  LYS A 169      11.563 -45.138  11.437  1.00  0.77           H  
ATOM   2671 1HG  LYS A 169       9.285 -45.765  12.120  1.00  0.77           H  
ATOM   2672 2HG  LYS A 169       8.717 -44.126  11.836  1.00  0.77           H  
ATOM   2673 1HD  LYS A 169       9.368 -44.342   9.443  1.00  0.77           H  
ATOM   2674 2HD  LYS A 169       9.873 -46.012   9.752  1.00  0.77           H  
ATOM   2675 1HE  LYS A 169       7.570 -46.576  10.450  1.00  0.77           H  
ATOM   2676 2HE  LYS A 169       7.071 -44.899  10.150  1.00  0.77           H  
ATOM   2677 1HZ  LYS A 169       6.535 -46.328   8.306  1.00  0.77           H  
ATOM   2678 2HZ  LYS A 169       7.653 -45.208   7.840  1.00  0.77           H  
ATOM   2679 3HZ  LYS A 169       8.115 -46.767   8.117  1.00  0.77           H  
ATOM   2680  N   ARG A 170      13.224 -42.649  13.138  1.00  0.76           N  
ATOM   2681  CA  ARG A 170      14.645 -42.381  13.304  1.00  0.76           C  
ATOM   2682  C   ARG A 170      15.048 -42.077  14.750  1.00  0.76           C  
ATOM   2683  O   ARG A 170      16.233 -41.880  15.031  1.00  0.76           O  
ATOM   2684  CB  ARG A 170      15.078 -41.246  12.396  1.00  0.76           C  
ATOM   2685  CG  ARG A 170      15.021 -41.587  10.911  1.00  0.76           C  
ATOM   2686  CD  ARG A 170      15.280 -40.412  10.056  1.00  0.76           C  
ATOM   2687  NE  ARG A 170      14.214 -39.444  10.162  1.00  0.76           N  
ATOM   2688  CZ  ARG A 170      14.240 -38.206   9.621  1.00  0.76           C  
ATOM   2689  NH1 ARG A 170      15.264 -37.775   8.937  1.00  0.76           N  
ATOM   2690  NH2 ARG A 170      13.235 -37.386   9.762  1.00  0.76           N  
ATOM   2691  H   ARG A 170      12.633 -41.900  12.768  1.00  0.76           H  
ATOM   2692  HA  ARG A 170      15.186 -43.272  12.990  1.00  0.76           H  
ATOM   2693 1HB  ARG A 170      14.422 -40.386  12.563  1.00  0.76           H  
ATOM   2694 2HB  ARG A 170      16.094 -40.943  12.639  1.00  0.76           H  
ATOM   2695 1HG  ARG A 170      15.769 -42.346  10.687  1.00  0.76           H  
ATOM   2696 2HG  ARG A 170      14.031 -41.975  10.670  1.00  0.76           H  
ATOM   2697 1HD  ARG A 170      16.208 -39.934  10.363  1.00  0.76           H  
ATOM   2698 2HD  ARG A 170      15.356 -40.726   9.017  1.00  0.76           H  
ATOM   2699  HE  ARG A 170      13.373 -39.729  10.681  1.00  0.76           H  
ATOM   2700 1HH1 ARG A 170      16.076 -38.353   8.788  1.00  0.76           H  
ATOM   2701 2HH1 ARG A 170      15.197 -36.812   8.567  1.00  0.76           H  
ATOM   2702 1HH2 ARG A 170      12.424 -37.636  10.293  1.00  0.76           H  
ATOM   2703 2HH2 ARG A 170      13.304 -36.460   9.326  1.00  0.76           H  
ATOM   2704  N   GLY A 171      14.077 -42.004  15.666  1.00  0.75           N  
ATOM   2705  CA  GLY A 171      14.369 -41.714  17.062  1.00  0.75           C  
ATOM   2706  C   GLY A 171      14.391 -40.231  17.446  1.00  0.75           C  
ATOM   2707  O   GLY A 171      14.880 -39.888  18.525  1.00  0.75           O  
ATOM   2708  H   GLY A 171      13.106 -42.186  15.413  1.00  0.75           H  
ATOM   2709 1HA  GLY A 171      13.623 -42.221  17.674  1.00  0.75           H  
ATOM   2710 2HA  GLY A 171      15.327 -42.162  17.318  1.00  0.75           H  
ATOM   2711  N   GLN A 172      13.908 -39.335  16.582  1.00  0.72           N  
ATOM   2712  CA  GLN A 172      13.915 -37.927  16.964  1.00  0.72           C  
ATOM   2713  C   GLN A 172      12.699 -37.700  17.847  1.00  0.72           C  
ATOM   2714  O   GLN A 172      11.560 -37.959  17.451  1.00  0.72           O  
ATOM   2715  CB  GLN A 172      13.896 -37.005  15.740  1.00  0.72           C  
ATOM   2716  CG  GLN A 172      14.028 -35.485  16.040  1.00  0.72           C  
ATOM   2717  CD  GLN A 172      14.072 -34.667  14.734  1.00  0.72           C  
ATOM   2718  OE1 GLN A 172      14.454 -35.261  13.721  1.00  0.72           O  
ATOM   2719  NE2 GLN A 172      13.719 -33.365  14.722  1.00  0.72           N  
ATOM   2720  H   GLN A 172      13.490 -39.620  15.698  1.00  0.72           H  
ATOM   2721  HA  GLN A 172      14.810 -37.717  17.547  1.00  0.72           H  
ATOM   2722 1HB  GLN A 172      14.703 -37.289  15.065  1.00  0.72           H  
ATOM   2723 2HB  GLN A 172      12.967 -37.158  15.206  1.00  0.72           H  
ATOM   2724 1HG  GLN A 172      13.229 -35.142  16.668  1.00  0.72           H  
ATOM   2725 2HG  GLN A 172      14.975 -35.329  16.554  1.00  0.72           H  
ATOM   2726 1HE2 GLN A 172      13.800 -32.844  13.844  1.00  0.72           H  
ATOM   2727 2HE2 GLN A 172      13.384 -32.860  15.551  1.00  0.72           H  
ATOM   2728  N   ASN A 173      12.915 -37.176  19.040  1.00  0.69           N  
ATOM   2729  CA  ASN A 173      11.819 -37.032  19.991  1.00  0.69           C  
ATOM   2730  C   ASN A 173      10.953 -35.817  19.734  1.00  0.69           C  
ATOM   2731  O   ASN A 173      10.933 -34.879  20.529  1.00  0.69           O  
ATOM   2732  CB  ASN A 173      12.372 -36.988  21.396  1.00  0.69           C  
ATOM   2733  CG  ASN A 173      12.990 -38.301  21.788  1.00  0.69           C  
ATOM   2734  OD1 ASN A 173      12.440 -39.372  21.504  1.00  0.69           O  
ATOM   2735  ND2 ASN A 173      14.129 -38.240  22.424  1.00  0.69           N  
ATOM   2736  H   ASN A 173      13.858 -36.943  19.317  1.00  0.69           H  
ATOM   2737  HA  ASN A 173      11.172 -37.907  19.897  1.00  0.69           H  
ATOM   2738 1HB  ASN A 173      13.126 -36.203  21.467  1.00  0.69           H  
ATOM   2739 2HB  ASN A 173      11.573 -36.746  22.094  1.00  0.69           H  
ATOM   2740 1HD2 ASN A 173      14.590 -39.082  22.703  1.00  0.69           H  
ATOM   2741 2HD2 ASN A 173      14.541 -37.353  22.627  1.00  0.69           H  
ATOM   2742  N   VAL A 174      10.231 -35.839  18.622  1.00  0.66           N  
ATOM   2743  CA  VAL A 174       9.418 -34.687  18.283  1.00  0.66           C  
ATOM   2744  C   VAL A 174       8.040 -34.847  18.915  1.00  0.66           C  
ATOM   2745  O   VAL A 174       7.355 -35.848  18.692  1.00  0.66           O  
ATOM   2746  CB  VAL A 174       9.246 -34.513  16.772  1.00  0.66           C  
ATOM   2747  CG1 VAL A 174       8.375 -33.247  16.504  1.00  0.66           C  
ATOM   2748  CG2 VAL A 174      10.556 -34.425  16.104  1.00  0.66           C  
ATOM   2749  H   VAL A 174      10.307 -36.656  18.017  1.00  0.66           H  
ATOM   2750  HA  VAL A 174       9.902 -33.802  18.672  1.00  0.66           H  
ATOM   2751  HB  VAL A 174       8.739 -35.372  16.381  1.00  0.66           H  
ATOM   2752 1HG1 VAL A 174       8.234 -33.114  15.439  1.00  0.66           H  
ATOM   2753 2HG1 VAL A 174       7.404 -33.349  16.986  1.00  0.66           H  
ATOM   2754 3HG1 VAL A 174       8.886 -32.368  16.909  1.00  0.66           H  
ATOM   2755 1HG2 VAL A 174      10.413 -34.320  15.034  1.00  0.66           H  
ATOM   2756 2HG2 VAL A 174      11.110 -33.570  16.487  1.00  0.66           H  
ATOM   2757 3HG2 VAL A 174      11.088 -35.342  16.311  1.00  0.66           H  
ATOM   2758  N   THR A 175       7.623 -33.859  19.681  1.00  0.64           N  
ATOM   2759  CA  THR A 175       6.335 -33.912  20.352  1.00  0.64           C  
ATOM   2760  C   THR A 175       5.363 -32.959  19.671  1.00  0.64           C  
ATOM   2761  O   THR A 175       5.741 -31.838  19.329  1.00  0.64           O  
ATOM   2762  CB  THR A 175       6.451 -33.515  21.836  1.00  0.64           C  
ATOM   2763  OG1 THR A 175       7.367 -34.381  22.518  1.00  0.64           O  
ATOM   2764  CG2 THR A 175       5.091 -33.633  22.496  1.00  0.64           C  
ATOM   2765  H   THR A 175       8.244 -33.065  19.825  1.00  0.64           H  
ATOM   2766  HA  THR A 175       5.936 -34.923  20.282  1.00  0.64           H  
ATOM   2767  HB  THR A 175       6.800 -32.504  21.907  1.00  0.64           H  
ATOM   2768  HG1 THR A 175       8.265 -34.192  22.221  1.00  0.64           H  
ATOM   2769 1HG2 THR A 175       5.168 -33.351  23.542  1.00  0.64           H  
ATOM   2770 2HG2 THR A 175       4.402 -32.979  22.003  1.00  0.64           H  
ATOM   2771 3HG2 THR A 175       4.735 -34.656  22.422  1.00  0.64           H  
ATOM   2772  N   ILE A 176       4.135 -33.405  19.443  1.00  0.63           N  
ATOM   2773  CA  ILE A 176       3.122 -32.533  18.867  1.00  0.63           C  
ATOM   2774  C   ILE A 176       2.099 -32.168  19.932  1.00  0.63           C  
ATOM   2775  O   ILE A 176       1.615 -33.041  20.652  1.00  0.63           O  
ATOM   2776  CB  ILE A 176       2.362 -33.176  17.703  1.00  0.63           C  
ATOM   2777  CG1 ILE A 176       3.255 -33.563  16.591  1.00  0.63           C  
ATOM   2778  CG2 ILE A 176       1.414 -32.156  17.151  1.00  0.63           C  
ATOM   2779  CD1 ILE A 176       2.508 -34.377  15.605  1.00  0.63           C  
ATOM   2780  H   ILE A 176       3.900 -34.358  19.716  1.00  0.63           H  
ATOM   2781  HA  ILE A 176       3.597 -31.623  18.510  1.00  0.63           H  
ATOM   2782  HB  ILE A 176       1.818 -34.058  18.045  1.00  0.63           H  
ATOM   2783 1HG1 ILE A 176       3.629 -32.668  16.098  1.00  0.63           H  
ATOM   2784 2HG1 ILE A 176       4.106 -34.137  16.963  1.00  0.63           H  
ATOM   2785 1HG2 ILE A 176       0.859 -32.578  16.313  1.00  0.63           H  
ATOM   2786 2HG2 ILE A 176       0.724 -31.831  17.908  1.00  0.63           H  
ATOM   2787 3HG2 ILE A 176       2.000 -31.304  16.813  1.00  0.63           H  
ATOM   2788 1HD1 ILE A 176       3.145 -34.634  14.791  1.00  0.63           H  
ATOM   2789 2HD1 ILE A 176       2.143 -35.283  16.088  1.00  0.63           H  
ATOM   2790 3HD1 ILE A 176       1.664 -33.809  15.227  1.00  0.63           H  
ATOM   2791  N   HIS A 177       1.813 -30.882  20.080  1.00  0.65           N  
ATOM   2792  CA  HIS A 177       0.806 -30.418  21.028  1.00  0.65           C  
ATOM   2793  C   HIS A 177      -0.361 -29.722  20.340  1.00  0.65           C  
ATOM   2794  O   HIS A 177      -0.199 -29.152  19.260  1.00  0.65           O  
ATOM   2795  CB  HIS A 177       1.343 -29.376  21.995  1.00  0.65           C  
ATOM   2796  CG  HIS A 177       2.377 -29.732  22.954  1.00  0.65           C  
ATOM   2797  ND1 HIS A 177       2.977 -28.777  23.736  1.00  0.65           N  
ATOM   2798  CD2 HIS A 177       2.918 -30.907  23.315  1.00  0.65           C  
ATOM   2799  CE1 HIS A 177       3.859 -29.352  24.535  1.00  0.65           C  
ATOM   2800  NE2 HIS A 177       3.842 -30.646  24.305  1.00  0.65           N  
ATOM   2801  H   HIS A 177       2.300 -30.211  19.487  1.00  0.65           H  
ATOM   2802  HA  HIS A 177       0.409 -31.260  21.581  1.00  0.65           H  
ATOM   2803 1HB  HIS A 177       1.696 -28.515  21.429  1.00  0.65           H  
ATOM   2804 2HB  HIS A 177       0.499 -29.048  22.581  1.00  0.65           H  
ATOM   2805  HD2 HIS A 177       2.660 -31.872  22.904  1.00  0.65           H  
ATOM   2806  HE1 HIS A 177       4.487 -28.842  25.266  1.00  0.65           H  
ATOM   2807  HE2 HIS A 177       4.414 -31.327  24.785  1.00  0.65           H  
ATOM   2808  N   GLY A 178      -1.505 -29.657  21.020  1.00  0.69           N  
ATOM   2809  CA  GLY A 178      -2.612 -28.858  20.508  1.00  0.69           C  
ATOM   2810  C   GLY A 178      -3.122 -27.953  21.613  1.00  0.69           C  
ATOM   2811  O   GLY A 178      -3.395 -28.407  22.731  1.00  0.69           O  
ATOM   2812  H   GLY A 178      -1.604 -30.151  21.898  1.00  0.69           H  
ATOM   2813 1HA  GLY A 178      -2.286 -28.260  19.656  1.00  0.69           H  
ATOM   2814 2HA  GLY A 178      -3.417 -29.503  20.166  1.00  0.69           H  
ATOM   2815  N   TRP A 179      -3.228 -26.676  21.272  1.00  0.76           N  
ATOM   2816  CA  TRP A 179      -3.632 -25.611  22.173  1.00  0.76           C  
ATOM   2817  C   TRP A 179      -4.649 -24.661  21.517  1.00  0.76           C  
ATOM   2818  O   TRP A 179      -4.808 -24.647  20.295  1.00  0.76           O  
ATOM   2819  CB  TRP A 179      -2.409 -24.792  22.606  1.00  0.76           C  
ATOM   2820  CG  TRP A 179      -1.275 -25.518  23.390  1.00  0.76           C  
ATOM   2821  CD1 TRP A 179      -0.326 -26.323  22.859  1.00  0.76           C  
ATOM   2822  CD2 TRP A 179      -0.934 -25.414  24.817  1.00  0.76           C  
ATOM   2823  NE1 TRP A 179       0.565 -26.735  23.844  1.00  0.76           N  
ATOM   2824  CE2 TRP A 179       0.205 -26.186  25.026  1.00  0.76           C  
ATOM   2825  CE3 TRP A 179      -1.478 -24.733  25.895  1.00  0.76           C  
ATOM   2826  CZ2 TRP A 179       0.794 -26.299  26.273  1.00  0.76           C  
ATOM   2827  CZ3 TRP A 179      -0.891 -24.831  27.134  1.00  0.76           C  
ATOM   2828  CH2 TRP A 179       0.218 -25.596  27.323  1.00  0.76           C  
ATOM   2829  H   TRP A 179      -2.957 -26.417  20.322  1.00  0.76           H  
ATOM   2830  HA  TRP A 179      -4.080 -26.071  23.045  1.00  0.76           H  
ATOM   2831 1HB  TRP A 179      -1.966 -24.316  21.727  1.00  0.76           H  
ATOM   2832 2HB  TRP A 179      -2.775 -24.016  23.250  1.00  0.76           H  
ATOM   2833  HD1 TRP A 179      -0.276 -26.604  21.817  1.00  0.76           H  
ATOM   2834  HE1 TRP A 179       1.388 -27.355  23.727  1.00  0.76           H  
ATOM   2835  HE3 TRP A 179      -2.347 -24.136  25.773  1.00  0.76           H  
ATOM   2836  HZ2 TRP A 179       1.685 -26.905  26.434  1.00  0.76           H  
ATOM   2837  HZ3 TRP A 179      -1.343 -24.279  27.959  1.00  0.76           H  
ATOM   2838  HH2 TRP A 179       0.659 -25.660  28.317  1.00  0.76           H  
ATOM   2839  N   ALA A 180      -5.356 -23.884  22.323  1.00  0.87           N  
ATOM   2840  CA  ALA A 180      -6.250 -22.876  21.749  1.00  0.87           C  
ATOM   2841  C   ALA A 180      -6.356 -21.652  22.656  1.00  0.87           C  
ATOM   2842  O   ALA A 180      -6.184 -21.750  23.869  1.00  0.87           O  
ATOM   2843  CB  ALA A 180      -7.630 -23.478  21.493  1.00  0.87           C  
ATOM   2844  H   ALA A 180      -5.240 -23.997  23.330  1.00  0.87           H  
ATOM   2845  HA  ALA A 180      -5.825 -22.545  20.804  1.00  0.87           H  
ATOM   2846 1HB  ALA A 180      -8.273 -22.725  21.038  1.00  0.87           H  
ATOM   2847 2HB  ALA A 180      -7.538 -24.332  20.819  1.00  0.87           H  
ATOM   2848 3HB  ALA A 180      -8.061 -23.804  22.436  1.00  0.87           H  
ATOM   2849  N   TYR A 181      -6.671 -20.496  22.078  1.00  1.00           N  
ATOM   2850  CA  TYR A 181      -6.777 -19.279  22.890  1.00  1.00           C  
ATOM   2851  C   TYR A 181      -7.815 -18.303  22.378  1.00  1.00           C  
ATOM   2852  O   TYR A 181      -8.488 -18.557  21.370  1.00  1.00           O  
ATOM   2853  CB  TYR A 181      -5.404 -18.594  22.999  1.00  1.00           C  
ATOM   2854  CG  TYR A 181      -4.829 -17.940  21.818  1.00  1.00           C  
ATOM   2855  CD1 TYR A 181      -4.784 -16.573  21.717  1.00  1.00           C  
ATOM   2856  CD2 TYR A 181      -4.364 -18.699  20.837  1.00  1.00           C  
ATOM   2857  CE1 TYR A 181      -4.214 -16.008  20.608  1.00  1.00           C  
ATOM   2858  CE2 TYR A 181      -3.808 -18.140  19.716  1.00  1.00           C  
ATOM   2859  CZ  TYR A 181      -3.721 -16.813  19.604  1.00  1.00           C  
ATOM   2860  OH  TYR A 181      -3.159 -16.278  18.480  1.00  1.00           O  
ATOM   2861  H   TYR A 181      -6.753 -20.458  21.062  1.00  1.00           H  
ATOM   2862  HA  TYR A 181      -7.081 -19.567  23.900  1.00  1.00           H  
ATOM   2863 1HB  TYR A 181      -5.447 -17.845  23.789  1.00  1.00           H  
ATOM   2864 2HB  TYR A 181      -4.702 -19.315  23.304  1.00  1.00           H  
ATOM   2865  HD1 TYR A 181      -5.182 -15.943  22.516  1.00  1.00           H  
ATOM   2866  HD2 TYR A 181      -4.443 -19.768  20.943  1.00  1.00           H  
ATOM   2867  HE1 TYR A 181      -4.166 -14.950  20.523  1.00  1.00           H  
ATOM   2868  HE2 TYR A 181      -3.432 -18.764  18.911  1.00  1.00           H  
ATOM   2869  HH  TYR A 181      -3.574 -15.437  18.287  1.00  1.00           H  
ATOM   2870  N   SER A 182      -7.983 -17.224  23.133  1.00  1.15           N  
ATOM   2871  CA  SER A 182      -8.896 -16.140  22.812  1.00  1.15           C  
ATOM   2872  C   SER A 182      -8.251 -14.788  23.019  1.00  1.15           C  
ATOM   2873  O   SER A 182      -7.649 -14.512  24.060  1.00  1.15           O  
ATOM   2874  CB  SER A 182     -10.136 -16.172  23.668  1.00  1.15           C  
ATOM   2875  OG  SER A 182     -10.933 -15.022  23.412  1.00  1.15           O  
ATOM   2876  H   SER A 182      -7.419 -17.143  23.966  1.00  1.15           H  
ATOM   2877  HA  SER A 182      -9.190 -16.225  21.769  1.00  1.15           H  
ATOM   2878 1HB  SER A 182     -10.709 -17.071  23.441  1.00  1.15           H  
ATOM   2879 2HB  SER A 182      -9.868 -16.209  24.729  1.00  1.15           H  
ATOM   2880  HG  SER A 182     -11.783 -15.198  23.835  1.00  1.15           H  
ATOM   2881  N   ILE A 183      -8.500 -13.909  22.059  1.00  1.27           N  
ATOM   2882  CA  ILE A 183      -8.044 -12.528  22.058  1.00  1.27           C  
ATOM   2883  C   ILE A 183      -8.507 -11.773  23.298  1.00  1.27           C  
ATOM   2884  O   ILE A 183      -7.884 -10.793  23.703  1.00  1.27           O  
ATOM   2885  CB  ILE A 183      -8.571 -11.804  20.789  1.00  1.27           C  
ATOM   2886  CG1 ILE A 183      -7.852 -10.464  20.580  1.00  1.27           C  
ATOM   2887  CG2 ILE A 183     -10.081 -11.567  20.878  1.00  1.27           C  
ATOM   2888  CD1 ILE A 183      -6.399 -10.598  20.268  1.00  1.27           C  
ATOM   2889  H   ILE A 183      -9.006 -14.237  21.246  1.00  1.27           H  
ATOM   2890  HA  ILE A 183      -6.955 -12.529  22.036  1.00  1.27           H  
ATOM   2891  HB  ILE A 183      -8.374 -12.422  19.925  1.00  1.27           H  
ATOM   2892 1HG1 ILE A 183      -8.333  -9.936  19.761  1.00  1.27           H  
ATOM   2893 2HG1 ILE A 183      -7.956  -9.867  21.488  1.00  1.27           H  
ATOM   2894 1HG2 ILE A 183     -10.422 -11.085  19.970  1.00  1.27           H  
ATOM   2895 2HG2 ILE A 183     -10.595 -12.521  20.998  1.00  1.27           H  
ATOM   2896 3HG2 ILE A 183     -10.309 -10.923  21.720  1.00  1.27           H  
ATOM   2897 1HD1 ILE A 183      -5.955  -9.612  20.132  1.00  1.27           H  
ATOM   2898 2HD1 ILE A 183      -5.903 -11.108  21.090  1.00  1.27           H  
ATOM   2899 3HD1 ILE A 183      -6.287 -11.171  19.367  1.00  1.27           H  
ATOM   2900  N   ASN A 184      -9.618 -12.212  23.894  1.00  1.33           N  
ATOM   2901  CA  ASN A 184     -10.149 -11.544  25.065  1.00  1.33           C  
ATOM   2902  C   ASN A 184      -9.352 -11.831  26.339  1.00  1.33           C  
ATOM   2903  O   ASN A 184      -9.375 -11.030  27.277  1.00  1.33           O  
ATOM   2904  CB  ASN A 184     -11.602 -11.921  25.243  1.00  1.33           C  
ATOM   2905  CG  ASN A 184     -12.485 -11.288  24.194  1.00  1.33           C  
ATOM   2906  OD1 ASN A 184     -12.167 -10.228  23.639  1.00  1.33           O  
ATOM   2907  ND2 ASN A 184     -13.589 -11.923  23.907  1.00  1.33           N  
ATOM   2908  H   ASN A 184     -10.080 -13.058  23.550  1.00  1.33           H  
ATOM   2909  HA  ASN A 184     -10.095 -10.468  24.892  1.00  1.33           H  
ATOM   2910 1HB  ASN A 184     -11.704 -13.005  25.193  1.00  1.33           H  
ATOM   2911 2HB  ASN A 184     -11.940 -11.607  26.232  1.00  1.33           H  
ATOM   2912 1HD2 ASN A 184     -14.212 -11.555  23.218  1.00  1.33           H  
ATOM   2913 2HD2 ASN A 184     -13.810 -12.777  24.376  1.00  1.33           H  
ATOM   2914  N   ASP A 185      -8.704 -13.001  26.398  1.00  1.31           N  
ATOM   2915  CA  ASP A 185      -7.984 -13.409  27.601  1.00  1.31           C  
ATOM   2916  C   ASP A 185      -6.465 -13.375  27.445  1.00  1.31           C  
ATOM   2917  O   ASP A 185      -5.737 -13.050  28.383  1.00  1.31           O  
ATOM   2918  CB  ASP A 185      -8.366 -14.840  27.981  1.00  1.31           C  
ATOM   2919  CG  ASP A 185      -9.831 -15.030  28.293  1.00  1.31           C  
ATOM   2920  OD1 ASP A 185     -10.350 -14.317  29.108  1.00  1.31           O  
ATOM   2921  OD2 ASP A 185     -10.425 -15.909  27.706  1.00  1.31           O  
ATOM   2922  H   ASP A 185      -8.667 -13.593  25.575  1.00  1.31           H  
ATOM   2923  HA  ASP A 185      -8.258 -12.736  28.411  1.00  1.31           H  
ATOM   2924 1HB  ASP A 185      -8.106 -15.506  27.156  1.00  1.31           H  
ATOM   2925 2HB  ASP A 185      -7.784 -15.149  28.847  1.00  1.31           H  
ATOM   2926  N   GLY A 186      -5.986 -13.796  26.270  1.00  1.22           N  
ATOM   2927  CA  GLY A 186      -4.555 -13.954  26.009  1.00  1.22           C  
ATOM   2928  C   GLY A 186      -4.031 -15.296  26.553  1.00  1.22           C  
ATOM   2929  O   GLY A 186      -2.837 -15.584  26.484  1.00  1.22           O  
ATOM   2930  H   GLY A 186      -6.634 -14.021  25.520  1.00  1.22           H  
ATOM   2931 1HA  GLY A 186      -4.379 -13.900  24.934  1.00  1.22           H  
ATOM   2932 2HA  GLY A 186      -4.010 -13.132  26.468  1.00  1.22           H  
ATOM   2933  N   LEU A 187      -4.941 -16.107  27.094  1.00  1.10           N  
ATOM   2934  CA  LEU A 187      -4.634 -17.395  27.711  1.00  1.10           C  
ATOM   2935  C   LEU A 187      -4.596 -18.569  26.752  1.00  1.10           C  
ATOM   2936  O   LEU A 187      -5.589 -18.873  26.090  1.00  1.10           O  
ATOM   2937  CB  LEU A 187      -5.683 -17.718  28.776  1.00  1.10           C  
ATOM   2938  CG  LEU A 187      -5.522 -19.096  29.459  1.00  1.10           C  
ATOM   2939  CD1 LEU A 187      -4.224 -19.130  30.257  1.00  1.10           C  
ATOM   2940  CD2 LEU A 187      -6.733 -19.360  30.335  1.00  1.10           C  
ATOM   2941  H   LEU A 187      -5.897 -15.794  27.095  1.00  1.10           H  
ATOM   2942  HA  LEU A 187      -3.657 -17.313  28.186  1.00  1.10           H  
ATOM   2943 1HB  LEU A 187      -5.642 -16.952  29.549  1.00  1.10           H  
ATOM   2944 2HB  LEU A 187      -6.670 -17.688  28.314  1.00  1.10           H  
ATOM   2945  HG  LEU A 187      -5.460 -19.874  28.695  1.00  1.10           H  
ATOM   2946 1HD1 LEU A 187      -4.110 -20.111  30.720  1.00  1.10           H  
ATOM   2947 2HD1 LEU A 187      -3.382 -18.950  29.591  1.00  1.10           H  
ATOM   2948 3HD1 LEU A 187      -4.246 -18.364  31.028  1.00  1.10           H  
ATOM   2949 1HD2 LEU A 187      -6.636 -20.339  30.804  1.00  1.10           H  
ATOM   2950 2HD2 LEU A 187      -6.805 -18.591  31.103  1.00  1.10           H  
ATOM   2951 3HD2 LEU A 187      -7.622 -19.338  29.716  1.00  1.10           H  
ATOM   2952  N   LEU A 188      -3.455 -19.249  26.717  1.00  0.97           N  
ATOM   2953  CA  LEU A 188      -3.285 -20.408  25.859  1.00  0.97           C  
ATOM   2954  C   LEU A 188      -3.692 -21.672  26.635  1.00  0.97           C  
ATOM   2955  O   LEU A 188      -3.102 -21.983  27.673  1.00  0.97           O  
ATOM   2956  CB  LEU A 188      -1.825 -20.471  25.383  1.00  0.97           C  
ATOM   2957  CG  LEU A 188      -1.527 -21.534  24.388  1.00  0.97           C  
ATOM   2958  CD1 LEU A 188      -2.297 -21.235  23.156  1.00  0.97           C  
ATOM   2959  CD2 LEU A 188      -0.021 -21.626  24.116  1.00  0.97           C  
ATOM   2960  H   LEU A 188      -2.682 -18.936  27.288  1.00  0.97           H  
ATOM   2961  HA  LEU A 188      -3.941 -20.327  25.007  1.00  0.97           H  
ATOM   2962 1HB  LEU A 188      -1.553 -19.517  24.954  1.00  0.97           H  
ATOM   2963 2HB  LEU A 188      -1.190 -20.645  26.251  1.00  0.97           H  
ATOM   2964  HG  LEU A 188      -1.867 -22.432  24.740  1.00  0.97           H  
ATOM   2965 1HD1 LEU A 188      -2.108 -22.000  22.436  1.00  0.97           H  
ATOM   2966 2HD1 LEU A 188      -3.358 -21.208  23.383  1.00  0.97           H  
ATOM   2967 3HD1 LEU A 188      -1.989 -20.290  22.764  1.00  0.97           H  
ATOM   2968 1HD2 LEU A 188       0.164 -22.415  23.384  1.00  0.97           H  
ATOM   2969 2HD2 LEU A 188       0.346 -20.690  23.735  1.00  0.97           H  
ATOM   2970 3HD2 LEU A 188       0.499 -21.863  25.043  1.00  0.97           H  
ATOM   2971  N   ARG A 189      -4.709 -22.386  26.142  1.00  0.87           N  
ATOM   2972  CA  ARG A 189      -5.253 -23.564  26.817  1.00  0.87           C  
ATOM   2973  C   ARG A 189      -4.826 -24.872  26.161  1.00  0.87           C  
ATOM   2974  O   ARG A 189      -4.839 -25.001  24.941  1.00  0.87           O  
ATOM   2975  CB  ARG A 189      -6.775 -23.492  26.806  1.00  0.87           C  
ATOM   2976  CG  ARG A 189      -7.377 -22.336  27.610  1.00  0.87           C  
ATOM   2977  CD  ARG A 189      -8.865 -22.331  27.507  1.00  0.87           C  
ATOM   2978  NE  ARG A 189      -9.479 -21.248  28.267  1.00  0.87           N  
ATOM   2979  CZ  ARG A 189      -9.836 -21.330  29.566  1.00  0.87           C  
ATOM   2980  NH1 ARG A 189      -9.634 -22.441  30.237  1.00  0.87           N  
ATOM   2981  NH2 ARG A 189     -10.391 -20.290  30.167  1.00  0.87           N  
ATOM   2982  H   ARG A 189      -5.161 -22.079  25.287  1.00  0.87           H  
ATOM   2983  HA  ARG A 189      -4.906 -23.560  27.852  1.00  0.87           H  
ATOM   2984 1HB  ARG A 189      -7.122 -23.385  25.777  1.00  0.87           H  
ATOM   2985 2HB  ARG A 189      -7.186 -24.426  27.192  1.00  0.87           H  
ATOM   2986 1HG  ARG A 189      -7.095 -22.425  28.658  1.00  0.87           H  
ATOM   2987 2HG  ARG A 189      -7.004 -21.387  27.211  1.00  0.87           H  
ATOM   2988 1HD  ARG A 189      -9.141 -22.208  26.460  1.00  0.87           H  
ATOM   2989 2HD  ARG A 189      -9.260 -23.276  27.876  1.00  0.87           H  
ATOM   2990  HE  ARG A 189      -9.647 -20.372  27.785  1.00  0.87           H  
ATOM   2991 1HH1 ARG A 189      -9.211 -23.237  29.781  1.00  0.87           H  
ATOM   2992 2HH1 ARG A 189      -9.903 -22.502  31.210  1.00  0.87           H  
ATOM   2993 1HH2 ARG A 189     -10.550 -19.432  29.651  1.00  0.87           H  
ATOM   2994 2HH2 ARG A 189     -10.659 -20.353  31.139  1.00  0.87           H  
ATOM   2995  N   ASP A 190      -4.441 -25.846  26.985  1.00  0.79           N  
ATOM   2996  CA  ASP A 190      -3.986 -27.182  26.559  1.00  0.79           C  
ATOM   2997  C   ASP A 190      -5.168 -28.086  26.253  1.00  0.79           C  
ATOM   2998  O   ASP A 190      -6.024 -28.284  27.116  1.00  0.79           O  
ATOM   2999  CB  ASP A 190      -3.076 -27.819  27.615  1.00  0.79           C  
ATOM   3000  CG  ASP A 190      -2.384 -29.168  27.197  1.00  0.79           C  
ATOM   3001  OD1 ASP A 190      -2.848 -29.867  26.305  1.00  0.79           O  
ATOM   3002  OD2 ASP A 190      -1.388 -29.480  27.813  1.00  0.79           O  
ATOM   3003  H   ASP A 190      -4.457 -25.653  27.979  1.00  0.79           H  
ATOM   3004  HA  ASP A 190      -3.410 -27.074  25.639  1.00  0.79           H  
ATOM   3005 1HB  ASP A 190      -2.302 -27.121  27.890  1.00  0.79           H  
ATOM   3006 2HB  ASP A 190      -3.661 -28.009  28.513  1.00  0.79           H  
ATOM   3007  N   LEU A 191      -5.266 -28.595  25.025  1.00  0.74           N  
ATOM   3008  CA  LEU A 191      -6.431 -29.391  24.653  1.00  0.74           C  
ATOM   3009  C   LEU A 191      -6.275 -30.885  24.994  1.00  0.74           C  
ATOM   3010  O   LEU A 191      -7.168 -31.685  24.708  1.00  0.74           O  
ATOM   3011  CB  LEU A 191      -6.695 -29.265  23.159  1.00  0.74           C  
ATOM   3012  CG  LEU A 191      -6.923 -27.873  22.672  1.00  0.74           C  
ATOM   3013  CD1 LEU A 191      -7.175 -27.959  21.211  1.00  0.74           C  
ATOM   3014  CD2 LEU A 191      -8.007 -27.208  23.457  1.00  0.74           C  
ATOM   3015  H   LEU A 191      -4.529 -28.429  24.335  1.00  0.74           H  
ATOM   3016  HA  LEU A 191      -7.293 -29.007  25.195  1.00  0.74           H  
ATOM   3017 1HB  LEU A 191      -5.840 -29.658  22.626  1.00  0.74           H  
ATOM   3018 2HB  LEU A 191      -7.572 -29.864  22.901  1.00  0.74           H  
ATOM   3019  HG  LEU A 191      -6.018 -27.298  22.802  1.00  0.74           H  
ATOM   3020 1HD1 LEU A 191      -7.302 -26.959  20.797  1.00  0.74           H  
ATOM   3021 2HD1 LEU A 191      -6.329 -28.448  20.766  1.00  0.74           H  
ATOM   3022 3HD1 LEU A 191      -8.063 -28.548  21.025  1.00  0.74           H  
ATOM   3023 1HD2 LEU A 191      -8.155 -26.195  23.090  1.00  0.74           H  
ATOM   3024 2HD2 LEU A 191      -8.916 -27.769  23.354  1.00  0.74           H  
ATOM   3025 3HD2 LEU A 191      -7.726 -27.174  24.508  1.00  0.74           H  
ATOM   3026  N   ASP A 192      -5.151 -31.253  25.619  1.00  0.70           N  
ATOM   3027  CA  ASP A 192      -4.831 -32.625  26.040  1.00  0.70           C  
ATOM   3028  C   ASP A 192      -4.812 -33.641  24.896  1.00  0.70           C  
ATOM   3029  O   ASP A 192      -5.281 -34.768  25.038  1.00  0.70           O  
ATOM   3030  CB  ASP A 192      -5.830 -33.092  27.112  1.00  0.70           C  
ATOM   3031  CG  ASP A 192      -5.327 -34.309  27.957  1.00  0.70           C  
ATOM   3032  OD1 ASP A 192      -4.139 -34.448  28.103  1.00  0.70           O  
ATOM   3033  OD2 ASP A 192      -6.148 -35.076  28.458  1.00  0.70           O  
ATOM   3034  H   ASP A 192      -4.447 -30.539  25.831  1.00  0.70           H  
ATOM   3035  HA  ASP A 192      -3.835 -32.605  26.488  1.00  0.70           H  
ATOM   3036 1HB  ASP A 192      -6.045 -32.262  27.787  1.00  0.70           H  
ATOM   3037 2HB  ASP A 192      -6.769 -33.371  26.631  1.00  0.70           H  
ATOM   3038  N   VAL A 193      -4.214 -33.247  23.784  1.00  0.69           N  
ATOM   3039  CA  VAL A 193      -4.067 -34.085  22.604  1.00  0.69           C  
ATOM   3040  C   VAL A 193      -2.611 -34.222  22.219  1.00  0.69           C  
ATOM   3041  O   VAL A 193      -2.288 -34.312  21.038  1.00  0.69           O  
ATOM   3042  CB  VAL A 193      -4.838 -33.506  21.412  1.00  0.69           C  
ATOM   3043  CG1 VAL A 193      -6.324 -33.547  21.697  1.00  0.69           C  
ATOM   3044  CG2 VAL A 193      -4.364 -32.080  21.138  1.00  0.69           C  
ATOM   3045  H   VAL A 193      -3.852 -32.305  23.758  1.00  0.69           H  
ATOM   3046  HA  VAL A 193      -4.464 -35.074  22.830  1.00  0.69           H  
ATOM   3047  HB  VAL A 193      -4.657 -34.134  20.536  1.00  0.69           H  
ATOM   3048 1HG1 VAL A 193      -6.852 -33.185  20.850  1.00  0.69           H  
ATOM   3049 2HG1 VAL A 193      -6.624 -34.560  21.888  1.00  0.69           H  
ATOM   3050 3HG1 VAL A 193      -6.560 -32.937  22.562  1.00  0.69           H  
ATOM   3051 1HG2 VAL A 193      -4.904 -31.672  20.285  1.00  0.69           H  
ATOM   3052 2HG2 VAL A 193      -4.546 -31.463  22.015  1.00  0.69           H  
ATOM   3053 3HG2 VAL A 193      -3.295 -32.094  20.922  1.00  0.69           H  
ATOM   3054  N   THR A 194      -1.726 -34.196  23.200  1.00  0.68           N  
ATOM   3055  CA  THR A 194      -0.317 -34.238  22.867  1.00  0.68           C  
ATOM   3056  C   THR A 194       0.134 -35.637  22.455  1.00  0.68           C  
ATOM   3057  O   THR A 194      -0.462 -36.633  22.874  1.00  0.68           O  
ATOM   3058  CB  THR A 194       0.498 -33.775  24.086  1.00  0.68           C  
ATOM   3059  OG1 THR A 194       0.306 -34.693  25.171  1.00  0.68           O  
ATOM   3060  CG2 THR A 194      -0.007 -32.395  24.537  1.00  0.68           C  
ATOM   3061  H   THR A 194      -2.033 -34.139  24.162  1.00  0.68           H  
ATOM   3062  HA  THR A 194      -0.152 -33.562  22.039  1.00  0.68           H  
ATOM   3063  HB  THR A 194       1.555 -33.731  23.825  1.00  0.68           H  
ATOM   3064  HG1 THR A 194       0.580 -35.569  24.895  1.00  0.68           H  
ATOM   3065 1HG2 THR A 194       0.562 -32.065  25.407  1.00  0.68           H  
ATOM   3066 2HG2 THR A 194       0.110 -31.679  23.750  1.00  0.68           H  
ATOM   3067 3HG2 THR A 194      -1.064 -32.461  24.802  1.00  0.68           H  
ATOM   3068  N   ALA A 195       1.241 -35.717  21.701  1.00  0.69           N  
ATOM   3069  CA  ALA A 195       1.780 -37.022  21.315  1.00  0.69           C  
ATOM   3070  C   ALA A 195       3.240 -37.033  20.891  1.00  0.69           C  
ATOM   3071  O   ALA A 195       3.743 -36.074  20.306  1.00  0.69           O  
ATOM   3072  CB  ALA A 195       0.974 -37.556  20.165  1.00  0.69           C  
ATOM   3073  H   ALA A 195       1.650 -34.849  21.363  1.00  0.69           H  
ATOM   3074  HA  ALA A 195       1.679 -37.683  22.172  1.00  0.69           H  
ATOM   3075 1HB  ALA A 195       1.321 -38.557  19.897  1.00  0.69           H  
ATOM   3076 2HB  ALA A 195      -0.050 -37.597  20.482  1.00  0.69           H  
ATOM   3077 3HB  ALA A 195       1.073 -36.893  19.308  1.00  0.69           H  
ATOM   3078  N   THR A 196       3.882 -38.181  21.117  1.00  0.70           N  
ATOM   3079  CA  THR A 196       5.250 -38.450  20.672  1.00  0.70           C  
ATOM   3080  C   THR A 196       5.322 -39.686  19.776  1.00  0.70           C  
ATOM   3081  O   THR A 196       6.403 -40.138  19.397  1.00  0.70           O  
ATOM   3082  CB  THR A 196       6.184 -38.625  21.878  1.00  0.70           C  
ATOM   3083  OG1 THR A 196       5.733 -39.707  22.699  1.00  0.70           O  
ATOM   3084  CG2 THR A 196       6.221 -37.377  22.677  1.00  0.70           C  
ATOM   3085  H   THR A 196       3.402 -38.906  21.634  1.00  0.70           H  
ATOM   3086  HA  THR A 196       5.604 -37.598  20.087  1.00  0.70           H  
ATOM   3087  HB  THR A 196       7.188 -38.849  21.521  1.00  0.70           H  
ATOM   3088  HG1 THR A 196       6.299 -39.777  23.477  1.00  0.70           H  
ATOM   3089 1HG2 THR A 196       6.899 -37.496  23.519  1.00  0.70           H  
ATOM   3090 2HG2 THR A 196       6.573 -36.593  22.032  1.00  0.70           H  
ATOM   3091 3HG2 THR A 196       5.231 -37.135  23.044  1.00  0.70           H  
ATOM   3092  N   ASN A 197       4.165 -40.277  19.514  1.00  0.71           N  
ATOM   3093  CA  ASN A 197       4.076 -41.477  18.695  1.00  0.71           C  
ATOM   3094  C   ASN A 197       2.650 -41.603  18.157  1.00  0.71           C  
ATOM   3095  O   ASN A 197       1.745 -40.914  18.638  1.00  0.71           O  
ATOM   3096  CB  ASN A 197       4.414 -42.696  19.533  1.00  0.71           C  
ATOM   3097  CG  ASN A 197       3.399 -42.826  20.587  1.00  0.71           C  
ATOM   3098  OD1 ASN A 197       2.247 -42.981  20.196  1.00  0.71           O  
ATOM   3099  ND2 ASN A 197       3.732 -42.743  21.846  1.00  0.71           N  
ATOM   3100  H   ASN A 197       3.327 -39.852  19.866  1.00  0.71           H  
ATOM   3101  HA  ASN A 197       4.763 -41.391  17.852  1.00  0.71           H  
ATOM   3102 1HB  ASN A 197       4.421 -43.592  18.914  1.00  0.71           H  
ATOM   3103 2HB  ASN A 197       5.402 -42.586  19.984  1.00  0.71           H  
ATOM   3104 1HD2 ASN A 197       2.996 -42.777  22.540  1.00  0.71           H  
ATOM   3105 2HD2 ASN A 197       4.688 -42.613  22.111  1.00  0.71           H  
ATOM   3106  N   ARG A 198       2.430 -42.542  17.233  1.00  0.71           N  
ATOM   3107  CA  ARG A 198       1.100 -42.776  16.664  1.00  0.71           C  
ATOM   3108  C   ARG A 198       0.005 -43.256  17.630  1.00  0.71           C  
ATOM   3109  O   ARG A 198      -1.120 -42.763  17.582  1.00  0.71           O  
ATOM   3110  CB  ARG A 198       1.185 -43.775  15.525  1.00  0.71           C  
ATOM   3111  CG  ARG A 198      -0.151 -44.067  14.856  1.00  0.71           C  
ATOM   3112  CD  ARG A 198       0.004 -44.926  13.647  1.00  0.71           C  
ATOM   3113  NE  ARG A 198      -1.286 -45.297  13.072  1.00  0.71           N  
ATOM   3114  CZ  ARG A 198      -1.446 -46.003  11.936  1.00  0.71           C  
ATOM   3115  NH1 ARG A 198      -0.397 -46.412  11.246  1.00  0.71           N  
ATOM   3116  NH2 ARG A 198      -2.666 -46.285  11.517  1.00  0.71           N  
ATOM   3117  H   ARG A 198       3.212 -43.084  16.894  1.00  0.71           H  
ATOM   3118  HA  ARG A 198       0.768 -41.829  16.236  1.00  0.71           H  
ATOM   3119 1HB  ARG A 198       1.868 -43.405  14.761  1.00  0.71           H  
ATOM   3120 2HB  ARG A 198       1.584 -44.719  15.897  1.00  0.71           H  
ATOM   3121 1HG  ARG A 198      -0.814 -44.579  15.560  1.00  0.71           H  
ATOM   3122 2HG  ARG A 198      -0.606 -43.127  14.560  1.00  0.71           H  
ATOM   3123 1HD  ARG A 198       0.569 -44.381  12.889  1.00  0.71           H  
ATOM   3124 2HD  ARG A 198       0.534 -45.837  13.913  1.00  0.71           H  
ATOM   3125  HE  ARG A 198      -2.145 -45.009  13.573  1.00  0.71           H  
ATOM   3126 1HH1 ARG A 198       0.536 -46.193  11.569  1.00  0.71           H  
ATOM   3127 2HH1 ARG A 198      -0.526 -46.940  10.396  1.00  0.71           H  
ATOM   3128 1HH2 ARG A 198      -3.468 -45.964  12.059  1.00  0.71           H  
ATOM   3129 2HH2 ARG A 198      -2.803 -46.813  10.670  1.00  0.71           H  
ATOM   3130  N   GLU A 199       0.297 -44.218  18.504  1.00  0.71           N  
ATOM   3131  CA  GLU A 199      -0.773 -44.725  19.373  1.00  0.71           C  
ATOM   3132  C   GLU A 199      -1.302 -43.642  20.314  1.00  0.71           C  
ATOM   3133  O   GLU A 199      -2.512 -43.519  20.527  1.00  0.71           O  
ATOM   3134  CB  GLU A 199      -0.273 -45.922  20.183  1.00  0.71           C  
ATOM   3135  CG  GLU A 199      -0.022 -47.183  19.352  1.00  0.71           C  
ATOM   3136  CD  GLU A 199       0.539 -48.338  20.159  1.00  0.71           C  
ATOM   3137  OE1 GLU A 199       0.846 -48.145  21.312  1.00  0.71           O  
ATOM   3138  OE2 GLU A 199       0.657 -49.413  19.615  1.00  0.71           O  
ATOM   3139  H   GLU A 199       1.233 -44.592  18.564  1.00  0.71           H  
ATOM   3140  HA  GLU A 199      -1.601 -45.052  18.741  1.00  0.71           H  
ATOM   3141 1HB  GLU A 199       0.662 -45.653  20.679  1.00  0.71           H  
ATOM   3142 2HB  GLU A 199      -0.998 -46.162  20.960  1.00  0.71           H  
ATOM   3143 1HG  GLU A 199      -0.963 -47.495  18.899  1.00  0.71           H  
ATOM   3144 2HG  GLU A 199       0.671 -46.936  18.547  1.00  0.71           H  
ATOM   3145  N   THR A 200      -0.392 -42.836  20.850  1.00  0.70           N  
ATOM   3146  CA  THR A 200      -0.749 -41.744  21.730  1.00  0.70           C  
ATOM   3147  C   THR A 200      -1.514 -40.693  20.942  1.00  0.70           C  
ATOM   3148  O   THR A 200      -2.503 -40.153  21.428  1.00  0.70           O  
ATOM   3149  CB  THR A 200       0.480 -41.142  22.429  1.00  0.70           C  
ATOM   3150  OG1 THR A 200       1.122 -42.149  23.258  1.00  0.70           O  
ATOM   3151  CG2 THR A 200       0.061 -39.971  23.278  1.00  0.70           C  
ATOM   3152  H   THR A 200       0.583 -42.987  20.635  1.00  0.70           H  
ATOM   3153  HA  THR A 200      -1.409 -42.129  22.504  1.00  0.70           H  
ATOM   3154  HB  THR A 200       1.191 -40.798  21.673  1.00  0.70           H  
ATOM   3155  HG1 THR A 200       0.480 -42.498  23.887  1.00  0.70           H  
ATOM   3156 1HG2 THR A 200       0.932 -39.538  23.763  1.00  0.70           H  
ATOM   3157 2HG2 THR A 200      -0.413 -39.220  22.643  1.00  0.70           H  
ATOM   3158 3HG2 THR A 200      -0.649 -40.304  24.033  1.00  0.70           H  
ATOM   3159  N   LEU A 201      -1.056 -40.406  19.718  1.00  0.68           N  
ATOM   3160  CA  LEU A 201      -1.686 -39.420  18.849  1.00  0.68           C  
ATOM   3161  C   LEU A 201      -3.157 -39.742  18.670  1.00  0.68           C  
ATOM   3162  O   LEU A 201      -4.023 -38.880  18.871  1.00  0.68           O  
ATOM   3163  CB  LEU A 201      -1.020 -39.484  17.477  1.00  0.68           C  
ATOM   3164  CG  LEU A 201      -1.444 -38.547  16.425  1.00  0.68           C  
ATOM   3165  CD1 LEU A 201      -1.002 -37.130  16.825  1.00  0.68           C  
ATOM   3166  CD2 LEU A 201      -0.861 -39.032  15.115  1.00  0.68           C  
ATOM   3167  H   LEU A 201      -0.215 -40.871  19.370  1.00  0.68           H  
ATOM   3168  HA  LEU A 201      -1.610 -38.432  19.281  1.00  0.68           H  
ATOM   3169 1HB  LEU A 201       0.050 -39.355  17.612  1.00  0.68           H  
ATOM   3170 2HB  LEU A 201      -1.181 -40.457  17.072  1.00  0.68           H  
ATOM   3171  HG  LEU A 201      -2.531 -38.545  16.342  1.00  0.68           H  
ATOM   3172 1HD1 LEU A 201      -1.293 -36.422  16.073  1.00  0.68           H  
ATOM   3173 2HD1 LEU A 201      -1.461 -36.860  17.777  1.00  0.68           H  
ATOM   3174 3HD1 LEU A 201       0.081 -37.105  16.928  1.00  0.68           H  
ATOM   3175 1HD2 LEU A 201      -1.168 -38.367  14.308  1.00  0.68           H  
ATOM   3176 2HD2 LEU A 201       0.222 -39.059  15.187  1.00  0.68           H  
ATOM   3177 3HD2 LEU A 201      -1.226 -40.037  14.913  1.00  0.68           H  
ATOM   3178  N   GLU A 202      -3.442 -40.996  18.304  1.00  0.67           N  
ATOM   3179  CA  GLU A 202      -4.817 -41.403  18.078  1.00  0.67           C  
ATOM   3180  C   GLU A 202      -5.626 -41.361  19.375  1.00  0.67           C  
ATOM   3181  O   GLU A 202      -6.756 -40.863  19.388  1.00  0.67           O  
ATOM   3182  CB  GLU A 202      -4.866 -42.825  17.494  1.00  0.67           C  
ATOM   3183  CG  GLU A 202      -4.293 -42.986  16.060  1.00  0.67           C  
ATOM   3184  CD  GLU A 202      -4.403 -44.411  15.523  1.00  0.67           C  
ATOM   3185  OE1 GLU A 202      -4.917 -45.252  16.222  1.00  0.67           O  
ATOM   3186  OE2 GLU A 202      -3.964 -44.654  14.412  1.00  0.67           O  
ATOM   3187  H   GLU A 202      -2.680 -41.663  18.164  1.00  0.67           H  
ATOM   3188  HA  GLU A 202      -5.268 -40.711  17.368  1.00  0.67           H  
ATOM   3189 1HB  GLU A 202      -4.299 -43.493  18.149  1.00  0.67           H  
ATOM   3190 2HB  GLU A 202      -5.898 -43.175  17.486  1.00  0.67           H  
ATOM   3191 1HG  GLU A 202      -4.813 -42.327  15.387  1.00  0.67           H  
ATOM   3192 2HG  GLU A 202      -3.244 -42.686  16.068  1.00  0.67           H  
ATOM   3193  N   ASN A 203      -5.026 -41.799  20.491  1.00  0.66           N  
ATOM   3194  CA  ASN A 203      -5.736 -41.796  21.766  1.00  0.66           C  
ATOM   3195  C   ASN A 203      -6.067 -40.374  22.212  1.00  0.66           C  
ATOM   3196  O   ASN A 203      -7.166 -40.110  22.709  1.00  0.66           O  
ATOM   3197  CB  ASN A 203      -4.902 -42.501  22.818  1.00  0.66           C  
ATOM   3198  CG  ASN A 203      -4.853 -43.994  22.618  1.00  0.66           C  
ATOM   3199  OD1 ASN A 203      -5.714 -44.584  21.950  1.00  0.66           O  
ATOM   3200  ND2 ASN A 203      -3.854 -44.621  23.187  1.00  0.66           N  
ATOM   3201  H   ASN A 203      -4.084 -42.195  20.449  1.00  0.66           H  
ATOM   3202  HA  ASN A 203      -6.678 -42.330  21.640  1.00  0.66           H  
ATOM   3203 1HB  ASN A 203      -3.885 -42.112  22.786  1.00  0.66           H  
ATOM   3204 2HB  ASN A 203      -5.303 -42.287  23.808  1.00  0.66           H  
ATOM   3205 1HD2 ASN A 203      -3.764 -45.611  23.085  1.00  0.66           H  
ATOM   3206 2HD2 ASN A 203      -3.179 -44.110  23.713  1.00  0.66           H  
ATOM   3207  N   GLY A 204      -5.117 -39.458  21.995  1.00  0.66           N  
ATOM   3208  CA  GLY A 204      -5.242 -38.048  22.331  1.00  0.66           C  
ATOM   3209  C   GLY A 204      -6.408 -37.465  21.568  1.00  0.66           C  
ATOM   3210  O   GLY A 204      -7.317 -36.876  22.150  1.00  0.66           O  
ATOM   3211  H   GLY A 204      -4.239 -39.761  21.588  1.00  0.66           H  
ATOM   3212 1HA  GLY A 204      -5.391 -37.927  23.403  1.00  0.66           H  
ATOM   3213 2HA  GLY A 204      -4.320 -37.532  22.060  1.00  0.66           H  
ATOM   3214  N   TYR A 205      -6.392 -37.671  20.258  1.00  0.67           N  
ATOM   3215  CA  TYR A 205      -7.424 -37.203  19.351  1.00  0.67           C  
ATOM   3216  C   TYR A 205      -8.814 -37.651  19.780  1.00  0.67           C  
ATOM   3217  O   TYR A 205      -9.720 -36.822  19.926  1.00  0.67           O  
ATOM   3218  CB  TYR A 205      -7.072 -37.728  17.963  1.00  0.67           C  
ATOM   3219  CG  TYR A 205      -8.044 -37.515  16.851  1.00  0.67           C  
ATOM   3220  CD1 TYR A 205      -8.139 -36.294  16.221  1.00  0.67           C  
ATOM   3221  CD2 TYR A 205      -8.801 -38.591  16.410  1.00  0.67           C  
ATOM   3222  CE1 TYR A 205      -8.982 -36.148  15.154  1.00  0.67           C  
ATOM   3223  CE2 TYR A 205      -9.648 -38.444  15.339  1.00  0.67           C  
ATOM   3224  CZ  TYR A 205      -9.738 -37.224  14.703  1.00  0.67           C  
ATOM   3225  OH  TYR A 205     -10.574 -37.069  13.608  1.00  0.67           O  
ATOM   3226  H   TYR A 205      -5.601 -38.177  19.854  1.00  0.67           H  
ATOM   3227  HA  TYR A 205      -7.407 -36.114  19.342  1.00  0.67           H  
ATOM   3228 1HB  TYR A 205      -6.125 -37.278  17.658  1.00  0.67           H  
ATOM   3229 2HB  TYR A 205      -6.891 -38.790  18.028  1.00  0.67           H  
ATOM   3230  HD1 TYR A 205      -7.537 -35.450  16.561  1.00  0.67           H  
ATOM   3231  HD2 TYR A 205      -8.710 -39.558  16.907  1.00  0.67           H  
ATOM   3232  HE1 TYR A 205      -9.059 -35.198  14.656  1.00  0.67           H  
ATOM   3233  HE2 TYR A 205     -10.234 -39.292  14.988  1.00  0.67           H  
ATOM   3234  HH  TYR A 205     -10.389 -36.202  13.172  1.00  0.67           H  
ATOM   3235  N   HIS A 206      -8.980 -38.947  20.048  1.00  0.69           N  
ATOM   3236  CA  HIS A 206     -10.290 -39.445  20.435  1.00  0.69           C  
ATOM   3237  C   HIS A 206     -10.730 -38.907  21.802  1.00  0.69           C  
ATOM   3238  O   HIS A 206     -11.907 -38.565  21.992  1.00  0.69           O  
ATOM   3239  CB  HIS A 206     -10.291 -40.976  20.438  1.00  0.69           C  
ATOM   3240  CG  HIS A 206     -10.216 -41.570  19.058  1.00  0.69           C  
ATOM   3241  ND1 HIS A 206     -11.184 -41.345  18.095  1.00  0.69           N  
ATOM   3242  CD2 HIS A 206      -9.300 -42.387  18.485  1.00  0.69           C  
ATOM   3243  CE1 HIS A 206     -10.857 -41.991  16.989  1.00  0.69           C  
ATOM   3244  NE2 HIS A 206      -9.720 -42.630  17.200  1.00  0.69           N  
ATOM   3245  H   HIS A 206      -8.196 -39.594  19.938  1.00  0.69           H  
ATOM   3246  HA  HIS A 206     -11.026 -39.115  19.702  1.00  0.69           H  
ATOM   3247 1HB  HIS A 206      -9.429 -41.333  21.011  1.00  0.69           H  
ATOM   3248 2HB  HIS A 206     -11.192 -41.342  20.928  1.00  0.69           H  
ATOM   3249  HD2 HIS A 206      -8.397 -42.779  18.954  1.00  0.69           H  
ATOM   3250  HE1 HIS A 206     -11.429 -41.997  16.063  1.00  0.69           H  
ATOM   3251  HE2 HIS A 206      -9.232 -43.209  16.530  1.00  0.69           H  
ATOM   3252  N   LYS A 207      -9.799 -38.819  22.762  1.00  0.71           N  
ATOM   3253  CA  LYS A 207     -10.129 -38.298  24.086  1.00  0.71           C  
ATOM   3254  C   LYS A 207     -10.542 -36.837  23.985  1.00  0.71           C  
ATOM   3255  O   LYS A 207     -11.539 -36.420  24.577  1.00  0.71           O  
ATOM   3256  CB  LYS A 207      -8.952 -38.446  25.047  1.00  0.71           C  
ATOM   3257  CG  LYS A 207      -9.229 -37.973  26.481  1.00  0.71           C  
ATOM   3258  CD  LYS A 207      -8.025 -38.235  27.392  1.00  0.71           C  
ATOM   3259  CE  LYS A 207      -8.326 -37.884  28.848  1.00  0.71           C  
ATOM   3260  NZ  LYS A 207      -8.498 -36.418  29.046  1.00  0.71           N  
ATOM   3261  H   LYS A 207      -8.840 -39.126  22.585  1.00  0.71           H  
ATOM   3262  HA  LYS A 207     -10.974 -38.861  24.480  1.00  0.71           H  
ATOM   3263 1HB  LYS A 207      -8.639 -39.489  25.079  1.00  0.71           H  
ATOM   3264 2HB  LYS A 207      -8.104 -37.869  24.664  1.00  0.71           H  
ATOM   3265 1HG  LYS A 207      -9.435 -36.900  26.470  1.00  0.71           H  
ATOM   3266 2HG  LYS A 207     -10.100 -38.492  26.876  1.00  0.71           H  
ATOM   3267 1HD  LYS A 207      -7.736 -39.284  27.326  1.00  0.71           H  
ATOM   3268 2HD  LYS A 207      -7.182 -37.619  27.056  1.00  0.71           H  
ATOM   3269 1HE  LYS A 207      -9.238 -38.391  29.155  1.00  0.71           H  
ATOM   3270 2HE  LYS A 207      -7.502 -38.227  29.474  1.00  0.71           H  
ATOM   3271 1HZ  LYS A 207      -8.686 -36.224  30.012  1.00  0.71           H  
ATOM   3272 2HZ  LYS A 207      -7.633 -35.928  28.772  1.00  0.71           H  
ATOM   3273 3HZ  LYS A 207      -9.255 -36.084  28.481  1.00  0.71           H  
ATOM   3274  N   GLY A 208      -9.772 -36.069  23.218  1.00  0.73           N  
ATOM   3275  CA  GLY A 208      -9.986 -34.649  23.001  1.00  0.73           C  
ATOM   3276  C   GLY A 208     -11.372 -34.394  22.437  1.00  0.73           C  
ATOM   3277  O   GLY A 208     -12.134 -33.589  22.979  1.00  0.73           O  
ATOM   3278  H   GLY A 208      -8.966 -36.488  22.764  1.00  0.73           H  
ATOM   3279 1HA  GLY A 208      -9.853 -34.108  23.936  1.00  0.73           H  
ATOM   3280 2HA  GLY A 208      -9.228 -34.288  22.310  1.00  0.73           H  
ATOM   3281  N   ILE A 209     -11.710 -35.088  21.355  1.00  0.76           N  
ATOM   3282  CA  ILE A 209     -13.016 -34.944  20.737  1.00  0.76           C  
ATOM   3283  C   ILE A 209     -14.120 -35.353  21.693  1.00  0.76           C  
ATOM   3284  O   ILE A 209     -15.161 -34.692  21.759  1.00  0.76           O  
ATOM   3285  CB  ILE A 209     -13.106 -35.724  19.436  1.00  0.76           C  
ATOM   3286  CG1 ILE A 209     -12.184 -35.068  18.414  1.00  0.76           C  
ATOM   3287  CG2 ILE A 209     -14.550 -35.731  18.954  1.00  0.76           C  
ATOM   3288  CD1 ILE A 209     -11.948 -35.876  17.206  1.00  0.76           C  
ATOM   3289  H   ILE A 209     -11.033 -35.736  20.943  1.00  0.76           H  
ATOM   3290  HA  ILE A 209     -13.165 -33.896  20.494  1.00  0.76           H  
ATOM   3291  HB  ILE A 209     -12.753 -36.749  19.599  1.00  0.76           H  
ATOM   3292 1HG1 ILE A 209     -12.625 -34.121  18.111  1.00  0.76           H  
ATOM   3293 2HG1 ILE A 209     -11.218 -34.867  18.886  1.00  0.76           H  
ATOM   3294 1HG2 ILE A 209     -14.615 -36.290  18.032  1.00  0.76           H  
ATOM   3295 2HG2 ILE A 209     -15.183 -36.204  19.706  1.00  0.76           H  
ATOM   3296 3HG2 ILE A 209     -14.890 -34.705  18.788  1.00  0.76           H  
ATOM   3297 1HD1 ILE A 209     -11.291 -35.327  16.542  1.00  0.76           H  
ATOM   3298 2HD1 ILE A 209     -11.477 -36.823  17.492  1.00  0.76           H  
ATOM   3299 3HD1 ILE A 209     -12.885 -36.075  16.703  1.00  0.76           H  
ATOM   3300  N   SER A 210     -13.925 -36.458  22.418  1.00  0.78           N  
ATOM   3301  CA  SER A 210     -14.934 -36.883  23.369  1.00  0.78           C  
ATOM   3302  C   SER A 210     -15.131 -35.796  24.426  1.00  0.78           C  
ATOM   3303  O   SER A 210     -16.257 -35.480  24.803  1.00  0.78           O  
ATOM   3304  CB  SER A 210     -14.508 -38.170  24.037  1.00  0.78           C  
ATOM   3305  OG  SER A 210     -14.416 -39.211  23.099  1.00  0.78           O  
ATOM   3306  H   SER A 210     -13.073 -37.011  22.318  1.00  0.78           H  
ATOM   3307  HA  SER A 210     -15.872 -37.040  22.841  1.00  0.78           H  
ATOM   3308 1HB  SER A 210     -13.547 -38.029  24.525  1.00  0.78           H  
ATOM   3309 2HB  SER A 210     -15.233 -38.428  24.804  1.00  0.78           H  
ATOM   3310  HG  SER A 210     -13.624 -38.993  22.546  1.00  0.78           H  
ATOM   3311  N   ALA A 211     -14.042 -35.183  24.893  1.00  0.81           N  
ATOM   3312  CA  ALA A 211     -14.187 -34.121  25.871  1.00  0.81           C  
ATOM   3313  C   ALA A 211     -14.963 -32.954  25.273  1.00  0.81           C  
ATOM   3314  O   ALA A 211     -15.904 -32.460  25.884  1.00  0.81           O  
ATOM   3315  CB  ALA A 211     -12.831 -33.638  26.342  1.00  0.81           C  
ATOM   3316  H   ALA A 211     -13.117 -35.471  24.587  1.00  0.81           H  
ATOM   3317  HA  ALA A 211     -14.753 -34.523  26.713  1.00  0.81           H  
ATOM   3318 1HB  ALA A 211     -12.970 -32.856  27.082  1.00  0.81           H  
ATOM   3319 2HB  ALA A 211     -12.282 -34.468  26.778  1.00  0.81           H  
ATOM   3320 3HB  ALA A 211     -12.277 -33.243  25.493  1.00  0.81           H  
ATOM   3321  N   LEU A 212     -14.636 -32.562  24.040  1.00  0.85           N  
ATOM   3322  CA  LEU A 212     -15.338 -31.484  23.339  1.00  0.85           C  
ATOM   3323  C   LEU A 212     -16.836 -31.758  23.256  1.00  0.85           C  
ATOM   3324  O   LEU A 212     -17.672 -30.882  23.531  1.00  0.85           O  
ATOM   3325  CB  LEU A 212     -14.733 -31.267  21.947  1.00  0.85           C  
ATOM   3326  CG  LEU A 212     -15.320 -30.114  21.125  1.00  0.85           C  
ATOM   3327  CD1 LEU A 212     -14.262 -29.577  20.262  1.00  0.85           C  
ATOM   3328  CD2 LEU A 212     -16.506 -30.608  20.286  1.00  0.85           C  
ATOM   3329  H   LEU A 212     -13.846 -33.017  23.577  1.00  0.85           H  
ATOM   3330  HA  LEU A 212     -15.195 -30.571  23.904  1.00  0.85           H  
ATOM   3331 1HB  LEU A 212     -13.661 -31.084  22.068  1.00  0.85           H  
ATOM   3332 2HB  LEU A 212     -14.855 -32.178  21.371  1.00  0.85           H  
ATOM   3333  HG  LEU A 212     -15.636 -29.346  21.763  1.00  0.85           H  
ATOM   3334 1HD1 LEU A 212     -14.646 -28.746  19.687  1.00  0.85           H  
ATOM   3335 2HD1 LEU A 212     -13.451 -29.240  20.884  1.00  0.85           H  
ATOM   3336 3HD1 LEU A 212     -13.911 -30.350  19.610  1.00  0.85           H  
ATOM   3337 1HD2 LEU A 212     -16.903 -29.793  19.698  1.00  0.85           H  
ATOM   3338 2HD2 LEU A 212     -16.176 -31.402  19.621  1.00  0.85           H  
ATOM   3339 3HD2 LEU A 212     -17.283 -30.990  20.943  1.00  0.85           H  
ATOM   3340  N   SER A 213     -17.164 -33.002  22.894  1.00  0.89           N  
ATOM   3341  CA  SER A 213     -18.527 -33.483  22.715  1.00  0.89           C  
ATOM   3342  C   SER A 213     -19.364 -33.351  23.982  1.00  0.89           C  
ATOM   3343  O   SER A 213     -20.594 -33.383  23.927  1.00  0.89           O  
ATOM   3344  CB  SER A 213     -18.495 -34.945  22.336  1.00  0.89           C  
ATOM   3345  OG  SER A 213     -17.829 -35.144  21.124  1.00  0.89           O  
ATOM   3346  H   SER A 213     -16.408 -33.656  22.690  1.00  0.89           H  
ATOM   3347  HA  SER A 213     -18.992 -32.893  21.932  1.00  0.89           H  
ATOM   3348 1HB  SER A 213     -18.017 -35.514  23.115  1.00  0.89           H  
ATOM   3349 2HB  SER A 213     -19.515 -35.306  22.254  1.00  0.89           H  
ATOM   3350  HG  SER A 213     -16.902 -34.841  21.282  1.00  0.89           H  
ATOM   3351  N   LEU A 214     -18.702 -33.275  25.127  1.00  0.97           N  
ATOM   3352  CA  LEU A 214     -19.376 -33.103  26.401  1.00  0.97           C  
ATOM   3353  C   LEU A 214     -19.286 -31.651  26.921  1.00  0.97           C  
ATOM   3354  O   LEU A 214     -20.282 -31.077  27.371  1.00  0.97           O  
ATOM   3355  CB  LEU A 214     -18.751 -34.065  27.415  1.00  0.97           C  
ATOM   3356  CG  LEU A 214     -18.879 -35.551  27.048  1.00  0.97           C  
ATOM   3357  CD1 LEU A 214     -18.132 -36.393  28.066  1.00  0.97           C  
ATOM   3358  CD2 LEU A 214     -20.341 -35.925  26.996  1.00  0.97           C  
ATOM   3359  H   LEU A 214     -17.687 -33.306  25.111  1.00  0.97           H  
ATOM   3360  HA  LEU A 214     -20.424 -33.336  26.277  1.00  0.97           H  
ATOM   3361 1HB  LEU A 214     -17.689 -33.835  27.500  1.00  0.97           H  
ATOM   3362 2HB  LEU A 214     -19.219 -33.917  28.389  1.00  0.97           H  
ATOM   3363  HG  LEU A 214     -18.427 -35.727  26.070  1.00  0.97           H  
ATOM   3364 1HD1 LEU A 214     -18.212 -37.448  27.799  1.00  0.97           H  
ATOM   3365 2HD1 LEU A 214     -17.078 -36.103  28.071  1.00  0.97           H  
ATOM   3366 3HD1 LEU A 214     -18.558 -36.236  29.054  1.00  0.97           H  
ATOM   3367 1HD2 LEU A 214     -20.438 -36.978  26.729  1.00  0.97           H  
ATOM   3368 2HD2 LEU A 214     -20.789 -35.755  27.975  1.00  0.97           H  
ATOM   3369 3HD2 LEU A 214     -20.844 -35.312  26.249  1.00  0.97           H  
ATOM   3370  N   LYS A 215     -18.101 -31.042  26.802  1.00  1.11           N  
ATOM   3371  CA  LYS A 215     -17.820 -29.707  27.333  1.00  1.11           C  
ATOM   3372  C   LYS A 215     -18.692 -28.616  26.758  1.00  1.11           C  
ATOM   3373  O   LYS A 215     -19.054 -27.678  27.464  1.00  1.11           O  
ATOM   3374  CB  LYS A 215     -16.366 -29.294  27.078  1.00  1.11           C  
ATOM   3375  CG  LYS A 215     -15.302 -29.995  27.910  1.00  1.11           C  
ATOM   3376  CD  LYS A 215     -13.957 -29.284  27.747  1.00  1.11           C  
ATOM   3377  CE  LYS A 215     -13.414 -29.427  26.329  1.00  1.11           C  
ATOM   3378  NZ  LYS A 215     -12.078 -28.781  26.169  1.00  1.11           N  
ATOM   3379  H   LYS A 215     -17.341 -31.551  26.376  1.00  1.11           H  
ATOM   3380  HA  LYS A 215     -17.990 -29.735  28.408  1.00  1.11           H  
ATOM   3381 1HB  LYS A 215     -16.131 -29.497  26.029  1.00  1.11           H  
ATOM   3382 2HB  LYS A 215     -16.266 -28.222  27.226  1.00  1.11           H  
ATOM   3383 1HG  LYS A 215     -15.598 -29.974  28.958  1.00  1.11           H  
ATOM   3384 2HG  LYS A 215     -15.199 -31.020  27.614  1.00  1.11           H  
ATOM   3385 1HD  LYS A 215     -14.082 -28.223  27.966  1.00  1.11           H  
ATOM   3386 2HD  LYS A 215     -13.235 -29.700  28.448  1.00  1.11           H  
ATOM   3387 1HE  LYS A 215     -13.329 -30.481  26.081  1.00  1.11           H  
ATOM   3388 2HE  LYS A 215     -14.113 -28.957  25.634  1.00  1.11           H  
ATOM   3389 1HZ  LYS A 215     -11.763 -28.891  25.189  1.00  1.11           H  
ATOM   3390 2HZ  LYS A 215     -12.149 -27.796  26.374  1.00  1.11           H  
ATOM   3391 3HZ  LYS A 215     -11.408 -29.205  26.786  1.00  1.11           H  
ATOM   3392  N   TYR A 216     -19.038 -28.724  25.485  1.00  1.34           N  
ATOM   3393  CA  TYR A 216     -19.840 -27.678  24.880  1.00  1.34           C  
ATOM   3394  C   TYR A 216     -21.322 -28.006  24.758  1.00  1.34           C  
ATOM   3395  O   TYR A 216     -22.059 -27.244  24.137  1.00  1.34           O  
ATOM   3396  CB  TYR A 216     -19.319 -27.361  23.500  1.00  1.34           C  
ATOM   3397  CG  TYR A 216     -17.968 -26.718  23.399  1.00  1.34           C  
ATOM   3398  CD1 TYR A 216     -16.861 -27.504  23.330  1.00  1.34           C  
ATOM   3399  CD2 TYR A 216     -17.846 -25.343  23.330  1.00  1.34           C  
ATOM   3400  CE1 TYR A 216     -15.616 -26.941  23.184  1.00  1.34           C  
ATOM   3401  CE2 TYR A 216     -16.604 -24.764  23.185  1.00  1.34           C  
ATOM   3402  CZ  TYR A 216     -15.483 -25.564  23.109  1.00  1.34           C  
ATOM   3403  OH  TYR A 216     -14.229 -24.999  22.961  1.00  1.34           O  
ATOM   3404  H   TYR A 216     -18.707 -29.512  24.923  1.00  1.34           H  
ATOM   3405  HA  TYR A 216     -19.758 -26.782  25.496  1.00  1.34           H  
ATOM   3406 1HB  TYR A 216     -19.262 -28.288  22.959  1.00  1.34           H  
ATOM   3407 2HB  TYR A 216     -20.034 -26.719  23.005  1.00  1.34           H  
ATOM   3408  HD1 TYR A 216     -16.971 -28.578  23.385  1.00  1.34           H  
ATOM   3409  HD2 TYR A 216     -18.721 -24.726  23.386  1.00  1.34           H  
ATOM   3410  HE1 TYR A 216     -14.737 -27.578  23.128  1.00  1.34           H  
ATOM   3411  HE2 TYR A 216     -16.509 -23.682  23.127  1.00  1.34           H  
ATOM   3412  HH  TYR A 216     -13.549 -25.711  22.887  1.00  1.34           H  
ATOM   3413  N   ILE A 217     -21.782 -29.116  25.327  1.00  1.70           N  
ATOM   3414  CA  ILE A 217     -23.196 -29.445  25.191  1.00  1.70           C  
ATOM   3415  C   ILE A 217     -23.932 -29.174  26.506  1.00  1.70           C  
ATOM   3416  O   ILE A 217     -23.537 -29.705  27.541  1.00  1.70           O  
ATOM   3417  CB  ILE A 217     -23.394 -30.902  24.752  1.00  1.70           C  
ATOM   3418  CG1 ILE A 217     -22.650 -31.154  23.435  1.00  1.70           C  
ATOM   3419  CG2 ILE A 217     -24.880 -31.191  24.581  1.00  1.70           C  
ATOM   3420  CD1 ILE A 217     -23.127 -30.288  22.305  1.00  1.70           C  
ATOM   3421  H   ILE A 217     -21.168 -29.722  25.878  1.00  1.70           H  
ATOM   3422  HA  ILE A 217     -23.598 -28.851  24.385  1.00  1.70           H  
ATOM   3423  HB  ILE A 217     -22.966 -31.571  25.505  1.00  1.70           H  
ATOM   3424 1HG1 ILE A 217     -21.585 -30.974  23.586  1.00  1.70           H  
ATOM   3425 2HG1 ILE A 217     -22.783 -32.198  23.148  1.00  1.70           H  
ATOM   3426 1HG2 ILE A 217     -25.013 -32.225  24.273  1.00  1.70           H  
ATOM   3427 2HG2 ILE A 217     -25.395 -31.023  25.528  1.00  1.70           H  
ATOM   3428 3HG2 ILE A 217     -25.294 -30.530  23.820  1.00  1.70           H  
ATOM   3429 1HD1 ILE A 217     -22.571 -30.514  21.398  1.00  1.70           H  
ATOM   3430 2HD1 ILE A 217     -24.176 -30.480  22.141  1.00  1.70           H  
ATOM   3431 3HD1 ILE A 217     -22.990 -29.248  22.564  1.00  1.70           H  
ATOM   3432  N   PRO A 218     -24.983 -28.334  26.522  1.00  2.21           N  
ATOM   3433  CA  PRO A 218     -25.748 -28.015  27.711  1.00  2.21           C  
ATOM   3434  C   PRO A 218     -26.270 -29.275  28.381  1.00  2.21           C  
ATOM   3435  O   PRO A 218     -26.725 -30.202  27.709  1.00  2.21           O  
ATOM   3436  CB  PRO A 218     -26.901 -27.178  27.144  1.00  2.21           C  
ATOM   3437  CG  PRO A 218     -26.327 -26.537  25.894  1.00  2.21           C  
ATOM   3438  CD  PRO A 218     -25.410 -27.585  25.303  1.00  2.21           C  
ATOM   3439  HA  PRO A 218     -25.124 -27.431  28.402  1.00  2.21           H  
ATOM   3440 1HB  PRO A 218     -27.764 -27.829  26.940  1.00  2.21           H  
ATOM   3441 2HB  PRO A 218     -27.227 -26.441  27.892  1.00  2.21           H  
ATOM   3442 1HG  PRO A 218     -27.136 -26.250  25.203  1.00  2.21           H  
ATOM   3443 2HG  PRO A 218     -25.789 -25.612  26.150  1.00  2.21           H  
ATOM   3444 1HD  PRO A 218     -25.946 -28.233  24.592  1.00  2.21           H  
ATOM   3445 2HD  PRO A 218     -24.570 -27.039  24.837  1.00  2.21           H  
ATOM   3446  N   HIS A 219     -26.208 -29.306  29.706  1.00  2.87           N  
ATOM   3447  CA  HIS A 219     -26.703 -30.448  30.463  1.00  2.87           C  
ATOM   3448  C   HIS A 219     -28.225 -30.478  30.385  1.00  2.87           C  
ATOM   3449  O   HIS A 219     -28.866 -29.427  30.455  1.00  2.87           O  
ATOM   3450  CB  HIS A 219     -26.223 -30.379  31.922  1.00  2.87           C  
ATOM   3451  CG  HIS A 219     -26.454 -31.643  32.725  1.00  2.87           C  
ATOM   3452  ND1 HIS A 219     -27.685 -31.988  33.243  1.00  2.87           N  
ATOM   3453  CD2 HIS A 219     -25.602 -32.634  33.087  1.00  2.87           C  
ATOM   3454  CE1 HIS A 219     -27.582 -33.139  33.886  1.00  2.87           C  
ATOM   3455  NE2 HIS A 219     -26.328 -33.552  33.809  1.00  2.87           N  
ATOM   3456  H   HIS A 219     -25.812 -28.521  30.201  1.00  2.87           H  
ATOM   3457  HA  HIS A 219     -26.328 -31.372  30.023  1.00  2.87           H  
ATOM   3458 1HB  HIS A 219     -25.154 -30.158  31.938  1.00  2.87           H  
ATOM   3459 2HB  HIS A 219     -26.732 -29.560  32.429  1.00  2.87           H  
ATOM   3460  HD1 HIS A 219     -28.536 -31.467  33.156  1.00  2.87           H  
ATOM   3461  HD2 HIS A 219     -24.538 -32.798  32.911  1.00  2.87           H  
ATOM   3462  HE1 HIS A 219     -28.456 -33.582  34.364  1.00  2.87           H  
ATOM   3463  N   GLN A 220     -28.793 -31.671  30.245  1.00  3.61           N  
ATOM   3464  CA  GLN A 220     -30.240 -31.831  30.217  1.00  3.61           C  
ATOM   3465  C   GLN A 220     -30.605 -33.291  30.452  1.00  3.61           C  
ATOM   3466  O   GLN A 220     -31.211 -33.615  31.474  1.00  3.61           O  
ATOM   3467  OXT GLN A 220     -29.980 -34.146  29.827  1.00  3.61           O  
ATOM   3468  CB  GLN A 220     -30.820 -31.335  28.883  1.00  3.61           C  
ATOM   3469  CG  GLN A 220     -32.340 -31.373  28.809  1.00  3.61           C  
ATOM   3470  CD  GLN A 220     -32.883 -30.765  27.519  1.00  3.61           C  
ATOM   3471  OE1 GLN A 220     -32.235 -30.794  26.467  1.00  3.61           O  
ATOM   3472  NE2 GLN A 220     -34.085 -30.203  27.599  1.00  3.61           N  
ATOM   3473  H   GLN A 220     -28.202 -32.485  30.170  1.00  3.61           H  
ATOM   3474  HA  GLN A 220     -30.672 -31.239  31.022  1.00  3.61           H  
ATOM   3475 1HB  GLN A 220     -30.504 -30.308  28.696  1.00  3.61           H  
ATOM   3476 2HB  GLN A 220     -30.430 -31.946  28.069  1.00  3.61           H  
ATOM   3477 1HG  GLN A 220     -32.670 -32.410  28.862  1.00  3.61           H  
ATOM   3478 2HG  GLN A 220     -32.745 -30.808  29.649  1.00  3.61           H  
ATOM   3479 1HE2 GLN A 220     -34.498 -29.785  26.788  1.00  3.61           H  
ATOM   3480 2HE2 GLN A 220     -34.579 -30.198  28.468  1.00  3.61           H  
TER    3481
ENDMDL

REMARK ID 626613 MODEL 4 yadF
PFRMAT TS
TARGET yadF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.427   4.493  -4.238  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.229   3.407  -3.288  1.00 24.67           C  
ATOM      3  C   MET A   1       3.178   3.478  -2.107  1.00 24.67           C  
ATOM      4  O   MET A   1       4.397   3.542  -2.271  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.367   2.055  -3.981  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.185   0.853  -3.054  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.530   0.715  -2.371  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.862  -0.416  -1.024  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.752   4.415  -4.985  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.309   5.376  -3.765  1.00 24.67           H  
ATOM     11 3H   MET A   1       3.360   4.437  -4.619  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.217   3.485  -2.891  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.630   1.977  -4.779  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.354   1.980  -4.437  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.404  -0.059  -3.605  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.891   0.925  -2.226  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.058  -0.609  -0.474  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.253  -1.352  -1.422  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.595   0.023  -0.356  1.00 24.67           H  
ATOM     20  N   LYS A   2       2.600   3.462  -0.913  1.00 24.67           N  
ATOM     21  CA  LYS A   2       3.354   3.469   0.333  1.00 24.67           C  
ATOM     22  C   LYS A   2       2.877   2.300   1.172  1.00 24.67           C  
ATOM     23  O   LYS A   2       1.680   2.010   1.198  1.00 24.67           O  
ATOM     24  CB  LYS A   2       3.137   4.788   1.072  1.00 24.67           C  
ATOM     25  CG  LYS A   2       3.659   6.008   0.326  1.00 24.67           C  
ATOM     26  CD  LYS A   2       3.445   7.301   1.095  1.00 24.67           C  
ATOM     27  CE  LYS A   2       3.946   8.490   0.273  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       3.717   9.791   0.955  1.00 24.67           N  
ATOM     29  H   LYS A   2       1.591   3.416  -0.856  1.00 24.67           H  
ATOM     30  HA  LYS A   2       4.416   3.333   0.124  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       2.075   4.928   1.241  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       3.622   4.743   2.048  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       4.727   5.880   0.139  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       3.153   6.092  -0.630  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       2.384   7.432   1.309  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       3.988   7.260   2.040  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       5.013   8.370   0.092  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       3.425   8.500  -0.684  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       4.062  10.541   0.370  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       2.727   9.919   1.116  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       4.204   9.803   1.836  1.00 24.67           H  
ATOM     42  N   ASP A   3       3.788   1.622   1.860  1.00 24.67           N  
ATOM     43  CA  ASP A   3       3.352   0.504   2.684  1.00 24.67           C  
ATOM     44  C   ASP A   3       2.886   0.953   4.060  1.00 24.67           C  
ATOM     45  O   ASP A   3       3.040   2.121   4.424  1.00 24.67           O  
ATOM     46  CB  ASP A   3       4.480  -0.531   2.779  1.00 24.67           C  
ATOM     47  CG  ASP A   3       5.746  -0.037   3.521  1.00 24.67           C  
ATOM     48  OD1 ASP A   3       5.672   0.938   4.273  1.00 24.67           O  
ATOM     49  OD2 ASP A   3       6.776  -0.628   3.315  1.00 24.67           O  
ATOM     50  H   ASP A   3       4.764   1.878   1.806  1.00 24.67           H  
ATOM     51  HA  ASP A   3       2.506   0.025   2.187  1.00 24.67           H  
ATOM     52 1HB  ASP A   3       4.113  -1.424   3.283  1.00 24.67           H  
ATOM     53 2HB  ASP A   3       4.771  -0.834   1.772  1.00 24.67           H  
ATOM     54  N   ILE A   4       2.400   0.008   4.856  1.00 24.67           N  
ATOM     55  CA  ILE A   4       1.876   0.325   6.174  1.00 24.67           C  
ATOM     56  C   ILE A   4       2.899   0.847   7.182  1.00 24.67           C  
ATOM     57  O   ILE A   4       2.562   1.647   8.051  1.00 24.67           O  
ATOM     58  CB  ILE A   4       1.113  -0.874   6.745  1.00 24.67           C  
ATOM     59  CG1 ILE A   4       0.292  -0.414   7.916  1.00 24.67           C  
ATOM     60  CG2 ILE A   4       2.070  -1.988   7.166  1.00 24.67           C  
ATOM     61  CD1 ILE A   4      -0.791   0.582   7.549  1.00 24.67           C  
ATOM     62  H   ILE A   4       2.339  -0.942   4.518  1.00 24.67           H  
ATOM     63  HA  ILE A   4       1.140   1.117   6.035  1.00 24.67           H  
ATOM     64  HB  ILE A   4       0.430  -1.255   5.987  1.00 24.67           H  
ATOM     65 1HG1 ILE A   4      -0.171  -1.278   8.388  1.00 24.67           H  
ATOM     66 2HG1 ILE A   4       0.956   0.048   8.624  1.00 24.67           H  
ATOM     67 1HG2 ILE A   4       1.496  -2.825   7.557  1.00 24.67           H  
ATOM     68 2HG2 ILE A   4       2.651  -2.317   6.307  1.00 24.67           H  
ATOM     69 3HG2 ILE A   4       2.747  -1.634   7.945  1.00 24.67           H  
ATOM     70 1HD1 ILE A   4      -1.334   0.874   8.448  1.00 24.67           H  
ATOM     71 2HD1 ILE A   4      -0.338   1.464   7.097  1.00 24.67           H  
ATOM     72 3HD1 ILE A   4      -1.481   0.125   6.841  1.00 24.67           H  
ATOM     73  N   ASP A   5       4.156   0.414   7.088  1.00 24.67           N  
ATOM     74  CA  ASP A   5       5.131   0.900   8.053  1.00 24.67           C  
ATOM     75  C   ASP A   5       5.430   2.364   7.777  1.00 24.67           C  
ATOM     76  O   ASP A   5       5.558   3.178   8.705  1.00 24.67           O  
ATOM     77  CB  ASP A   5       6.412   0.070   8.005  1.00 24.67           C  
ATOM     78  CG  ASP A   5       6.229  -1.337   8.567  1.00 24.67           C  
ATOM     79  OD1 ASP A   5       5.215  -1.586   9.177  1.00 24.67           O  
ATOM     80  OD2 ASP A   5       7.108  -2.147   8.396  1.00 24.67           O  
ATOM     81  H   ASP A   5       4.430  -0.222   6.350  1.00 24.67           H  
ATOM     82  HA  ASP A   5       4.703   0.821   9.052  1.00 24.67           H  
ATOM     83 1HB  ASP A   5       6.748  -0.008   6.964  1.00 24.67           H  
ATOM     84 2HB  ASP A   5       7.198   0.578   8.565  1.00 24.67           H  
ATOM     85  N   THR A   6       5.491   2.712   6.490  1.00 23.88           N  
ATOM     86  CA  THR A   6       5.739   4.079   6.081  1.00 23.88           C  
ATOM     87  C   THR A   6       4.593   4.971   6.513  1.00 23.88           C  
ATOM     88  O   THR A   6       4.804   6.030   7.109  1.00 23.88           O  
ATOM     89  CB  THR A   6       5.874   4.157   4.552  1.00 23.88           C  
ATOM     90  OG1 THR A   6       6.987   3.362   4.128  1.00 23.88           O  
ATOM     91  CG2 THR A   6       6.030   5.592   4.090  1.00 23.88           C  
ATOM     92  H   THR A   6       5.391   1.998   5.755  1.00 23.88           H  
ATOM     93  HA  THR A   6       6.656   4.429   6.551  1.00 23.88           H  
ATOM     94  HB  THR A   6       4.973   3.746   4.098  1.00 23.88           H  
ATOM     95  HG1 THR A   6       6.727   2.404   4.224  1.00 23.88           H  
ATOM     96 1HG2 THR A   6       6.106   5.614   3.004  1.00 23.88           H  
ATOM     97 2HG2 THR A   6       5.158   6.164   4.406  1.00 23.88           H  
ATOM     98 3HG2 THR A   6       6.928   6.022   4.529  1.00 23.88           H  
ATOM     99  N   LEU A   7       3.370   4.518   6.243  1.00 21.08           N  
ATOM    100  CA  LEU A   7       2.185   5.293   6.552  1.00 21.08           C  
ATOM    101  C   LEU A   7       2.005   5.495   8.052  1.00 21.08           C  
ATOM    102  O   LEU A   7       1.719   6.610   8.497  1.00 21.08           O  
ATOM    103  CB  LEU A   7       0.991   4.576   5.936  1.00 21.08           C  
ATOM    104  CG  LEU A   7       0.983   4.589   4.392  1.00 21.08           C  
ATOM    105  CD1 LEU A   7      -0.096   3.658   3.880  1.00 21.08           C  
ATOM    106  CD2 LEU A   7       0.768   6.008   3.908  1.00 21.08           C  
ATOM    107  H   LEU A   7       3.268   3.622   5.760  1.00 21.08           H  
ATOM    108  HA  LEU A   7       2.287   6.271   6.085  1.00 21.08           H  
ATOM    109 1HB  LEU A   7       1.005   3.540   6.262  1.00 21.08           H  
ATOM    110 2HB  LEU A   7       0.075   5.043   6.292  1.00 21.08           H  
ATOM    111  HG  LEU A   7       1.939   4.231   4.019  1.00 21.08           H  
ATOM    112 1HD1 LEU A   7      -0.084   3.659   2.787  1.00 21.08           H  
ATOM    113 2HD1 LEU A   7       0.104   2.648   4.239  1.00 21.08           H  
ATOM    114 3HD1 LEU A   7      -1.069   3.988   4.236  1.00 21.08           H  
ATOM    115 1HD2 LEU A   7       0.767   6.026   2.824  1.00 21.08           H  
ATOM    116 2HD2 LEU A   7      -0.189   6.376   4.276  1.00 21.08           H  
ATOM    117 3HD2 LEU A   7       1.570   6.642   4.282  1.00 21.08           H  
ATOM    118  N   ILE A   8       2.248   4.455   8.850  1.00 16.36           N  
ATOM    119  CA  ILE A   8       2.140   4.602  10.291  1.00 16.36           C  
ATOM    120  C   ILE A   8       3.200   5.539  10.822  1.00 16.36           C  
ATOM    121  O   ILE A   8       2.906   6.404  11.650  1.00 16.36           O  
ATOM    122  CB  ILE A   8       2.227   3.271  11.040  1.00 16.36           C  
ATOM    123  CG1 ILE A   8       1.002   2.416  10.744  1.00 16.36           C  
ATOM    124  CG2 ILE A   8       2.365   3.541  12.537  1.00 16.36           C  
ATOM    125  CD1 ILE A   8       1.144   0.995  11.223  1.00 16.36           C  
ATOM    126  H   ILE A   8       2.482   3.539   8.462  1.00 16.36           H  
ATOM    127  HA  ILE A   8       1.166   5.041  10.512  1.00 16.36           H  
ATOM    128  HB  ILE A   8       3.103   2.716  10.683  1.00 16.36           H  
ATOM    129 1HG1 ILE A   8       0.135   2.860  11.228  1.00 16.36           H  
ATOM    130 2HG1 ILE A   8       0.827   2.408   9.671  1.00 16.36           H  
ATOM    131 1HG2 ILE A   8       2.441   2.595  13.072  1.00 16.36           H  
ATOM    132 2HG2 ILE A   8       3.260   4.134  12.719  1.00 16.36           H  
ATOM    133 3HG2 ILE A   8       1.490   4.088  12.888  1.00 16.36           H  
ATOM    134 1HD1 ILE A   8       0.239   0.439  10.983  1.00 16.36           H  
ATOM    135 2HD1 ILE A   8       2.003   0.533  10.727  1.00 16.36           H  
ATOM    136 3HD1 ILE A   8       1.299   0.988  12.298  1.00 16.36           H  
ATOM    137  N   SER A   9       4.441   5.377  10.350  1.00 11.19           N  
ATOM    138  CA  SER A   9       5.516   6.225  10.821  1.00 11.19           C  
ATOM    139  C   SER A   9       5.208   7.678  10.505  1.00 11.19           C  
ATOM    140  O   SER A   9       5.366   8.550  11.362  1.00 11.19           O  
ATOM    141  CB  SER A   9       6.808   5.832  10.140  1.00 11.19           C  
ATOM    142  OG  SER A   9       7.182   4.526  10.489  1.00 11.19           O  
ATOM    143  H   SER A   9       4.656   4.648   9.670  1.00 11.19           H  
ATOM    144  HA  SER A   9       5.614   6.108  11.899  1.00 11.19           H  
ATOM    145 1HB  SER A   9       6.685   5.901   9.057  1.00 11.19           H  
ATOM    146 2HB  SER A   9       7.592   6.529  10.425  1.00 11.19           H  
ATOM    147  HG  SER A   9       6.546   3.939  10.012  1.00 11.19           H  
ATOM    148  N   ASN A  10       4.705   7.945   9.300  1.00  7.02           N  
ATOM    149  CA  ASN A  10       4.384   9.310   8.938  1.00  7.02           C  
ATOM    150  C   ASN A  10       3.247   9.855   9.788  1.00  7.02           C  
ATOM    151  O   ASN A  10       3.292  11.009  10.218  1.00  7.02           O  
ATOM    152  CB  ASN A  10       4.073   9.394   7.466  1.00  7.02           C  
ATOM    153  CG  ASN A  10       5.325   9.268   6.636  1.00  7.02           C  
ATOM    154  OD1 ASN A  10       6.443   9.491   7.122  1.00  7.02           O  
ATOM    155  ND2 ASN A  10       5.165   8.931   5.390  1.00  7.02           N  
ATOM    156  H   ASN A  10       4.583   7.199   8.613  1.00  7.02           H  
ATOM    157  HA  ASN A  10       5.256   9.930   9.134  1.00  7.02           H  
ATOM    158 1HB  ASN A  10       3.386   8.586   7.196  1.00  7.02           H  
ATOM    159 2HB  ASN A  10       3.581  10.340   7.245  1.00  7.02           H  
ATOM    160 1HD2 ASN A  10       5.965   8.848   4.795  1.00  7.02           H  
ATOM    161 2HD2 ASN A  10       4.249   8.762   5.038  1.00  7.02           H  
ATOM    162  N   ASN A  11       2.245   9.026  10.084  1.00  4.25           N  
ATOM    163  CA  ASN A  11       1.142   9.493  10.906  1.00  4.25           C  
ATOM    164  C   ASN A  11       1.648   9.833  12.304  1.00  4.25           C  
ATOM    165  O   ASN A  11       1.236  10.837  12.902  1.00  4.25           O  
ATOM    166  CB  ASN A  11       0.057   8.442  10.971  1.00  4.25           C  
ATOM    167  CG  ASN A  11      -0.704   8.306   9.673  1.00  4.25           C  
ATOM    168  OD1 ASN A  11      -0.721   9.215   8.830  1.00  4.25           O  
ATOM    169  ND2 ASN A  11      -1.338   7.174   9.496  1.00  4.25           N  
ATOM    170  H   ASN A  11       2.224   8.078   9.705  1.00  4.25           H  
ATOM    171  HA  ASN A  11       0.736  10.403  10.465  1.00  4.25           H  
ATOM    172 1HB  ASN A  11       0.507   7.479  11.213  1.00  4.25           H  
ATOM    173 2HB  ASN A  11      -0.641   8.687  11.768  1.00  4.25           H  
ATOM    174 1HD2 ASN A  11      -1.856   7.018   8.657  1.00  4.25           H  
ATOM    175 2HD2 ASN A  11      -1.296   6.466  10.198  1.00  4.25           H  
ATOM    176  N   ALA A  12       2.574   9.014  12.817  1.00  2.69           N  
ATOM    177  CA  ALA A  12       3.148   9.258  14.129  1.00  2.69           C  
ATOM    178  C   ALA A  12       3.888  10.588  14.144  1.00  2.69           C  
ATOM    179  O   ALA A  12       3.755  11.372  15.090  1.00  2.69           O  
ATOM    180  CB  ALA A  12       4.090   8.131  14.505  1.00  2.69           C  
ATOM    181  H   ALA A  12       2.865   8.189  12.291  1.00  2.69           H  
ATOM    182  HA  ALA A  12       2.336   9.307  14.853  1.00  2.69           H  
ATOM    183 1HB  ALA A  12       4.500   8.311  15.495  1.00  2.69           H  
ATOM    184 2HB  ALA A  12       3.545   7.187  14.499  1.00  2.69           H  
ATOM    185 3HB  ALA A  12       4.900   8.081  13.783  1.00  2.69           H  
ATOM    186  N   LEU A  13       4.624  10.869  13.063  1.00  1.93           N  
ATOM    187  CA  LEU A  13       5.362  12.116  12.946  1.00  1.93           C  
ATOM    188  C   LEU A  13       4.417  13.299  12.863  1.00  1.93           C  
ATOM    189  O   LEU A  13       4.666  14.340  13.472  1.00  1.93           O  
ATOM    190  CB  LEU A  13       6.281  12.069  11.729  1.00  1.93           C  
ATOM    191  CG  LEU A  13       7.447  11.099  11.851  1.00  1.93           C  
ATOM    192  CD1 LEU A  13       8.166  11.003  10.514  1.00  1.93           C  
ATOM    193  CD2 LEU A  13       8.374  11.583  12.954  1.00  1.93           C  
ATOM    194  H   LEU A  13       4.701  10.172  12.320  1.00  1.93           H  
ATOM    195  HA  LEU A  13       5.978  12.231  13.836  1.00  1.93           H  
ATOM    196 1HB  LEU A  13       5.693  11.784  10.860  1.00  1.93           H  
ATOM    197 2HB  LEU A  13       6.690  13.054  11.561  1.00  1.93           H  
ATOM    198  HG  LEU A  13       7.077  10.112  12.107  1.00  1.93           H  
ATOM    199 1HD1 LEU A  13       8.995  10.303  10.597  1.00  1.93           H  
ATOM    200 2HD1 LEU A  13       7.471  10.649   9.753  1.00  1.93           H  
ATOM    201 3HD1 LEU A  13       8.543  11.983  10.233  1.00  1.93           H  
ATOM    202 1HD2 LEU A  13       9.209  10.890  13.055  1.00  1.93           H  
ATOM    203 2HD2 LEU A  13       8.751  12.575  12.705  1.00  1.93           H  
ATOM    204 3HD2 LEU A  13       7.825  11.629  13.895  1.00  1.93           H  
ATOM    205  N   TRP A  14       3.297  13.141  12.163  1.00  1.64           N  
ATOM    206  CA  TRP A  14       2.352  14.241  12.088  1.00  1.64           C  
ATOM    207  C   TRP A  14       1.732  14.499  13.446  1.00  1.64           C  
ATOM    208  O   TRP A  14       1.573  15.654  13.846  1.00  1.64           O  
ATOM    209  CB  TRP A  14       1.297  13.989  11.018  1.00  1.64           C  
ATOM    210  CG  TRP A  14       1.845  14.256   9.656  1.00  1.64           C  
ATOM    211  CD1 TRP A  14       2.064  13.368   8.647  1.00  1.64           C  
ATOM    212  CD2 TRP A  14       2.285  15.542   9.163  1.00  1.64           C  
ATOM    213  NE1 TRP A  14       2.609  14.014   7.562  1.00  1.64           N  
ATOM    214  CE2 TRP A  14       2.756  15.345   7.867  1.00  1.64           C  
ATOM    215  CE3 TRP A  14       2.320  16.832   9.720  1.00  1.64           C  
ATOM    216  CZ2 TRP A  14       3.266  16.384   7.108  1.00  1.64           C  
ATOM    217  CZ3 TRP A  14       2.834  17.872   8.960  1.00  1.64           C  
ATOM    218  CH2 TRP A  14       3.295  17.653   7.688  1.00  1.64           C  
ATOM    219  H   TRP A  14       3.126  12.273  11.654  1.00  1.64           H  
ATOM    220  HA  TRP A  14       2.887  15.135  11.802  1.00  1.64           H  
ATOM    221 1HB  TRP A  14       0.968  12.949  11.068  1.00  1.64           H  
ATOM    222 2HB  TRP A  14       0.432  14.628  11.189  1.00  1.64           H  
ATOM    223  HD1 TRP A  14       1.843  12.305   8.694  1.00  1.64           H  
ATOM    224  HE1 TRP A  14       2.866  13.583   6.686  1.00  1.64           H  
ATOM    225  HE3 TRP A  14       1.959  17.008  10.734  1.00  1.64           H  
ATOM    226  HZ2 TRP A  14       3.637  16.233   6.094  1.00  1.64           H  
ATOM    227  HZ3 TRP A  14       2.864  18.869   9.402  1.00  1.64           H  
ATOM    228  HH2 TRP A  14       3.694  18.492   7.118  1.00  1.64           H  
ATOM    229  N   SER A  15       1.442  13.443  14.201  1.00  1.70           N  
ATOM    230  CA  SER A  15       0.875  13.647  15.520  1.00  1.70           C  
ATOM    231  C   SER A  15       1.887  14.385  16.395  1.00  1.70           C  
ATOM    232  O   SER A  15       1.541  15.332  17.104  1.00  1.70           O  
ATOM    233  CB  SER A  15       0.506  12.317  16.135  1.00  1.70           C  
ATOM    234  OG  SER A  15      -0.516  11.693  15.399  1.00  1.70           O  
ATOM    235  H   SER A  15       1.579  12.497  13.838  1.00  1.70           H  
ATOM    236  HA  SER A  15      -0.017  14.259  15.428  1.00  1.70           H  
ATOM    237 1HB  SER A  15       1.384  11.673  16.164  1.00  1.70           H  
ATOM    238 2HB  SER A  15       0.177  12.474  17.160  1.00  1.70           H  
ATOM    239  HG  SER A  15      -0.117  11.466  14.537  1.00  1.70           H  
ATOM    240  N   LYS A  16       3.160  13.984  16.302  1.00  2.09           N  
ATOM    241  CA  LYS A  16       4.225  14.614  17.073  1.00  2.09           C  
ATOM    242  C   LYS A  16       4.301  16.097  16.733  1.00  2.09           C  
ATOM    243  O   LYS A  16       4.321  16.944  17.626  1.00  2.09           O  
ATOM    244  CB  LYS A  16       5.561  13.916  16.787  1.00  2.09           C  
ATOM    245  CG  LYS A  16       6.780  14.412  17.571  1.00  2.09           C  
ATOM    246  CD  LYS A  16       8.020  13.570  17.202  1.00  2.09           C  
ATOM    247  CE  LYS A  16       9.235  13.890  18.078  1.00  2.09           C  
ATOM    248  NZ  LYS A  16       9.744  15.257  17.853  1.00  2.09           N  
ATOM    249  H   LYS A  16       3.390  13.189  15.703  1.00  2.09           H  
ATOM    250  HA  LYS A  16       3.993  14.519  18.134  1.00  2.09           H  
ATOM    251 1HB  LYS A  16       5.452  12.846  16.965  1.00  2.09           H  
ATOM    252 2HB  LYS A  16       5.799  14.036  15.734  1.00  2.09           H  
ATOM    253 1HG  LYS A  16       6.971  15.465  17.327  1.00  2.09           H  
ATOM    254 2HG  LYS A  16       6.593  14.334  18.641  1.00  2.09           H  
ATOM    255 1HD  LYS A  16       7.778  12.511  17.306  1.00  2.09           H  
ATOM    256 2HD  LYS A  16       8.280  13.760  16.160  1.00  2.09           H  
ATOM    257 1HE  LYS A  16       8.955  13.788  19.126  1.00  2.09           H  
ATOM    258 2HE  LYS A  16      10.029  13.180  17.853  1.00  2.09           H  
ATOM    259 1HZ  LYS A  16      10.534  15.441  18.444  1.00  2.09           H  
ATOM    260 2HZ  LYS A  16      10.015  15.383  16.896  1.00  2.09           H  
ATOM    261 3HZ  LYS A  16       9.011  15.941  18.079  1.00  2.09           H  
ATOM    262  N   MET A  17       4.303  16.418  15.437  1.00  2.74           N  
ATOM    263  CA  MET A  17       4.388  17.805  14.998  1.00  2.74           C  
ATOM    264  C   MET A  17       3.176  18.625  15.434  1.00  2.74           C  
ATOM    265  O   MET A  17       3.329  19.770  15.857  1.00  2.74           O  
ATOM    266  CB  MET A  17       4.602  17.841  13.486  1.00  2.74           C  
ATOM    267  CG  MET A  17       6.026  17.399  13.067  1.00  2.74           C  
ATOM    268  SD  MET A  17       6.375  17.595  11.301  1.00  2.74           S  
ATOM    269  CE  MET A  17       5.677  16.083  10.656  1.00  2.74           C  
ATOM    270  H   MET A  17       4.276  15.677  14.737  1.00  2.74           H  
ATOM    271  HA  MET A  17       5.266  18.250  15.467  1.00  2.74           H  
ATOM    272 1HB  MET A  17       3.883  17.174  13.006  1.00  2.74           H  
ATOM    273 2HB  MET A  17       4.422  18.850  13.110  1.00  2.74           H  
ATOM    274 1HG  MET A  17       6.756  17.981  13.630  1.00  2.74           H  
ATOM    275 2HG  MET A  17       6.163  16.352  13.329  1.00  2.74           H  
ATOM    276 1HE  MET A  17       5.793  16.052   9.573  1.00  2.74           H  
ATOM    277 2HE  MET A  17       6.181  15.238  11.102  1.00  2.74           H  
ATOM    278 3HE  MET A  17       4.652  16.043  10.906  1.00  2.74           H  
ATOM    279  N   LEU A  18       1.981  18.032  15.422  1.00  3.54           N  
ATOM    280  CA  LEU A  18       0.804  18.753  15.891  1.00  3.54           C  
ATOM    281  C   LEU A  18       0.962  19.114  17.362  1.00  3.54           C  
ATOM    282  O   LEU A  18       0.648  20.238  17.760  1.00  3.54           O  
ATOM    283  CB  LEU A  18      -0.449  17.905  15.654  1.00  3.54           C  
ATOM    284  CG  LEU A  18      -0.894  17.790  14.197  1.00  3.54           C  
ATOM    285  CD1 LEU A  18      -1.932  16.713  14.055  1.00  3.54           C  
ATOM    286  CD2 LEU A  18      -1.485  19.125  13.786  1.00  3.54           C  
ATOM    287  H   LEU A  18       1.882  17.086  15.053  1.00  3.54           H  
ATOM    288  HA  LEU A  18       0.713  19.675  15.319  1.00  3.54           H  
ATOM    289 1HB  LEU A  18      -0.252  16.899  16.011  1.00  3.54           H  
ATOM    290 2HB  LEU A  18      -1.274  18.320  16.234  1.00  3.54           H  
ATOM    291  HG  LEU A  18      -0.044  17.548  13.560  1.00  3.54           H  
ATOM    292 1HD1 LEU A  18      -2.254  16.652  13.018  1.00  3.54           H  
ATOM    293 2HD1 LEU A  18      -1.498  15.769  14.352  1.00  3.54           H  
ATOM    294 3HD1 LEU A  18      -2.769  16.939  14.679  1.00  3.54           H  
ATOM    295 1HD2 LEU A  18      -1.815  19.074  12.750  1.00  3.54           H  
ATOM    296 2HD2 LEU A  18      -2.338  19.357  14.428  1.00  3.54           H  
ATOM    297 3HD2 LEU A  18      -0.730  19.905  13.891  1.00  3.54           H  
ATOM    298  N   VAL A  19       1.502  18.186  18.152  1.00  4.30           N  
ATOM    299  CA  VAL A  19       1.750  18.427  19.565  1.00  4.30           C  
ATOM    300  C   VAL A  19       2.842  19.471  19.777  1.00  4.30           C  
ATOM    301  O   VAL A  19       2.717  20.336  20.636  1.00  4.30           O  
ATOM    302  CB  VAL A  19       2.127  17.118  20.277  1.00  4.30           C  
ATOM    303  CG1 VAL A  19       2.576  17.394  21.702  1.00  4.30           C  
ATOM    304  CG2 VAL A  19       0.920  16.199  20.285  1.00  4.30           C  
ATOM    305  H   VAL A  19       1.729  17.270  17.758  1.00  4.30           H  
ATOM    306  HA  VAL A  19       0.826  18.801  20.008  1.00  4.30           H  
ATOM    307  HB  VAL A  19       2.953  16.648  19.745  1.00  4.30           H  
ATOM    308 1HG1 VAL A  19       2.847  16.454  22.180  1.00  4.30           H  
ATOM    309 2HG1 VAL A  19       3.442  18.058  21.689  1.00  4.30           H  
ATOM    310 3HG1 VAL A  19       1.775  17.852  22.257  1.00  4.30           H  
ATOM    311 1HG2 VAL A  19       1.177  15.262  20.773  1.00  4.30           H  
ATOM    312 2HG2 VAL A  19       0.103  16.681  20.821  1.00  4.30           H  
ATOM    313 3HG2 VAL A  19       0.620  16.005  19.270  1.00  4.30           H  
ATOM    314  N   GLU A  20       3.936  19.395  19.023  1.00  4.75           N  
ATOM    315  CA  GLU A  20       4.990  20.388  19.208  1.00  4.75           C  
ATOM    316  C   GLU A  20       4.513  21.803  18.867  1.00  4.75           C  
ATOM    317  O   GLU A  20       4.844  22.756  19.574  1.00  4.75           O  
ATOM    318  CB  GLU A  20       6.227  20.048  18.369  1.00  4.75           C  
ATOM    319  CG  GLU A  20       7.004  18.818  18.845  1.00  4.75           C  
ATOM    320  CD  GLU A  20       8.208  18.492  17.987  1.00  4.75           C  
ATOM    321  OE1 GLU A  20       8.438  19.158  17.007  1.00  4.75           O  
ATOM    322  OE2 GLU A  20       8.896  17.544  18.314  1.00  4.75           O  
ATOM    323  H   GLU A  20       4.032  18.649  18.336  1.00  4.75           H  
ATOM    324  HA  GLU A  20       5.280  20.377  20.259  1.00  4.75           H  
ATOM    325 1HB  GLU A  20       5.918  19.868  17.337  1.00  4.75           H  
ATOM    326 2HB  GLU A  20       6.907  20.899  18.362  1.00  4.75           H  
ATOM    327 1HG  GLU A  20       7.338  18.989  19.868  1.00  4.75           H  
ATOM    328 2HG  GLU A  20       6.331  17.962  18.856  1.00  4.75           H  
ATOM    329  N   GLU A  21       3.716  21.950  17.798  1.00  4.67           N  
ATOM    330  CA  GLU A  21       3.204  23.271  17.435  1.00  4.67           C  
ATOM    331  C   GLU A  21       2.140  23.760  18.421  1.00  4.67           C  
ATOM    332  O   GLU A  21       2.105  24.943  18.773  1.00  4.67           O  
ATOM    333  CB  GLU A  21       2.642  23.276  16.005  1.00  4.67           C  
ATOM    334  CG  GLU A  21       3.700  23.140  14.897  1.00  4.67           C  
ATOM    335  CD  GLU A  21       3.118  23.171  13.488  1.00  4.67           C  
ATOM    336  OE1 GLU A  21       1.918  23.107  13.353  1.00  4.67           O  
ATOM    337  OE2 GLU A  21       3.884  23.277  12.552  1.00  4.67           O  
ATOM    338  H   GLU A  21       3.485  21.138  17.223  1.00  4.67           H  
ATOM    339  HA  GLU A  21       4.034  23.975  17.469  1.00  4.67           H  
ATOM    340 1HB  GLU A  21       1.942  22.441  15.897  1.00  4.67           H  
ATOM    341 2HB  GLU A  21       2.084  24.195  15.836  1.00  4.67           H  
ATOM    342 1HG  GLU A  21       4.421  23.949  14.999  1.00  4.67           H  
ATOM    343 2HG  GLU A  21       4.229  22.198  15.043  1.00  4.67           H  
ATOM    344  N   ASP A  22       1.274  22.848  18.862  1.00  4.14           N  
ATOM    345  CA  ASP A  22       0.220  23.145  19.818  1.00  4.14           C  
ATOM    346  C   ASP A  22      -0.089  21.919  20.677  1.00  4.14           C  
ATOM    347  O   ASP A  22      -0.921  21.094  20.293  1.00  4.14           O  
ATOM    348  CB  ASP A  22      -1.063  23.623  19.142  1.00  4.14           C  
ATOM    349  CG  ASP A  22      -2.168  24.037  20.192  1.00  4.14           C  
ATOM    350  OD1 ASP A  22      -1.928  23.875  21.390  1.00  4.14           O  
ATOM    351  OD2 ASP A  22      -3.229  24.509  19.781  1.00  4.14           O  
ATOM    352  H   ASP A  22       1.334  21.892  18.511  1.00  4.14           H  
ATOM    353  HA  ASP A  22       0.549  23.968  20.441  1.00  4.14           H  
ATOM    354 1HB  ASP A  22      -0.839  24.483  18.506  1.00  4.14           H  
ATOM    355 2HB  ASP A  22      -1.450  22.834  18.501  1.00  4.14           H  
ATOM    356  N   PRO A  23       0.502  21.795  21.872  1.00  3.49           N  
ATOM    357  CA  PRO A  23       0.341  20.683  22.788  1.00  3.49           C  
ATOM    358  C   PRO A  23      -1.116  20.421  23.176  1.00  3.49           C  
ATOM    359  O   PRO A  23      -1.443  19.332  23.653  1.00  3.49           O  
ATOM    360  CB  PRO A  23       1.171  21.127  23.999  1.00  3.49           C  
ATOM    361  CG  PRO A  23       2.207  22.066  23.427  1.00  3.49           C  
ATOM    362  CD  PRO A  23       1.496  22.795  22.313  1.00  3.49           C  
ATOM    363  HA  PRO A  23       0.775  19.795  22.325  1.00  3.49           H  
ATOM    364 1HB  PRO A  23       0.516  21.613  24.737  1.00  3.49           H  
ATOM    365 2HB  PRO A  23       1.614  20.251  24.490  1.00  3.49           H  
ATOM    366 1HG  PRO A  23       2.592  22.740  24.202  1.00  3.49           H  
ATOM    367 2HG  PRO A  23       3.067  21.486  23.048  1.00  3.49           H  
ATOM    368 1HD  PRO A  23       1.001  23.706  22.681  1.00  3.49           H  
ATOM    369 2HD  PRO A  23       2.236  22.996  21.513  1.00  3.49           H  
ATOM    370  N   GLY A  24      -1.996  21.422  23.023  1.00  2.92           N  
ATOM    371  CA  GLY A  24      -3.393  21.249  23.375  1.00  2.92           C  
ATOM    372  C   GLY A  24      -4.245  20.841  22.175  1.00  2.92           C  
ATOM    373  O   GLY A  24      -5.461  20.694  22.302  1.00  2.92           O  
ATOM    374  H   GLY A  24      -1.728  22.320  22.597  1.00  2.92           H  
ATOM    375 1HA  GLY A  24      -3.483  20.499  24.161  1.00  2.92           H  
ATOM    376 2HA  GLY A  24      -3.772  22.183  23.785  1.00  2.92           H  
ATOM    377  N   PHE A  25      -3.632  20.617  21.012  1.00  2.52           N  
ATOM    378  CA  PHE A  25      -4.403  20.311  19.810  1.00  2.52           C  
ATOM    379  C   PHE A  25      -5.332  19.129  19.981  1.00  2.52           C  
ATOM    380  O   PHE A  25      -6.532  19.239  19.732  1.00  2.52           O  
ATOM    381  CB  PHE A  25      -3.475  19.993  18.638  1.00  2.52           C  
ATOM    382  CG  PHE A  25      -4.188  19.591  17.375  1.00  2.52           C  
ATOM    383  CD1 PHE A  25      -4.725  20.541  16.527  1.00  2.52           C  
ATOM    384  CD2 PHE A  25      -4.332  18.268  17.044  1.00  2.52           C  
ATOM    385  CE1 PHE A  25      -5.389  20.160  15.375  1.00  2.52           C  
ATOM    386  CE2 PHE A  25      -4.992  17.883  15.910  1.00  2.52           C  
ATOM    387  CZ  PHE A  25      -5.521  18.826  15.071  1.00  2.52           C  
ATOM    388  H   PHE A  25      -2.619  20.724  20.934  1.00  2.52           H  
ATOM    389  HA  PHE A  25      -5.001  21.188  19.559  1.00  2.52           H  
ATOM    390 1HB  PHE A  25      -2.861  20.865  18.420  1.00  2.52           H  
ATOM    391 2HB  PHE A  25      -2.793  19.189  18.918  1.00  2.52           H  
ATOM    392  HD1 PHE A  25      -4.620  21.598  16.778  1.00  2.52           H  
ATOM    393  HD2 PHE A  25      -3.916  17.528  17.699  1.00  2.52           H  
ATOM    394  HE1 PHE A  25      -5.809  20.916  14.712  1.00  2.52           H  
ATOM    395  HE2 PHE A  25      -5.095  16.827  15.672  1.00  2.52           H  
ATOM    396  HZ  PHE A  25      -6.044  18.519  14.167  1.00  2.52           H  
ATOM    397  N   PHE A  26      -4.794  17.997  20.422  1.00  2.31           N  
ATOM    398  CA  PHE A  26      -5.604  16.796  20.532  1.00  2.31           C  
ATOM    399  C   PHE A  26      -6.577  16.858  21.701  1.00  2.31           C  
ATOM    400  O   PHE A  26      -7.638  16.231  21.673  1.00  2.31           O  
ATOM    401  CB  PHE A  26      -4.700  15.574  20.636  1.00  2.31           C  
ATOM    402  CG  PHE A  26      -4.028  15.246  19.327  1.00  2.31           C  
ATOM    403  CD1 PHE A  26      -2.668  15.487  19.128  1.00  2.31           C  
ATOM    404  CD2 PHE A  26      -4.761  14.702  18.285  1.00  2.31           C  
ATOM    405  CE1 PHE A  26      -2.070  15.183  17.916  1.00  2.31           C  
ATOM    406  CE2 PHE A  26      -4.163  14.398  17.082  1.00  2.31           C  
ATOM    407  CZ  PHE A  26      -2.820  14.636  16.901  1.00  2.31           C  
ATOM    408  H   PHE A  26      -3.810  17.970  20.649  1.00  2.31           H  
ATOM    409  HA  PHE A  26      -6.183  16.700  19.614  1.00  2.31           H  
ATOM    410 1HB  PHE A  26      -3.930  15.750  21.386  1.00  2.31           H  
ATOM    411 2HB  PHE A  26      -5.283  14.710  20.952  1.00  2.31           H  
ATOM    412  HD1 PHE A  26      -2.078  15.919  19.936  1.00  2.31           H  
ATOM    413  HD2 PHE A  26      -5.826  14.513  18.427  1.00  2.31           H  
ATOM    414  HE1 PHE A  26      -1.008  15.370  17.763  1.00  2.31           H  
ATOM    415  HE2 PHE A  26      -4.752  13.967  16.273  1.00  2.31           H  
ATOM    416  HZ  PHE A  26      -2.359  14.389  15.953  1.00  2.31           H  
ATOM    417  N   GLU A  27      -6.230  17.619  22.738  1.00  2.23           N  
ATOM    418  CA  GLU A  27      -7.117  17.721  23.886  1.00  2.23           C  
ATOM    419  C   GLU A  27      -8.328  18.548  23.493  1.00  2.23           C  
ATOM    420  O   GLU A  27      -9.467  18.114  23.667  1.00  2.23           O  
ATOM    421  CB  GLU A  27      -6.402  18.349  25.088  1.00  2.23           C  
ATOM    422  CG  GLU A  27      -7.261  18.434  26.351  1.00  2.23           C  
ATOM    423  CD  GLU A  27      -6.520  18.978  27.563  1.00  2.23           C  
ATOM    424  OE1 GLU A  27      -5.363  19.308  27.439  1.00  2.23           O  
ATOM    425  OE2 GLU A  27      -7.117  19.047  28.615  1.00  2.23           O  
ATOM    426  H   GLU A  27      -5.362  18.135  22.717  1.00  2.23           H  
ATOM    427  HA  GLU A  27      -7.456  16.723  24.161  1.00  2.23           H  
ATOM    428 1HB  GLU A  27      -5.506  17.777  25.320  1.00  2.23           H  
ATOM    429 2HB  GLU A  27      -6.086  19.363  24.831  1.00  2.23           H  
ATOM    430 1HG  GLU A  27      -8.102  19.089  26.136  1.00  2.23           H  
ATOM    431 2HG  GLU A  27      -7.657  17.446  26.580  1.00  2.23           H  
ATOM    432  N   LYS A  28      -8.080  19.721  22.907  1.00  2.21           N  
ATOM    433  CA  LYS A  28      -9.156  20.604  22.490  1.00  2.21           C  
ATOM    434  C   LYS A  28     -10.003  19.938  21.417  1.00  2.21           C  
ATOM    435  O   LYS A  28     -11.235  20.022  21.433  1.00  2.21           O  
ATOM    436  CB  LYS A  28      -8.571  21.911  21.961  1.00  2.21           C  
ATOM    437  CG  LYS A  28      -7.970  22.820  23.029  1.00  2.21           C  
ATOM    438  CD  LYS A  28      -7.508  24.147  22.423  1.00  2.21           C  
ATOM    439  CE  LYS A  28      -6.200  23.946  21.644  1.00  2.21           C  
ATOM    440  NZ  LYS A  28      -5.637  25.216  21.104  1.00  2.21           N  
ATOM    441  H   LYS A  28      -7.117  20.020  22.761  1.00  2.21           H  
ATOM    442  HA  LYS A  28      -9.790  20.815  23.351  1.00  2.21           H  
ATOM    443 1HB  LYS A  28      -7.778  21.680  21.241  1.00  2.21           H  
ATOM    444 2HB  LYS A  28      -9.340  22.468  21.433  1.00  2.21           H  
ATOM    445 1HG  LYS A  28      -8.714  23.012  23.805  1.00  2.21           H  
ATOM    446 2HG  LYS A  28      -7.117  22.317  23.486  1.00  2.21           H  
ATOM    447 1HD  LYS A  28      -8.272  24.528  21.746  1.00  2.21           H  
ATOM    448 2HD  LYS A  28      -7.344  24.877  23.214  1.00  2.21           H  
ATOM    449 1HE  LYS A  28      -5.468  23.509  22.312  1.00  2.21           H  
ATOM    450 2HE  LYS A  28      -6.376  23.258  20.817  1.00  2.21           H  
ATOM    451 1HZ  LYS A  28      -4.750  24.990  20.611  1.00  2.21           H  
ATOM    452 2HZ  LYS A  28      -6.278  25.637  20.461  1.00  2.21           H  
ATOM    453 3HZ  LYS A  28      -5.442  25.853  21.853  1.00  2.21           H  
ATOM    454  N   LEU A  29      -9.348  19.215  20.509  1.00  2.23           N  
ATOM    455  CA  LEU A  29     -10.062  18.533  19.455  1.00  2.23           C  
ATOM    456  C   LEU A  29     -11.027  17.535  20.070  1.00  2.23           C  
ATOM    457  O   LEU A  29     -12.208  17.529  19.721  1.00  2.23           O  
ATOM    458  CB  LEU A  29      -9.064  17.829  18.533  1.00  2.23           C  
ATOM    459  CG  LEU A  29      -9.616  17.023  17.380  1.00  2.23           C  
ATOM    460  CD1 LEU A  29     -10.394  17.950  16.432  1.00  2.23           C  
ATOM    461  CD2 LEU A  29      -8.440  16.356  16.665  1.00  2.23           C  
ATOM    462  H   LEU A  29      -8.329  19.164  20.512  1.00  2.23           H  
ATOM    463  HA  LEU A  29     -10.627  19.265  18.882  1.00  2.23           H  
ATOM    464 1HB  LEU A  29      -8.391  18.578  18.116  1.00  2.23           H  
ATOM    465 2HB  LEU A  29      -8.472  17.153  19.140  1.00  2.23           H  
ATOM    466  HG  LEU A  29     -10.300  16.259  17.755  1.00  2.23           H  
ATOM    467 1HD1 LEU A  29     -10.792  17.373  15.596  1.00  2.23           H  
ATOM    468 2HD1 LEU A  29     -11.219  18.418  16.971  1.00  2.23           H  
ATOM    469 3HD1 LEU A  29      -9.724  18.723  16.053  1.00  2.23           H  
ATOM    470 1HD2 LEU A  29      -8.807  15.763  15.827  1.00  2.23           H  
ATOM    471 2HD2 LEU A  29      -7.767  17.124  16.299  1.00  2.23           H  
ATOM    472 3HD2 LEU A  29      -7.909  15.710  17.364  1.00  2.23           H  
ATOM    473  N   ALA A  30     -10.537  16.703  21.006  1.00  2.20           N  
ATOM    474  CA  ALA A  30     -11.380  15.716  21.673  1.00  2.20           C  
ATOM    475  C   ALA A  30     -12.524  16.354  22.466  1.00  2.20           C  
ATOM    476  O   ALA A  30     -13.670  15.902  22.389  1.00  2.20           O  
ATOM    477  CB  ALA A  30     -10.534  14.881  22.613  1.00  2.20           C  
ATOM    478  H   ALA A  30      -9.549  16.739  21.262  1.00  2.20           H  
ATOM    479  HA  ALA A  30     -11.804  15.068  20.912  1.00  2.20           H  
ATOM    480 1HB  ALA A  30     -11.152  14.123  23.087  1.00  2.20           H  
ATOM    481 2HB  ALA A  30      -9.733  14.403  22.050  1.00  2.20           H  
ATOM    482 3HB  ALA A  30     -10.100  15.529  23.377  1.00  2.20           H  
ATOM    483  N   GLN A  31     -12.241  17.456  23.169  1.00  2.08           N  
ATOM    484  CA  GLN A  31     -13.251  18.140  23.982  1.00  2.08           C  
ATOM    485  C   GLN A  31     -14.380  18.654  23.118  1.00  2.08           C  
ATOM    486  O   GLN A  31     -15.548  18.658  23.514  1.00  2.08           O  
ATOM    487  CB  GLN A  31     -12.634  19.317  24.743  1.00  2.08           C  
ATOM    488  CG  GLN A  31     -11.696  18.928  25.874  1.00  2.08           C  
ATOM    489  CD  GLN A  31     -10.978  20.132  26.468  1.00  2.08           C  
ATOM    490  OE1 GLN A  31     -10.928  21.214  25.866  1.00  2.08           O  
ATOM    491  NE2 GLN A  31     -10.408  19.949  27.653  1.00  2.08           N  
ATOM    492  H   GLN A  31     -11.281  17.802  23.185  1.00  2.08           H  
ATOM    493  HA  GLN A  31     -13.662  17.428  24.696  1.00  2.08           H  
ATOM    494 1HB  GLN A  31     -12.072  19.934  24.043  1.00  2.08           H  
ATOM    495 2HB  GLN A  31     -13.428  19.936  25.157  1.00  2.08           H  
ATOM    496 1HG  GLN A  31     -12.287  18.471  26.665  1.00  2.08           H  
ATOM    497 2HG  GLN A  31     -10.962  18.221  25.519  1.00  2.08           H  
ATOM    498 1HE2 GLN A  31      -9.904  20.693  28.093  1.00  2.08           H  
ATOM    499 2HE2 GLN A  31     -10.456  19.056  28.101  1.00  2.08           H  
ATOM    500  N   ALA A  32     -14.022  19.069  21.917  1.00  1.85           N  
ATOM    501  CA  ALA A  32     -14.940  19.630  20.960  1.00  1.85           C  
ATOM    502  C   ALA A  32     -15.734  18.588  20.181  1.00  1.85           C  
ATOM    503  O   ALA A  32     -16.544  18.979  19.348  1.00  1.85           O  
ATOM    504  CB  ALA A  32     -14.183  20.502  19.978  1.00  1.85           C  
ATOM    505  H   ALA A  32     -13.032  19.047  21.664  1.00  1.85           H  
ATOM    506  HA  ALA A  32     -15.648  20.248  21.509  1.00  1.85           H  
ATOM    507 1HB  ALA A  32     -14.886  20.961  19.294  1.00  1.85           H  
ATOM    508 2HB  ALA A  32     -13.643  21.277  20.523  1.00  1.85           H  
ATOM    509 3HB  ALA A  32     -13.470  19.887  19.426  1.00  1.85           H  
ATOM    510  N   GLN A  33     -15.552  17.275  20.409  1.00  1.56           N  
ATOM    511  CA  GLN A  33     -16.262  16.299  19.559  1.00  1.56           C  
ATOM    512  C   GLN A  33     -17.748  16.112  19.870  1.00  1.56           C  
ATOM    513  O   GLN A  33     -18.197  15.043  20.287  1.00  1.56           O  
ATOM    514  CB  GLN A  33     -15.603  14.920  19.623  1.00  1.56           C  
ATOM    515  CG  GLN A  33     -14.192  14.876  19.118  1.00  1.56           C  
ATOM    516  CD  GLN A  33     -14.072  15.170  17.644  1.00  1.56           C  
ATOM    517  OE1 GLN A  33     -14.564  14.410  16.799  1.00  1.56           O  
ATOM    518  NE2 GLN A  33     -13.413  16.267  17.321  1.00  1.56           N  
ATOM    519  H   GLN A  33     -14.904  16.947  21.129  1.00  1.56           H  
ATOM    520  HA  GLN A  33     -16.190  16.653  18.531  1.00  1.56           H  
ATOM    521 1HB  GLN A  33     -15.585  14.584  20.661  1.00  1.56           H  
ATOM    522 2HB  GLN A  33     -16.193  14.204  19.054  1.00  1.56           H  
ATOM    523 1HG  GLN A  33     -13.652  15.630  19.647  1.00  1.56           H  
ATOM    524 2HG  GLN A  33     -13.766  13.896  19.320  1.00  1.56           H  
ATOM    525 1HE2 GLN A  33     -13.303  16.507  16.354  1.00  1.56           H  
ATOM    526 2HE2 GLN A  33     -13.021  16.852  18.070  1.00  1.56           H  
ATOM    527  N   LYS A  34     -18.499  17.162  19.608  1.00  1.28           N  
ATOM    528  CA  LYS A  34     -19.938  17.237  19.744  1.00  1.28           C  
ATOM    529  C   LYS A  34     -20.440  18.116  18.610  1.00  1.28           C  
ATOM    530  O   LYS A  34     -20.797  19.270  18.848  1.00  1.28           O  
ATOM    531  CB  LYS A  34     -20.348  17.827  21.090  1.00  1.28           C  
ATOM    532  CG  LYS A  34     -21.864  17.859  21.308  1.00  1.28           C  
ATOM    533  CD  LYS A  34     -22.234  18.313  22.723  1.00  1.28           C  
ATOM    534  CE  LYS A  34     -23.749  18.453  22.869  1.00  1.28           C  
ATOM    535  NZ  LYS A  34     -24.434  17.153  22.711  1.00  1.28           N  
ATOM    536  H   LYS A  34     -18.003  17.986  19.282  1.00  1.28           H  
ATOM    537  HA  LYS A  34     -20.367  16.241  19.669  1.00  1.28           H  
ATOM    538 1HB  LYS A  34     -19.899  17.242  21.896  1.00  1.28           H  
ATOM    539 2HB  LYS A  34     -19.967  18.847  21.171  1.00  1.28           H  
ATOM    540 1HG  LYS A  34     -22.315  18.546  20.586  1.00  1.28           H  
ATOM    541 2HG  LYS A  34     -22.281  16.864  21.128  1.00  1.28           H  
ATOM    542 1HD  LYS A  34     -21.872  17.584  23.449  1.00  1.28           H  
ATOM    543 2HD  LYS A  34     -21.766  19.275  22.935  1.00  1.28           H  
ATOM    544 1HE  LYS A  34     -23.986  18.863  23.849  1.00  1.28           H  
ATOM    545 2HE  LYS A  34     -24.116  19.134  22.101  1.00  1.28           H  
ATOM    546 1HZ  LYS A  34     -25.460  17.274  22.796  1.00  1.28           H  
ATOM    547 2HZ  LYS A  34     -24.218  16.781  21.794  1.00  1.28           H  
ATOM    548 3HZ  LYS A  34     -24.131  16.500  23.410  1.00  1.28           H  
ATOM    549  N   PRO A  35     -20.449  17.625  17.364  1.00  1.04           N  
ATOM    550  CA  PRO A  35     -20.732  18.408  16.195  1.00  1.04           C  
ATOM    551  C   PRO A  35     -22.171  18.838  16.174  1.00  1.04           C  
ATOM    552  O   PRO A  35     -23.048  18.194  16.746  1.00  1.04           O  
ATOM    553  CB  PRO A  35     -20.388  17.466  15.046  1.00  1.04           C  
ATOM    554  CG  PRO A  35     -20.562  16.096  15.609  1.00  1.04           C  
ATOM    555  CD  PRO A  35     -20.180  16.207  17.090  1.00  1.04           C  
ATOM    556  HA  PRO A  35     -20.071  19.282  16.195  1.00  1.04           H  
ATOM    557 1HB  PRO A  35     -21.050  17.671  14.184  1.00  1.04           H  
ATOM    558 2HB  PRO A  35     -19.359  17.657  14.705  1.00  1.04           H  
ATOM    559 1HG  PRO A  35     -21.594  15.759  15.447  1.00  1.04           H  
ATOM    560 2HG  PRO A  35     -19.906  15.417  15.052  1.00  1.04           H  
ATOM    561 1HD  PRO A  35     -20.834  15.562  17.676  1.00  1.04           H  
ATOM    562 2HD  PRO A  35     -19.120  15.969  17.228  1.00  1.04           H  
ATOM    563  N   ARG A  36     -22.406  19.936  15.491  1.00  0.86           N  
ATOM    564  CA  ARG A  36     -23.733  20.471  15.314  1.00  0.86           C  
ATOM    565  C   ARG A  36     -24.233  20.078  13.943  1.00  0.86           C  
ATOM    566  O   ARG A  36     -25.450  19.980  13.722  1.00  0.86           O  
ATOM    567  CB  ARG A  36     -23.737  21.981  15.458  1.00  0.86           C  
ATOM    568  CG  ARG A  36     -25.110  22.608  15.359  1.00  0.86           C  
ATOM    569  CD  ARG A  36     -25.074  24.072  15.557  1.00  0.86           C  
ATOM    570  NE  ARG A  36     -26.401  24.646  15.513  1.00  0.86           N  
ATOM    571  CZ  ARG A  36     -26.667  25.939  15.264  1.00  0.86           C  
ATOM    572  NH1 ARG A  36     -25.688  26.788  15.010  1.00  0.86           N  
ATOM    573  NH2 ARG A  36     -27.919  26.355  15.271  1.00  0.86           N  
ATOM    574  H   ARG A  36     -21.626  20.400  15.033  1.00  0.86           H  
ATOM    575  HA  ARG A  36     -24.394  20.045  16.068  1.00  0.86           H  
ATOM    576 1HB  ARG A  36     -23.323  22.249  16.428  1.00  0.86           H  
ATOM    577 2HB  ARG A  36     -23.104  22.425  14.706  1.00  0.86           H  
ATOM    578 1HG  ARG A  36     -25.517  22.411  14.365  1.00  0.86           H  
ATOM    579 2HG  ARG A  36     -25.773  22.176  16.115  1.00  0.86           H  
ATOM    580 1HD  ARG A  36     -24.638  24.297  16.529  1.00  0.86           H  
ATOM    581 2HD  ARG A  36     -24.479  24.533  14.776  1.00  0.86           H  
ATOM    582  HE  ARG A  36     -27.200  24.030  15.748  1.00  0.86           H  
ATOM    583 1HH1 ARG A  36     -24.730  26.469  15.007  1.00  0.86           H  
ATOM    584 2HH1 ARG A  36     -25.898  27.758  14.822  1.00  0.86           H  
ATOM    585 1HH2 ARG A  36     -28.670  25.693  15.460  1.00  0.86           H  
ATOM    586 2HH2 ARG A  36     -28.133  27.320  15.083  1.00  0.86           H  
ATOM    587  N   PHE A  37     -23.279  19.871  13.025  1.00  0.75           N  
ATOM    588  CA  PHE A  37     -23.584  19.582  11.641  1.00  0.75           C  
ATOM    589  C   PHE A  37     -23.072  18.209  11.155  1.00  0.75           C  
ATOM    590  O   PHE A  37     -22.024  17.720  11.594  1.00  0.75           O  
ATOM    591  CB  PHE A  37     -22.925  20.637  10.752  1.00  0.75           C  
ATOM    592  CG  PHE A  37     -23.348  22.028  10.981  1.00  0.75           C  
ATOM    593  CD1 PHE A  37     -22.716  22.781  11.949  1.00  0.75           C  
ATOM    594  CD2 PHE A  37     -24.337  22.601  10.242  1.00  0.75           C  
ATOM    595  CE1 PHE A  37     -23.083  24.087  12.178  1.00  0.75           C  
ATOM    596  CE2 PHE A  37     -24.720  23.907  10.461  1.00  0.75           C  
ATOM    597  CZ  PHE A  37     -24.092  24.652  11.435  1.00  0.75           C  
ATOM    598  H   PHE A  37     -22.299  19.956  13.284  1.00  0.75           H  
ATOM    599  HA  PHE A  37     -24.653  19.632  11.526  1.00  0.75           H  
ATOM    600 1HB  PHE A  37     -21.855  20.598  10.918  1.00  0.75           H  
ATOM    601 2HB  PHE A  37     -23.110  20.392   9.706  1.00  0.75           H  
ATOM    602  HD1 PHE A  37     -21.909  22.327  12.534  1.00  0.75           H  
ATOM    603  HD2 PHE A  37     -24.829  22.002   9.475  1.00  0.75           H  
ATOM    604  HE1 PHE A  37     -22.569  24.668  12.946  1.00  0.75           H  
ATOM    605  HE2 PHE A  37     -25.519  24.349   9.866  1.00  0.75           H  
ATOM    606  HZ  PHE A  37     -24.388  25.684  11.610  1.00  0.75           H  
ATOM    607  N   LEU A  38     -23.804  17.652  10.192  1.00  0.69           N  
ATOM    608  CA  LEU A  38     -23.413  16.480   9.395  1.00  0.69           C  
ATOM    609  C   LEU A  38     -23.391  16.882   7.941  1.00  0.69           C  
ATOM    610  O   LEU A  38     -24.359  17.459   7.456  1.00  0.69           O  
ATOM    611  CB  LEU A  38     -24.393  15.307   9.541  1.00  0.69           C  
ATOM    612  CG  LEU A  38     -24.203  14.086   8.539  1.00  0.69           C  
ATOM    613  CD1 LEU A  38     -22.905  13.401   8.790  1.00  0.69           C  
ATOM    614  CD2 LEU A  38     -25.365  13.090   8.683  1.00  0.69           C  
ATOM    615  H   LEU A  38     -24.695  18.103   9.984  1.00  0.69           H  
ATOM    616  HA  LEU A  38     -22.418  16.160   9.689  1.00  0.69           H  
ATOM    617 1HB  LEU A  38     -24.302  14.917  10.546  1.00  0.69           H  
ATOM    618 2HB  LEU A  38     -25.383  15.684   9.411  1.00  0.69           H  
ATOM    619  HG  LEU A  38     -24.182  14.468   7.517  1.00  0.69           H  
ATOM    620 1HD1 LEU A  38     -22.780  12.583   8.081  1.00  0.69           H  
ATOM    621 2HD1 LEU A  38     -22.106  14.112   8.658  1.00  0.69           H  
ATOM    622 3HD1 LEU A  38     -22.886  13.010   9.805  1.00  0.69           H  
ATOM    623 1HD2 LEU A  38     -25.220  12.273   7.976  1.00  0.69           H  
ATOM    624 2HD2 LEU A  38     -25.384  12.698   9.676  1.00  0.69           H  
ATOM    625 3HD2 LEU A  38     -26.306  13.578   8.477  1.00  0.69           H  
ATOM    626  N   TRP A  39     -22.290  16.643   7.264  1.00  0.67           N  
ATOM    627  CA  TRP A  39     -22.207  16.983   5.853  1.00  0.67           C  
ATOM    628  C   TRP A  39     -22.177  15.706   5.035  1.00  0.67           C  
ATOM    629  O   TRP A  39     -21.466  14.762   5.393  1.00  0.67           O  
ATOM    630  CB  TRP A  39     -20.948  17.802   5.635  1.00  0.67           C  
ATOM    631  CG  TRP A  39     -20.661  18.370   4.344  1.00  0.67           C  
ATOM    632  CD1 TRP A  39     -20.977  19.620   3.968  1.00  0.67           C  
ATOM    633  CD2 TRP A  39     -19.968  17.789   3.250  1.00  0.67           C  
ATOM    634  NE1 TRP A  39     -20.495  19.869   2.737  1.00  0.67           N  
ATOM    635  CE2 TRP A  39     -19.875  18.766   2.274  1.00  0.67           C  
ATOM    636  CE3 TRP A  39     -19.417  16.558   3.027  1.00  0.67           C  
ATOM    637  CZ2 TRP A  39     -19.237  18.547   1.083  1.00  0.67           C  
ATOM    638  CZ3 TRP A  39     -18.775  16.335   1.846  1.00  0.67           C  
ATOM    639  CH2 TRP A  39     -18.684  17.312   0.892  1.00  0.67           C  
ATOM    640  H   TRP A  39     -21.502  16.202   7.738  1.00  0.67           H  
ATOM    641  HA  TRP A  39     -23.073  17.571   5.574  1.00  0.67           H  
ATOM    642 1HB  TRP A  39     -21.065  18.684   6.209  1.00  0.67           H  
ATOM    643 2HB  TRP A  39     -20.076  17.266   6.003  1.00  0.67           H  
ATOM    644  HD1 TRP A  39     -21.518  20.327   4.585  1.00  0.67           H  
ATOM    645  HE1 TRP A  39     -20.590  20.742   2.231  1.00  0.67           H  
ATOM    646  HE3 TRP A  39     -19.499  15.780   3.775  1.00  0.67           H  
ATOM    647  HZ2 TRP A  39     -19.156  19.303   0.313  1.00  0.67           H  
ATOM    648  HZ3 TRP A  39     -18.350  15.367   1.688  1.00  0.67           H  
ATOM    649  HH2 TRP A  39     -18.171  17.104  -0.044  1.00  0.67           H  
ATOM    650  N   ILE A  40     -22.919  15.689   3.933  1.00  0.68           N  
ATOM    651  CA  ILE A  40     -22.908  14.548   3.028  1.00  0.68           C  
ATOM    652  C   ILE A  40     -22.489  14.994   1.624  1.00  0.68           C  
ATOM    653  O   ILE A  40     -23.026  15.967   1.082  1.00  0.68           O  
ATOM    654  CB  ILE A  40     -24.268  13.806   2.984  1.00  0.68           C  
ATOM    655  CG1 ILE A  40     -24.663  13.271   4.403  1.00  0.68           C  
ATOM    656  CG2 ILE A  40     -24.163  12.633   1.995  1.00  0.68           C  
ATOM    657  CD1 ILE A  40     -26.093  12.737   4.494  1.00  0.68           C  
ATOM    658  H   ILE A  40     -23.506  16.498   3.733  1.00  0.68           H  
ATOM    659  HA  ILE A  40     -22.184  13.838   3.388  1.00  0.68           H  
ATOM    660  HB  ILE A  40     -25.048  14.480   2.658  1.00  0.68           H  
ATOM    661 1HG1 ILE A  40     -23.980  12.475   4.680  1.00  0.68           H  
ATOM    662 2HG1 ILE A  40     -24.565  14.078   5.122  1.00  0.68           H  
ATOM    663 1HG2 ILE A  40     -25.104  12.098   1.955  1.00  0.68           H  
ATOM    664 2HG2 ILE A  40     -23.925  13.003   1.012  1.00  0.68           H  
ATOM    665 3HG2 ILE A  40     -23.380  11.963   2.318  1.00  0.68           H  
ATOM    666 1HD1 ILE A  40     -26.293  12.388   5.506  1.00  0.68           H  
ATOM    667 2HD1 ILE A  40     -26.797  13.533   4.238  1.00  0.68           H  
ATOM    668 3HD1 ILE A  40     -26.218  11.910   3.795  1.00  0.68           H  
ATOM    669  N   GLY A  41     -21.531  14.287   1.029  1.00  0.71           N  
ATOM    670  CA  GLY A  41     -21.100  14.667  -0.319  1.00  0.71           C  
ATOM    671  C   GLY A  41     -20.385  13.571  -1.105  1.00  0.71           C  
ATOM    672  O   GLY A  41     -20.498  12.381  -0.801  1.00  0.71           O  
ATOM    673  H   GLY A  41     -21.087  13.528   1.548  1.00  0.71           H  
ATOM    674 1HA  GLY A  41     -21.958  15.014  -0.881  1.00  0.71           H  
ATOM    675 2HA  GLY A  41     -20.448  15.528  -0.250  1.00  0.71           H  
ATOM    676  N   CYS A  42     -19.723  13.994  -2.180  1.00  0.76           N  
ATOM    677  CA  CYS A  42     -18.990  13.135  -3.103  1.00  0.76           C  
ATOM    678  C   CYS A  42     -17.578  12.833  -2.600  1.00  0.76           C  
ATOM    679  O   CYS A  42     -16.917  13.690  -2.020  1.00  0.76           O  
ATOM    680  CB  CYS A  42     -18.913  13.772  -4.492  1.00  0.76           C  
ATOM    681  SG  CYS A  42     -17.986  12.783  -5.728  1.00  0.76           S  
ATOM    682  H   CYS A  42     -19.725  14.992  -2.347  1.00  0.76           H  
ATOM    683  HA  CYS A  42     -19.529  12.194  -3.199  1.00  0.76           H  
ATOM    684 1HB  CYS A  42     -19.924  13.924  -4.873  1.00  0.76           H  
ATOM    685 2HB  CYS A  42     -18.441  14.752  -4.420  1.00  0.76           H  
ATOM    686  N   SER A  43     -17.127  11.604  -2.846  1.00  0.83           N  
ATOM    687  CA  SER A  43     -15.794  11.100  -2.499  1.00  0.83           C  
ATOM    688  C   SER A  43     -14.641  11.848  -3.184  1.00  0.83           C  
ATOM    689  O   SER A  43     -13.487  11.774  -2.736  1.00  0.83           O  
ATOM    690  CB  SER A  43     -15.705   9.619  -2.831  1.00  0.83           C  
ATOM    691  OG  SER A  43     -15.737   9.396  -4.215  1.00  0.83           O  
ATOM    692  H   SER A  43     -17.771  10.959  -3.289  1.00  0.83           H  
ATOM    693  HA  SER A  43     -15.660  11.211  -1.427  1.00  0.83           H  
ATOM    694 1HB  SER A  43     -14.791   9.202  -2.412  1.00  0.83           H  
ATOM    695 2HB  SER A  43     -16.540   9.104  -2.360  1.00  0.83           H  
ATOM    696  HG  SER A  43     -16.415   9.982  -4.569  1.00  0.83           H  
ATOM    697  N   ASP A  44     -14.927  12.604  -4.242  1.00  0.89           N  
ATOM    698  CA  ASP A  44     -13.863  13.337  -4.909  1.00  0.89           C  
ATOM    699  C   ASP A  44     -13.479  14.524  -4.038  1.00  0.89           C  
ATOM    700  O   ASP A  44     -13.930  15.659  -4.233  1.00  0.89           O  
ATOM    701  CB  ASP A  44     -14.298  13.849  -6.284  1.00  0.89           C  
ATOM    702  CG  ASP A  44     -14.527  12.749  -7.339  1.00  0.89           C  
ATOM    703  OD1 ASP A  44     -14.142  11.629  -7.140  1.00  0.89           O  
ATOM    704  OD2 ASP A  44     -15.069  13.083  -8.361  1.00  0.89           O  
ATOM    705  H   ASP A  44     -15.879  12.656  -4.575  1.00  0.89           H  
ATOM    706  HA  ASP A  44     -12.995  12.686  -5.023  1.00  0.89           H  
ATOM    707 1HB  ASP A  44     -15.225  14.418  -6.177  1.00  0.89           H  
ATOM    708 2HB  ASP A  44     -13.544  14.537  -6.664  1.00  0.89           H  
ATOM    709  N   SER A  45     -12.583  14.256  -3.100  1.00  0.94           N  
ATOM    710  CA  SER A  45     -12.187  15.195  -2.058  1.00  0.94           C  
ATOM    711  C   SER A  45     -11.263  16.301  -2.548  1.00  0.94           C  
ATOM    712  O   SER A  45     -10.116  16.410  -2.118  1.00  0.94           O  
ATOM    713  CB  SER A  45     -11.487  14.434  -0.946  1.00  0.94           C  
ATOM    714  OG  SER A  45     -12.339  13.477  -0.370  1.00  0.94           O  
ATOM    715  H   SER A  45     -12.279  13.286  -3.045  1.00  0.94           H  
ATOM    716  HA  SER A  45     -13.090  15.656  -1.657  1.00  0.94           H  
ATOM    717 1HB  SER A  45     -10.601  13.943  -1.344  1.00  0.94           H  
ATOM    718 2HB  SER A  45     -11.159  15.136  -0.183  1.00  0.94           H  
ATOM    719  HG  SER A  45     -12.520  12.823  -1.073  1.00  0.94           H  
ATOM    720  N   ARG A  46     -11.790  17.143  -3.428  1.00  0.98           N  
ATOM    721  CA  ARG A  46     -11.043  18.265  -3.982  1.00  0.98           C  
ATOM    722  C   ARG A  46     -11.297  19.507  -3.140  1.00  0.98           C  
ATOM    723  O   ARG A  46     -10.448  20.392  -3.028  1.00  0.98           O  
ATOM    724  CB  ARG A  46     -11.455  18.519  -5.422  1.00  0.98           C  
ATOM    725  CG  ARG A  46     -11.192  17.350  -6.354  1.00  0.98           C  
ATOM    726  CD  ARG A  46      -9.740  17.059  -6.468  1.00  0.98           C  
ATOM    727  NE  ARG A  46      -9.467  15.998  -7.426  1.00  0.98           N  
ATOM    728  CZ  ARG A  46      -8.263  15.413  -7.598  1.00  0.98           C  
ATOM    729  NH1 ARG A  46      -7.236  15.789  -6.867  1.00  0.98           N  
ATOM    730  NH2 ARG A  46      -8.116  14.460  -8.502  1.00  0.98           N  
ATOM    731  H   ARG A  46     -12.736  16.945  -3.743  1.00  0.98           H  
ATOM    732  HA  ARG A  46      -9.979  18.032  -3.954  1.00  0.98           H  
ATOM    733 1HB  ARG A  46     -12.513  18.752  -5.465  1.00  0.98           H  
ATOM    734 2HB  ARG A  46     -10.917  19.381  -5.809  1.00  0.98           H  
ATOM    735 1HG  ARG A  46     -11.691  16.462  -5.962  1.00  0.98           H  
ATOM    736 2HG  ARG A  46     -11.580  17.571  -7.338  1.00  0.98           H  
ATOM    737 1HD  ARG A  46      -9.214  17.956  -6.794  1.00  0.98           H  
ATOM    738 2HD  ARG A  46      -9.357  16.747  -5.494  1.00  0.98           H  
ATOM    739  HE  ARG A  46     -10.229  15.683  -8.008  1.00  0.98           H  
ATOM    740 1HH1 ARG A  46      -7.349  16.516  -6.173  1.00  0.98           H  
ATOM    741 2HH1 ARG A  46      -6.336  15.349  -6.997  1.00  0.98           H  
ATOM    742 1HH2 ARG A  46      -8.904  14.169  -9.064  1.00  0.98           H  
ATOM    743 2HH2 ARG A  46      -7.216  14.022  -8.631  1.00  0.98           H  
ATOM    744  N   VAL A  47     -12.489  19.565  -2.562  1.00  1.01           N  
ATOM    745  CA  VAL A  47     -12.914  20.678  -1.733  1.00  1.01           C  
ATOM    746  C   VAL A  47     -13.315  20.159  -0.344  1.00  1.01           C  
ATOM    747  O   VAL A  47     -14.323  19.448  -0.234  1.00  1.01           O  
ATOM    748  CB  VAL A  47     -14.126  21.376  -2.358  1.00  1.01           C  
ATOM    749  CG1 VAL A  47     -14.544  22.532  -1.488  1.00  1.01           C  
ATOM    750  CG2 VAL A  47     -13.795  21.846  -3.791  1.00  1.01           C  
ATOM    751  H   VAL A  47     -13.121  18.794  -2.706  1.00  1.01           H  
ATOM    752  HA  VAL A  47     -12.111  21.406  -1.674  1.00  1.01           H  
ATOM    753  HB  VAL A  47     -14.949  20.680  -2.378  1.00  1.01           H  
ATOM    754 1HG1 VAL A  47     -15.416  23.005  -1.919  1.00  1.01           H  
ATOM    755 2HG1 VAL A  47     -14.780  22.161  -0.492  1.00  1.01           H  
ATOM    756 3HG1 VAL A  47     -13.733  23.256  -1.421  1.00  1.01           H  
ATOM    757 1HG2 VAL A  47     -14.665  22.334  -4.229  1.00  1.01           H  
ATOM    758 2HG2 VAL A  47     -12.963  22.551  -3.762  1.00  1.01           H  
ATOM    759 3HG2 VAL A  47     -13.523  20.991  -4.408  1.00  1.01           H  
ATOM    760  N   PRO A  48     -12.511  20.383   0.707  1.00  1.03           N  
ATOM    761  CA  PRO A  48     -12.810  19.992   2.070  1.00  1.03           C  
ATOM    762  C   PRO A  48     -14.128  20.610   2.515  1.00  1.03           C  
ATOM    763  O   PRO A  48     -14.355  21.810   2.312  1.00  1.03           O  
ATOM    764  CB  PRO A  48     -11.615  20.540   2.847  1.00  1.03           C  
ATOM    765  CG  PRO A  48     -10.494  20.596   1.822  1.00  1.03           C  
ATOM    766  CD  PRO A  48     -11.179  20.980   0.523  1.00  1.03           C  
ATOM    767  HA  PRO A  48     -12.850  18.893   2.132  1.00  1.03           H  
ATOM    768 1HB  PRO A  48     -11.861  21.524   3.262  1.00  1.03           H  
ATOM    769 2HB  PRO A  48     -11.384  19.885   3.699  1.00  1.03           H  
ATOM    770 1HG  PRO A  48      -9.723  21.314   2.133  1.00  1.03           H  
ATOM    771 2HG  PRO A  48      -9.999  19.615   1.754  1.00  1.03           H  
ATOM    772 1HD  PRO A  48     -11.248  22.071   0.411  1.00  1.03           H  
ATOM    773 2HD  PRO A  48     -10.636  20.500  -0.310  1.00  1.03           H  
ATOM    774  N   ALA A  49     -14.953  19.820   3.196  1.00  1.05           N  
ATOM    775  CA  ALA A  49     -16.251  20.282   3.674  1.00  1.05           C  
ATOM    776  C   ALA A  49     -16.124  21.441   4.650  1.00  1.05           C  
ATOM    777  O   ALA A  49     -16.951  22.354   4.678  1.00  1.05           O  
ATOM    778  CB  ALA A  49     -16.971  19.149   4.344  1.00  1.05           C  
ATOM    779  H   ALA A  49     -14.695  18.858   3.353  1.00  1.05           H  
ATOM    780  HA  ALA A  49     -16.831  20.612   2.814  1.00  1.05           H  
ATOM    781 1HB  ALA A  49     -17.946  19.493   4.663  1.00  1.05           H  
ATOM    782 2HB  ALA A  49     -17.083  18.330   3.641  1.00  1.05           H  
ATOM    783 3HB  ALA A  49     -16.405  18.814   5.202  1.00  1.05           H  
ATOM    784  N   GLU A  50     -15.075  21.419   5.460  1.00  1.07           N  
ATOM    785  CA  GLU A  50     -14.883  22.460   6.458  1.00  1.07           C  
ATOM    786  C   GLU A  50     -14.689  23.829   5.797  1.00  1.07           C  
ATOM    787  O   GLU A  50     -15.270  24.832   6.228  1.00  1.07           O  
ATOM    788  CB  GLU A  50     -13.653  22.107   7.298  1.00  1.07           C  
ATOM    789  CG  GLU A  50     -13.827  20.882   8.207  1.00  1.07           C  
ATOM    790  CD  GLU A  50     -12.510  20.401   8.808  1.00  1.07           C  
ATOM    791  OE1 GLU A  50     -11.484  20.944   8.461  1.00  1.07           O  
ATOM    792  OE2 GLU A  50     -12.532  19.475   9.585  1.00  1.07           O  
ATOM    793  H   GLU A  50     -14.413  20.662   5.391  1.00  1.07           H  
ATOM    794  HA  GLU A  50     -15.764  22.501   7.101  1.00  1.07           H  
ATOM    795 1HB  GLU A  50     -12.805  21.920   6.639  1.00  1.07           H  
ATOM    796 2HB  GLU A  50     -13.393  22.956   7.933  1.00  1.07           H  
ATOM    797 1HG  GLU A  50     -14.509  21.146   9.022  1.00  1.07           H  
ATOM    798 2HG  GLU A  50     -14.284  20.074   7.635  1.00  1.07           H  
ATOM    799  N   ARG A  51     -13.926  23.866   4.693  1.00  1.09           N  
ATOM    800  CA  ARG A  51     -13.658  25.128   4.003  1.00  1.09           C  
ATOM    801  C   ARG A  51     -14.885  25.582   3.239  1.00  1.09           C  
ATOM    802  O   ARG A  51     -15.205  26.770   3.185  1.00  1.09           O  
ATOM    803  CB  ARG A  51     -12.496  24.982   3.035  1.00  1.09           C  
ATOM    804  CG  ARG A  51     -11.139  24.778   3.695  1.00  1.09           C  
ATOM    805  CD  ARG A  51     -10.058  24.593   2.690  1.00  1.09           C  
ATOM    806  NE  ARG A  51      -8.764  24.363   3.317  1.00  1.09           N  
ATOM    807  CZ  ARG A  51      -7.632  24.046   2.655  1.00  1.09           C  
ATOM    808  NH1 ARG A  51      -7.645  23.924   1.345  1.00  1.09           N  
ATOM    809  NH2 ARG A  51      -6.507  23.857   3.323  1.00  1.09           N  
ATOM    810  H   ARG A  51     -13.511  23.011   4.347  1.00  1.09           H  
ATOM    811  HA  ARG A  51     -13.405  25.885   4.745  1.00  1.09           H  
ATOM    812 1HB  ARG A  51     -12.678  24.121   2.385  1.00  1.09           H  
ATOM    813 2HB  ARG A  51     -12.436  25.864   2.401  1.00  1.09           H  
ATOM    814 1HG  ARG A  51     -10.897  25.648   4.305  1.00  1.09           H  
ATOM    815 2HG  ARG A  51     -11.178  23.888   4.328  1.00  1.09           H  
ATOM    816 1HD  ARG A  51     -10.290  23.739   2.062  1.00  1.09           H  
ATOM    817 2HD  ARG A  51      -9.982  25.485   2.070  1.00  1.09           H  
ATOM    818  HE  ARG A  51      -8.709  24.447   4.323  1.00  1.09           H  
ATOM    819 1HH1 ARG A  51      -8.502  24.070   0.833  1.00  1.09           H  
ATOM    820 2HH1 ARG A  51      -6.796  23.687   0.852  1.00  1.09           H  
ATOM    821 1HH2 ARG A  51      -6.496  23.952   4.330  1.00  1.09           H  
ATOM    822 2HH2 ARG A  51      -5.660  23.621   2.829  1.00  1.09           H  
ATOM    823  N   LEU A  52     -15.594  24.609   2.684  1.00  1.14           N  
ATOM    824  CA  LEU A  52     -16.800  24.835   1.910  1.00  1.14           C  
ATOM    825  C   LEU A  52     -17.896  25.471   2.769  1.00  1.14           C  
ATOM    826  O   LEU A  52     -18.573  26.413   2.348  1.00  1.14           O  
ATOM    827  CB  LEU A  52     -17.291  23.495   1.392  1.00  1.14           C  
ATOM    828  CG  LEU A  52     -18.493  23.490   0.561  1.00  1.14           C  
ATOM    829  CD1 LEU A  52     -18.231  24.251  -0.738  1.00  1.14           C  
ATOM    830  CD2 LEU A  52     -18.870  22.079   0.352  1.00  1.14           C  
ATOM    831  H   LEU A  52     -15.260  23.648   2.771  1.00  1.14           H  
ATOM    832  HA  LEU A  52     -16.566  25.498   1.078  1.00  1.14           H  
ATOM    833 1HB  LEU A  52     -16.491  23.030   0.830  1.00  1.14           H  
ATOM    834 2HB  LEU A  52     -17.502  22.867   2.245  1.00  1.14           H  
ATOM    835  HG  LEU A  52     -19.288  23.995   1.082  1.00  1.14           H  
ATOM    836 1HD1 LEU A  52     -19.111  24.248  -1.346  1.00  1.14           H  
ATOM    837 2HD1 LEU A  52     -17.953  25.283  -0.518  1.00  1.14           H  
ATOM    838 3HD1 LEU A  52     -17.433  23.776  -1.282  1.00  1.14           H  
ATOM    839 1HD2 LEU A  52     -19.772  22.018  -0.222  1.00  1.14           H  
ATOM    840 2HD2 LEU A  52     -18.061  21.560  -0.164  1.00  1.14           H  
ATOM    841 3HD2 LEU A  52     -19.027  21.629   1.316  1.00  1.14           H  
ATOM    842  N   THR A  53     -18.075  24.927   3.976  1.00  1.21           N  
ATOM    843  CA  THR A  53     -19.110  25.379   4.892  1.00  1.21           C  
ATOM    844  C   THR A  53     -18.654  26.427   5.929  1.00  1.21           C  
ATOM    845  O   THR A  53     -19.498  27.082   6.541  1.00  1.21           O  
ATOM    846  CB  THR A  53     -19.722  24.167   5.615  1.00  1.21           C  
ATOM    847  OG1 THR A  53     -18.708  23.491   6.359  1.00  1.21           O  
ATOM    848  CG2 THR A  53     -20.329  23.187   4.610  1.00  1.21           C  
ATOM    849  H   THR A  53     -17.493  24.138   4.253  1.00  1.21           H  
ATOM    850  HA  THR A  53     -19.898  25.836   4.295  1.00  1.21           H  
ATOM    851  HB  THR A  53     -20.496  24.510   6.297  1.00  1.21           H  
ATOM    852  HG1 THR A  53     -18.043  23.128   5.734  1.00  1.21           H  
ATOM    853 1HG2 THR A  53     -20.749  22.352   5.154  1.00  1.21           H  
ATOM    854 2HG2 THR A  53     -21.111  23.682   4.038  1.00  1.21           H  
ATOM    855 3HG2 THR A  53     -19.552  22.830   3.931  1.00  1.21           H  
ATOM    856  N   GLY A  54     -17.340  26.617   6.120  1.00  1.29           N  
ATOM    857  CA  GLY A  54     -16.843  27.595   7.095  1.00  1.29           C  
ATOM    858  C   GLY A  54     -16.951  27.112   8.543  1.00  1.29           C  
ATOM    859  O   GLY A  54     -17.187  27.907   9.456  1.00  1.29           O  
ATOM    860  H   GLY A  54     -16.660  26.049   5.625  1.00  1.29           H  
ATOM    861 1HA  GLY A  54     -15.799  27.810   6.867  1.00  1.29           H  
ATOM    862 2HA  GLY A  54     -17.391  28.528   6.978  1.00  1.29           H  
ATOM    863  N   LEU A  55     -16.837  25.803   8.728  1.00  1.35           N  
ATOM    864  CA  LEU A  55     -16.969  25.165  10.041  1.00  1.35           C  
ATOM    865  C   LEU A  55     -15.656  24.640  10.615  1.00  1.35           C  
ATOM    866  O   LEU A  55     -14.749  24.264   9.876  1.00  1.35           O  
ATOM    867  CB  LEU A  55     -17.981  24.033   9.943  1.00  1.35           C  
ATOM    868  CG  LEU A  55     -19.404  24.447   9.510  1.00  1.35           C  
ATOM    869  CD1 LEU A  55     -20.274  23.212   9.343  1.00  1.35           C  
ATOM    870  CD2 LEU A  55     -19.988  25.361  10.565  1.00  1.35           C  
ATOM    871  H   LEU A  55     -16.600  25.242   7.910  1.00  1.35           H  
ATOM    872  HA  LEU A  55     -17.357  25.904  10.741  1.00  1.35           H  
ATOM    873 1HB  LEU A  55     -17.614  23.301   9.223  1.00  1.35           H  
ATOM    874 2HB  LEU A  55     -18.053  23.547  10.918  1.00  1.35           H  
ATOM    875  HG  LEU A  55     -19.361  24.971   8.557  1.00  1.35           H  
ATOM    876 1HD1 LEU A  55     -21.278  23.509   9.040  1.00  1.35           H  
ATOM    877 2HD1 LEU A  55     -19.848  22.571   8.585  1.00  1.35           H  
ATOM    878 3HD1 LEU A  55     -20.323  22.677  10.288  1.00  1.35           H  
ATOM    879 1HD2 LEU A  55     -20.993  25.663  10.269  1.00  1.35           H  
ATOM    880 2HD2 LEU A  55     -20.031  24.833  11.523  1.00  1.35           H  
ATOM    881 3HD2 LEU A  55     -19.357  26.246  10.670  1.00  1.35           H  
ATOM    882  N   GLU A  56     -15.560  24.605  11.942  1.00  1.37           N  
ATOM    883  CA  GLU A  56     -14.380  24.043  12.595  1.00  1.37           C  
ATOM    884  C   GLU A  56     -14.470  22.507  12.621  1.00  1.37           C  
ATOM    885  O   GLU A  56     -15.571  21.957  12.572  1.00  1.37           O  
ATOM    886  CB  GLU A  56     -14.225  24.612  14.016  1.00  1.37           C  
ATOM    887  CG  GLU A  56     -13.948  26.096  14.066  1.00  1.37           C  
ATOM    888  CD  GLU A  56     -12.586  26.448  13.535  1.00  1.37           C  
ATOM    889  OE1 GLU A  56     -11.630  25.842  13.963  1.00  1.37           O  
ATOM    890  OE2 GLU A  56     -12.498  27.325  12.710  1.00  1.37           O  
ATOM    891  H   GLU A  56     -16.343  24.949  12.512  1.00  1.37           H  
ATOM    892  HA  GLU A  56     -13.520  24.359  12.015  1.00  1.37           H  
ATOM    893 1HB  GLU A  56     -15.148  24.450  14.558  1.00  1.37           H  
ATOM    894 2HB  GLU A  56     -13.447  24.100  14.561  1.00  1.37           H  
ATOM    895 1HG  GLU A  56     -14.708  26.611  13.473  1.00  1.37           H  
ATOM    896 2HG  GLU A  56     -14.036  26.438  15.095  1.00  1.37           H  
ATOM    897  N   PRO A  57     -13.344  21.779  12.724  1.00  1.34           N  
ATOM    898  CA  PRO A  57     -13.266  20.329  12.877  1.00  1.34           C  
ATOM    899  C   PRO A  57     -14.170  19.743  13.968  1.00  1.34           C  
ATOM    900  O   PRO A  57     -14.649  18.620  13.853  1.00  1.34           O  
ATOM    901  CB  PRO A  57     -11.786  20.125  13.219  1.00  1.34           C  
ATOM    902  CG  PRO A  57     -11.080  21.257  12.513  1.00  1.34           C  
ATOM    903  CD  PRO A  57     -12.009  22.439  12.628  1.00  1.34           C  
ATOM    904  HA  PRO A  57     -13.501  19.865  11.900  1.00  1.34           H  
ATOM    905 1HB  PRO A  57     -11.648  20.139  14.310  1.00  1.34           H  
ATOM    906 2HB  PRO A  57     -11.456  19.140  12.865  1.00  1.34           H  
ATOM    907 1HG  PRO A  57     -10.097  21.439  12.967  1.00  1.34           H  
ATOM    908 2HG  PRO A  57     -10.898  20.972  11.456  1.00  1.34           H  
ATOM    909 1HD  PRO A  57     -11.770  23.041  13.513  1.00  1.34           H  
ATOM    910 2HD  PRO A  57     -11.915  23.009  11.691  1.00  1.34           H  
ATOM    911  N   GLY A  58     -14.414  20.499  15.041  1.00  1.26           N  
ATOM    912  CA  GLY A  58     -15.262  19.990  16.123  1.00  1.26           C  
ATOM    913  C   GLY A  58     -16.755  20.287  15.912  1.00  1.26           C  
ATOM    914  O   GLY A  58     -17.596  19.907  16.722  1.00  1.26           O  
ATOM    915  H   GLY A  58     -14.018  21.424  15.118  1.00  1.26           H  
ATOM    916 1HA  GLY A  58     -15.116  18.915  16.228  1.00  1.26           H  
ATOM    917 2HA  GLY A  58     -14.939  20.436  17.058  1.00  1.26           H  
ATOM    918  N   GLU A  59     -17.094  20.966  14.821  1.00  1.13           N  
ATOM    919  CA  GLU A  59     -18.479  21.328  14.564  1.00  1.13           C  
ATOM    920  C   GLU A  59     -19.136  20.445  13.517  1.00  1.13           C  
ATOM    921  O   GLU A  59     -20.375  20.394  13.460  1.00  1.13           O  
ATOM    922  CB  GLU A  59     -18.586  22.785  14.107  1.00  1.13           C  
ATOM    923  CG  GLU A  59     -18.150  23.810  15.136  1.00  1.13           C  
ATOM    924  CD  GLU A  59     -18.246  25.251  14.646  1.00  1.13           C  
ATOM    925  OE1 GLU A  59     -17.795  25.547  13.552  1.00  1.13           O  
ATOM    926  OE2 GLU A  59     -18.790  26.054  15.369  1.00  1.13           O  
ATOM    927  H   GLU A  59     -16.387  21.252  14.147  1.00  1.13           H  
ATOM    928  HA  GLU A  59     -19.035  21.229  15.493  1.00  1.13           H  
ATOM    929 1HB  GLU A  59     -17.965  22.927  13.226  1.00  1.13           H  
ATOM    930 2HB  GLU A  59     -19.615  23.003  13.818  1.00  1.13           H  
ATOM    931 1HG  GLU A  59     -18.772  23.699  16.022  1.00  1.13           H  
ATOM    932 2HG  GLU A  59     -17.125  23.592  15.424  1.00  1.13           H  
ATOM    933  N   LEU A  60     -18.311  19.771  12.698  1.00  1.00           N  
ATOM    934  CA  LEU A  60     -18.809  19.022  11.548  1.00  1.00           C  
ATOM    935  C   LEU A  60     -18.349  17.559  11.391  1.00  1.00           C  
ATOM    936  O   LEU A  60     -17.154  17.271  11.303  1.00  1.00           O  
ATOM    937  CB  LEU A  60     -18.378  19.771  10.278  1.00  1.00           C  
ATOM    938  CG  LEU A  60     -18.771  19.119   9.022  1.00  1.00           C  
ATOM    939  CD1 LEU A  60     -20.227  19.126   8.992  1.00  1.00           C  
ATOM    940  CD2 LEU A  60     -18.169  19.846   7.810  1.00  1.00           C  
ATOM    941  H   LEU A  60     -17.311  19.831  12.852  1.00  1.00           H  
ATOM    942  HA  LEU A  60     -19.893  19.020  11.607  1.00  1.00           H  
ATOM    943 1HB  LEU A  60     -18.816  20.762  10.294  1.00  1.00           H  
ATOM    944 2HB  LEU A  60     -17.290  19.876  10.284  1.00  1.00           H  
ATOM    945  HG  LEU A  60     -18.445  18.088   9.030  1.00  1.00           H  
ATOM    946 1HD1 LEU A  60     -20.552  18.633   8.171  1.00  1.00           H  
ATOM    947 2HD1 LEU A  60     -20.588  18.616   9.851  1.00  1.00           H  
ATOM    948 3HD1 LEU A  60     -20.591  20.145   8.984  1.00  1.00           H  
ATOM    949 1HD2 LEU A  60     -18.498  19.348   6.909  1.00  1.00           H  
ATOM    950 2HD2 LEU A  60     -18.497  20.880   7.788  1.00  1.00           H  
ATOM    951 3HD2 LEU A  60     -17.080  19.817   7.869  1.00  1.00           H  
ATOM    952  N   PHE A  61     -19.322  16.648  11.265  1.00  0.89           N  
ATOM    953  CA  PHE A  61     -19.059  15.237  10.963  1.00  0.89           C  
ATOM    954  C   PHE A  61     -19.172  15.110   9.436  1.00  0.89           C  
ATOM    955  O   PHE A  61     -20.162  15.572   8.867  1.00  0.89           O  
ATOM    956  CB  PHE A  61     -20.079  14.292  11.608  1.00  0.89           C  
ATOM    957  CG  PHE A  61     -19.744  12.826  11.430  1.00  0.89           C  
ATOM    958  CD1 PHE A  61     -19.120  12.123  12.447  1.00  0.89           C  
ATOM    959  CD2 PHE A  61     -19.987  12.168  10.240  1.00  0.89           C  
ATOM    960  CE1 PHE A  61     -18.786  10.794  12.284  1.00  0.89           C  
ATOM    961  CE2 PHE A  61     -19.646  10.855  10.070  1.00  0.89           C  
ATOM    962  CZ  PHE A  61     -19.054  10.159  11.094  1.00  0.89           C  
ATOM    963  H   PHE A  61     -20.289  16.959  11.372  1.00  0.89           H  
ATOM    964  HA  PHE A  61     -18.049  14.970  11.276  1.00  0.89           H  
ATOM    965 1HB  PHE A  61     -20.146  14.499  12.674  1.00  0.89           H  
ATOM    966 2HB  PHE A  61     -21.064  14.474  11.181  1.00  0.89           H  
ATOM    967  HD1 PHE A  61     -18.899  12.629  13.387  1.00  0.89           H  
ATOM    968  HD2 PHE A  61     -20.435  12.705   9.422  1.00  0.89           H  
ATOM    969  HE1 PHE A  61     -18.303  10.248  13.094  1.00  0.89           H  
ATOM    970  HE2 PHE A  61     -19.840  10.363   9.119  1.00  0.89           H  
ATOM    971  HZ  PHE A  61     -18.784   9.113  10.957  1.00  0.89           H  
ATOM    972  N   VAL A  62     -18.177  14.526   8.774  1.00  0.81           N  
ATOM    973  CA  VAL A  62     -18.218  14.421   7.312  1.00  0.81           C  
ATOM    974  C   VAL A  62     -18.403  12.998   6.776  1.00  0.81           C  
ATOM    975  O   VAL A  62     -17.659  12.082   7.131  1.00  0.81           O  
ATOM    976  CB  VAL A  62     -16.915  15.000   6.728  1.00  0.81           C  
ATOM    977  CG1 VAL A  62     -16.883  14.869   5.218  1.00  0.81           C  
ATOM    978  CG2 VAL A  62     -16.814  16.471   7.126  1.00  0.81           C  
ATOM    979  H   VAL A  62     -17.385  14.157   9.285  1.00  0.81           H  
ATOM    980  HA  VAL A  62     -19.052  15.024   6.949  1.00  0.81           H  
ATOM    981  HB  VAL A  62     -16.066  14.446   7.128  1.00  0.81           H  
ATOM    982 1HG1 VAL A  62     -15.953  15.284   4.832  1.00  0.81           H  
ATOM    983 2HG1 VAL A  62     -16.955  13.820   4.938  1.00  0.81           H  
ATOM    984 3HG1 VAL A  62     -17.701  15.404   4.818  1.00  0.81           H  
ATOM    985 1HG2 VAL A  62     -15.892  16.896   6.735  1.00  0.81           H  
ATOM    986 2HG2 VAL A  62     -17.666  17.011   6.719  1.00  0.81           H  
ATOM    987 3HG2 VAL A  62     -16.812  16.559   8.213  1.00  0.81           H  
ATOM    988  N   HIS A  63     -19.391  12.839   5.893  1.00  0.78           N  
ATOM    989  CA  HIS A  63     -19.696  11.580   5.222  1.00  0.78           C  
ATOM    990  C   HIS A  63     -19.640  11.749   3.708  1.00  0.78           C  
ATOM    991  O   HIS A  63     -20.208  12.693   3.159  1.00  0.78           O  
ATOM    992  CB  HIS A  63     -21.080  11.069   5.625  1.00  0.78           C  
ATOM    993  CG  HIS A  63     -21.499   9.770   4.967  1.00  0.78           C  
ATOM    994  ND1 HIS A  63     -20.889   8.569   5.241  1.00  0.78           N  
ATOM    995  CD2 HIS A  63     -22.471   9.497   4.062  1.00  0.78           C  
ATOM    996  CE1 HIS A  63     -21.459   7.613   4.527  1.00  0.78           C  
ATOM    997  NE2 HIS A  63     -22.417   8.151   3.794  1.00  0.78           N  
ATOM    998  H   HIS A  63     -19.990  13.638   5.684  1.00  0.78           H  
ATOM    999  HA  HIS A  63     -18.959  10.828   5.501  1.00  0.78           H  
ATOM   1000 1HB  HIS A  63     -21.099  10.950   6.696  1.00  0.78           H  
ATOM   1001 2HB  HIS A  63     -21.817  11.828   5.380  1.00  0.78           H  
ATOM   1002  HD1 HIS A  63     -20.130   8.422   5.877  1.00  0.78           H  
ATOM   1003  HD2 HIS A  63     -23.206  10.111   3.561  1.00  0.78           H  
ATOM   1004  HE1 HIS A  63     -21.111   6.582   4.602  1.00  0.78           H  
ATOM   1005  N   ARG A  64     -18.916  10.866   3.046  1.00  0.76           N  
ATOM   1006  CA  ARG A  64     -18.796  10.933   1.601  1.00  0.76           C  
ATOM   1007  C   ARG A  64     -19.118   9.598   0.940  1.00  0.76           C  
ATOM   1008  O   ARG A  64     -18.916   8.535   1.532  1.00  0.76           O  
ATOM   1009  CB  ARG A  64     -17.400  11.393   1.195  1.00  0.76           C  
ATOM   1010  CG  ARG A  64     -17.041  12.849   1.540  1.00  0.76           C  
ATOM   1011  CD  ARG A  64     -15.625  13.197   1.154  1.00  0.76           C  
ATOM   1012  NE  ARG A  64     -15.212  14.555   1.571  1.00  0.76           N  
ATOM   1013  CZ  ARG A  64     -15.313  15.692   0.820  1.00  0.76           C  
ATOM   1014  NH1 ARG A  64     -15.828  15.672  -0.389  1.00  0.76           N  
ATOM   1015  NH2 ARG A  64     -14.869  16.840   1.311  1.00  0.76           N  
ATOM   1016  H   ARG A  64     -18.455  10.121   3.549  1.00  0.76           H  
ATOM   1017  HA  ARG A  64     -19.505  11.666   1.238  1.00  0.76           H  
ATOM   1018 1HB  ARG A  64     -16.651  10.742   1.637  1.00  0.76           H  
ATOM   1019 2HB  ARG A  64     -17.322  11.299   0.123  1.00  0.76           H  
ATOM   1020 1HG  ARG A  64     -17.697  13.474   0.947  1.00  0.76           H  
ATOM   1021 2HG  ARG A  64     -17.191  13.049   2.598  1.00  0.76           H  
ATOM   1022 1HD  ARG A  64     -14.940  12.482   1.608  1.00  0.76           H  
ATOM   1023 2HD  ARG A  64     -15.526  13.141   0.073  1.00  0.76           H  
ATOM   1024  HE  ARG A  64     -14.798  14.644   2.486  1.00  0.76           H  
ATOM   1025 1HH1 ARG A  64     -16.179  14.804  -0.808  1.00  0.76           H  
ATOM   1026 2HH1 ARG A  64     -15.891  16.522  -0.927  1.00  0.76           H  
ATOM   1027 1HH2 ARG A  64     -14.460  16.854   2.226  1.00  0.76           H  
ATOM   1028 2HH2 ARG A  64     -14.918  17.703   0.738  1.00  0.76           H  
ATOM   1029  N   ASN A  65     -19.558   9.661  -0.315  1.00  0.76           N  
ATOM   1030  CA  ASN A  65     -19.831   8.455  -1.093  1.00  0.76           C  
ATOM   1031  C   ASN A  65     -19.503   8.680  -2.562  1.00  0.76           C  
ATOM   1032  O   ASN A  65     -19.054   9.758  -2.944  1.00  0.76           O  
ATOM   1033  CB  ASN A  65     -21.271   7.975  -0.879  1.00  0.76           C  
ATOM   1034  CG  ASN A  65     -22.397   8.905  -1.315  1.00  0.76           C  
ATOM   1035  OD1 ASN A  65     -22.584   9.292  -2.502  1.00  0.76           O  
ATOM   1036  ND2 ASN A  65     -23.174   9.290  -0.319  1.00  0.76           N  
ATOM   1037  H   ASN A  65     -19.741  10.586  -0.707  1.00  0.76           H  
ATOM   1038  HA  ASN A  65     -19.167   7.664  -0.741  1.00  0.76           H  
ATOM   1039 1HB  ASN A  65     -21.407   7.021  -1.389  1.00  0.76           H  
ATOM   1040 2HB  ASN A  65     -21.406   7.775   0.188  1.00  0.76           H  
ATOM   1041 1HD2 ASN A  65     -23.944   9.910  -0.481  1.00  0.76           H  
ATOM   1042 2HD2 ASN A  65     -22.993   8.959   0.612  1.00  0.76           H  
ATOM   1043  N   VAL A  66     -19.727   7.685  -3.402  1.00  0.76           N  
ATOM   1044  CA  VAL A  66     -19.335   7.815  -4.802  1.00  0.76           C  
ATOM   1045  C   VAL A  66     -19.948   8.999  -5.552  1.00  0.76           C  
ATOM   1046  O   VAL A  66     -19.393   9.426  -6.565  1.00  0.76           O  
ATOM   1047  CB  VAL A  66     -19.643   6.519  -5.574  1.00  0.76           C  
ATOM   1048  CG1 VAL A  66     -21.141   6.320  -5.745  1.00  0.76           C  
ATOM   1049  CG2 VAL A  66     -18.981   6.572  -6.946  1.00  0.76           C  
ATOM   1050  H   VAL A  66     -20.128   6.817  -3.071  1.00  0.76           H  
ATOM   1051  HA  VAL A  66     -18.250   7.945  -4.818  1.00  0.76           H  
ATOM   1052  HB  VAL A  66     -19.257   5.671  -5.011  1.00  0.76           H  
ATOM   1053 1HG1 VAL A  66     -21.311   5.401  -6.289  1.00  0.76           H  
ATOM   1054 2HG1 VAL A  66     -21.619   6.264  -4.769  1.00  0.76           H  
ATOM   1055 3HG1 VAL A  66     -21.562   7.139  -6.308  1.00  0.76           H  
ATOM   1056 1HG2 VAL A  66     -19.187   5.650  -7.487  1.00  0.76           H  
ATOM   1057 2HG2 VAL A  66     -19.377   7.418  -7.502  1.00  0.76           H  
ATOM   1058 3HG2 VAL A  66     -17.904   6.690  -6.826  1.00  0.76           H  
ATOM   1059  N   ALA A  67     -21.129   9.486  -5.145  1.00  0.77           N  
ATOM   1060  CA  ALA A  67     -21.671  10.589  -5.919  1.00  0.77           C  
ATOM   1061  C   ALA A  67     -22.594  11.542  -5.172  1.00  0.77           C  
ATOM   1062  O   ALA A  67     -23.351  12.267  -5.813  1.00  0.77           O  
ATOM   1063  CB  ALA A  67     -22.410  10.022  -7.086  1.00  0.77           C  
ATOM   1064  H   ALA A  67     -21.596   9.152  -4.300  1.00  0.77           H  
ATOM   1065  HA  ALA A  67     -20.837  11.171  -6.270  1.00  0.77           H  
ATOM   1066 1HB  ALA A  67     -22.745  10.813  -7.672  1.00  0.77           H  
ATOM   1067 2HB  ALA A  67     -21.763   9.387  -7.669  1.00  0.77           H  
ATOM   1068 3HB  ALA A  67     -23.244   9.439  -6.724  1.00  0.77           H  
ATOM   1069  N   ASN A  68     -22.532  11.579  -3.849  1.00  0.79           N  
ATOM   1070  CA  ASN A  68     -23.494  12.339  -3.035  1.00  0.79           C  
ATOM   1071  C   ASN A  68     -24.963  11.940  -3.164  1.00  0.79           C  
ATOM   1072  O   ASN A  68     -25.840  12.805  -3.274  1.00  0.79           O  
ATOM   1073  CB  ASN A  68     -23.439  13.818  -3.308  1.00  0.79           C  
ATOM   1074  CG  ASN A  68     -24.216  14.549  -2.303  1.00  0.79           C  
ATOM   1075  OD1 ASN A  68     -24.318  14.162  -1.136  1.00  0.79           O  
ATOM   1076  ND2 ASN A  68     -24.813  15.593  -2.734  1.00  0.79           N  
ATOM   1077  H   ASN A  68     -21.848  11.003  -3.375  1.00  0.79           H  
ATOM   1078  HA  ASN A  68     -23.219  12.183  -1.989  1.00  0.79           H  
ATOM   1079 1HB  ASN A  68     -22.413  14.169  -3.304  1.00  0.79           H  
ATOM   1080 2HB  ASN A  68     -23.864  14.049  -4.278  1.00  0.79           H  
ATOM   1081 1HD2 ASN A  68     -25.375  16.128  -2.106  1.00  0.79           H  
ATOM   1082 2HD2 ASN A  68     -24.698  15.857  -3.690  1.00  0.79           H  
ATOM   1083  N   LEU A  69     -25.246  10.645  -3.137  1.00  0.83           N  
ATOM   1084  CA  LEU A  69     -26.648  10.200  -3.151  1.00  0.83           C  
ATOM   1085  C   LEU A  69     -26.952   9.267  -2.000  1.00  0.83           C  
ATOM   1086  O   LEU A  69     -26.125   8.426  -1.654  1.00  0.83           O  
ATOM   1087  CB  LEU A  69     -27.045   9.523  -4.467  1.00  0.83           C  
ATOM   1088  CG  LEU A  69     -27.186  10.463  -5.672  1.00  0.83           C  
ATOM   1089  CD1 LEU A  69     -25.911  10.530  -6.346  1.00  0.83           C  
ATOM   1090  CD2 LEU A  69     -28.272   9.981  -6.602  1.00  0.83           C  
ATOM   1091  H   LEU A  69     -24.465   9.995  -3.050  1.00  0.83           H  
ATOM   1092  HA  LEU A  69     -27.287  11.073  -3.037  1.00  0.83           H  
ATOM   1093 1HB  LEU A  69     -26.296   8.772  -4.715  1.00  0.83           H  
ATOM   1094 2HB  LEU A  69     -28.000   9.018  -4.322  1.00  0.83           H  
ATOM   1095  HG  LEU A  69     -27.429  11.463  -5.319  1.00  0.83           H  
ATOM   1096 1HD1 LEU A  69     -25.958  11.215  -7.181  1.00  0.83           H  
ATOM   1097 2HD1 LEU A  69     -25.205  10.864  -5.661  1.00  0.83           H  
ATOM   1098 3HD1 LEU A  69     -25.641   9.543  -6.689  1.00  0.83           H  
ATOM   1099 1HD2 LEU A  69     -28.350  10.649  -7.443  1.00  0.83           H  
ATOM   1100 2HD2 LEU A  69     -28.042   8.985  -6.953  1.00  0.83           H  
ATOM   1101 3HD2 LEU A  69     -29.215   9.966  -6.071  1.00  0.83           H  
ATOM   1102  N   VAL A  70     -28.155   9.382  -1.445  1.00  0.88           N  
ATOM   1103  CA  VAL A  70     -28.582   8.474  -0.391  1.00  0.88           C  
ATOM   1104  C   VAL A  70     -29.829   7.724  -0.807  1.00  0.88           C  
ATOM   1105  O   VAL A  70     -30.843   8.307  -1.213  1.00  0.88           O  
ATOM   1106  CB  VAL A  70     -28.801   9.204   0.954  1.00  0.88           C  
ATOM   1107  CG1 VAL A  70     -29.305   8.228   2.031  1.00  0.88           C  
ATOM   1108  CG2 VAL A  70     -27.475   9.804   1.389  1.00  0.88           C  
ATOM   1109  H   VAL A  70     -28.786  10.099  -1.774  1.00  0.88           H  
ATOM   1110  HA  VAL A  70     -27.792   7.740  -0.228  1.00  0.88           H  
ATOM   1111  HB  VAL A  70     -29.557   9.959   0.844  1.00  0.88           H  
ATOM   1112 1HG1 VAL A  70     -29.446   8.765   2.970  1.00  0.88           H  
ATOM   1113 2HG1 VAL A  70     -30.255   7.793   1.719  1.00  0.88           H  
ATOM   1114 3HG1 VAL A  70     -28.574   7.430   2.175  1.00  0.88           H  
ATOM   1115 1HG2 VAL A  70     -27.599  10.330   2.336  1.00  0.88           H  
ATOM   1116 2HG2 VAL A  70     -26.750   9.005   1.499  1.00  0.88           H  
ATOM   1117 3HG2 VAL A  70     -27.112  10.481   0.651  1.00  0.88           H  
ATOM   1118  N   ILE A  71     -29.712   6.417  -0.689  1.00  0.94           N  
ATOM   1119  CA  ILE A  71     -30.731   5.445  -1.009  1.00  0.94           C  
ATOM   1120  C   ILE A  71     -31.234   4.921   0.323  1.00  0.94           C  
ATOM   1121  O   ILE A  71     -30.439   4.672   1.228  1.00  0.94           O  
ATOM   1122  CB  ILE A  71     -30.161   4.294  -1.860  1.00  0.94           C  
ATOM   1123  CG1 ILE A  71     -29.588   4.824  -3.154  1.00  0.94           C  
ATOM   1124  CG2 ILE A  71     -31.271   3.284  -2.189  1.00  0.94           C  
ATOM   1125  CD1 ILE A  71     -28.761   3.799  -3.892  1.00  0.94           C  
ATOM   1126  H   ILE A  71     -28.825   6.070  -0.351  1.00  0.94           H  
ATOM   1127  HA  ILE A  71     -31.550   5.928  -1.543  1.00  0.94           H  
ATOM   1128  HB  ILE A  71     -29.362   3.795  -1.315  1.00  0.94           H  
ATOM   1129 1HG1 ILE A  71     -30.404   5.142  -3.796  1.00  0.94           H  
ATOM   1130 2HG1 ILE A  71     -28.956   5.687  -2.942  1.00  0.94           H  
ATOM   1131 1HG2 ILE A  71     -30.860   2.475  -2.790  1.00  0.94           H  
ATOM   1132 2HG2 ILE A  71     -31.689   2.870  -1.302  1.00  0.94           H  
ATOM   1133 3HG2 ILE A  71     -32.061   3.786  -2.749  1.00  0.94           H  
ATOM   1134 1HD1 ILE A  71     -28.367   4.231  -4.806  1.00  0.94           H  
ATOM   1135 2HD1 ILE A  71     -27.929   3.485  -3.260  1.00  0.94           H  
ATOM   1136 3HD1 ILE A  71     -29.378   2.937  -4.136  1.00  0.94           H  
ATOM   1137  N   HIS A  72     -32.537   4.767   0.466  1.00  1.00           N  
ATOM   1138  CA  HIS A  72     -33.157   4.305   1.711  1.00  1.00           C  
ATOM   1139  C   HIS A  72     -32.733   2.893   2.176  1.00  1.00           C  
ATOM   1140  O   HIS A  72     -33.054   2.482   3.290  1.00  1.00           O  
ATOM   1141  CB  HIS A  72     -34.675   4.371   1.545  1.00  1.00           C  
ATOM   1142  CG  HIS A  72     -35.204   3.456   0.477  1.00  1.00           C  
ATOM   1143  ND1 HIS A  72     -35.076   3.738  -0.872  1.00  1.00           N  
ATOM   1144  CD2 HIS A  72     -35.873   2.282   0.554  1.00  1.00           C  
ATOM   1145  CE1 HIS A  72     -35.637   2.769  -1.576  1.00  1.00           C  
ATOM   1146  NE2 HIS A  72     -36.132   1.876  -0.737  1.00  1.00           N  
ATOM   1147  H   HIS A  72     -33.134   4.986  -0.319  1.00  1.00           H  
ATOM   1148  HA  HIS A  72     -32.885   4.996   2.509  1.00  1.00           H  
ATOM   1149 1HB  HIS A  72     -35.153   4.105   2.489  1.00  1.00           H  
ATOM   1150 2HB  HIS A  72     -34.972   5.393   1.304  1.00  1.00           H  
ATOM   1151  HD2 HIS A  72     -36.155   1.755   1.465  1.00  1.00           H  
ATOM   1152  HE1 HIS A  72     -35.688   2.719  -2.664  1.00  1.00           H  
ATOM   1153  HE2 HIS A  72     -36.618   1.029  -0.995  1.00  1.00           H  
ATOM   1154  N   THR A  73     -32.010   2.166   1.328  1.00  1.04           N  
ATOM   1155  CA  THR A  73     -31.500   0.841   1.640  1.00  1.04           C  
ATOM   1156  C   THR A  73     -30.001   0.891   1.983  1.00  1.04           C  
ATOM   1157  O   THR A  73     -29.382  -0.128   2.314  1.00  1.04           O  
ATOM   1158  CB  THR A  73     -31.711  -0.119   0.457  1.00  1.04           C  
ATOM   1159  OG1 THR A  73     -30.957   0.329  -0.675  1.00  1.04           O  
ATOM   1160  CG2 THR A  73     -33.167  -0.132   0.076  1.00  1.04           C  
ATOM   1161  H   THR A  73     -31.800   2.566   0.431  1.00  1.04           H  
ATOM   1162  HA  THR A  73     -32.034   0.454   2.507  1.00  1.04           H  
ATOM   1163  HB  THR A  73     -31.389  -1.121   0.736  1.00  1.04           H  
ATOM   1164  HG1 THR A  73     -30.058   0.530  -0.397  1.00  1.04           H  
ATOM   1165 1HG2 THR A  73     -33.320  -0.806  -0.765  1.00  1.04           H  
ATOM   1166 2HG2 THR A  73     -33.765  -0.465   0.923  1.00  1.04           H  
ATOM   1167 3HG2 THR A  73     -33.461   0.870  -0.208  1.00  1.04           H  
ATOM   1168  N   ASP A  74     -29.390   2.073   1.906  1.00  1.05           N  
ATOM   1169  CA  ASP A  74     -27.964   2.165   2.175  1.00  1.05           C  
ATOM   1170  C   ASP A  74     -27.695   2.225   3.649  1.00  1.05           C  
ATOM   1171  O   ASP A  74     -27.537   3.293   4.242  1.00  1.05           O  
ATOM   1172  CB  ASP A  74     -27.339   3.379   1.493  1.00  1.05           C  
ATOM   1173  CG  ASP A  74     -25.807   3.532   1.717  1.00  1.05           C  
ATOM   1174  OD1 ASP A  74     -25.236   2.927   2.630  1.00  1.05           O  
ATOM   1175  OD2 ASP A  74     -25.217   4.284   0.985  1.00  1.05           O  
ATOM   1176  H   ASP A  74     -29.907   2.916   1.664  1.00  1.05           H  
ATOM   1177  HA  ASP A  74     -27.481   1.273   1.778  1.00  1.05           H  
ATOM   1178 1HB  ASP A  74     -27.533   3.323   0.421  1.00  1.05           H  
ATOM   1179 2HB  ASP A  74     -27.834   4.283   1.860  1.00  1.05           H  
ATOM   1180  N   LEU A  75     -27.520   1.044   4.202  1.00  1.03           N  
ATOM   1181  CA  LEU A  75     -27.307   0.855   5.619  1.00  1.03           C  
ATOM   1182  C   LEU A  75     -26.014   1.503   6.119  1.00  1.03           C  
ATOM   1183  O   LEU A  75     -25.874   1.745   7.320  1.00  1.03           O  
ATOM   1184  CB  LEU A  75     -27.312  -0.638   5.941  1.00  1.03           C  
ATOM   1185  CG  LEU A  75     -28.667  -1.316   5.714  1.00  1.03           C  
ATOM   1186  CD1 LEU A  75     -28.536  -2.808   5.977  1.00  1.03           C  
ATOM   1187  CD2 LEU A  75     -29.716  -0.661   6.604  1.00  1.03           C  
ATOM   1188  H   LEU A  75     -27.675   0.240   3.595  1.00  1.03           H  
ATOM   1189  HA  LEU A  75     -28.141   1.309   6.143  1.00  1.03           H  
ATOM   1190 1HB  LEU A  75     -26.574  -1.133   5.312  1.00  1.03           H  
ATOM   1191 2HB  LEU A  75     -27.030  -0.775   6.984  1.00  1.03           H  
ATOM   1192  HG  LEU A  75     -28.963  -1.191   4.670  1.00  1.03           H  
ATOM   1193 1HD1 LEU A  75     -29.495  -3.292   5.796  1.00  1.03           H  
ATOM   1194 2HD1 LEU A  75     -27.786  -3.227   5.307  1.00  1.03           H  
ATOM   1195 3HD1 LEU A  75     -28.235  -2.971   7.011  1.00  1.03           H  
ATOM   1196 1HD2 LEU A  75     -30.683  -1.134   6.432  1.00  1.03           H  
ATOM   1197 2HD2 LEU A  75     -29.433  -0.781   7.649  1.00  1.03           H  
ATOM   1198 3HD2 LEU A  75     -29.785   0.399   6.364  1.00  1.03           H  
ATOM   1199  N   ASN A  76     -25.041   1.760   5.235  1.00  0.99           N  
ATOM   1200  CA  ASN A  76     -23.801   2.354   5.717  1.00  0.99           C  
ATOM   1201  C   ASN A  76     -24.058   3.827   5.963  1.00  0.99           C  
ATOM   1202  O   ASN A  76     -23.754   4.352   7.042  1.00  0.99           O  
ATOM   1203  CB  ASN A  76     -22.665   2.141   4.737  1.00  0.99           C  
ATOM   1204  CG  ASN A  76     -22.187   0.704   4.714  1.00  0.99           C  
ATOM   1205  OD1 ASN A  76     -22.403  -0.064   5.662  1.00  0.99           O  
ATOM   1206  ND2 ASN A  76     -21.539   0.327   3.642  1.00  0.99           N  
ATOM   1207  H   ASN A  76     -25.191   1.651   4.226  1.00  0.99           H  
ATOM   1208  HA  ASN A  76     -23.532   1.901   6.672  1.00  0.99           H  
ATOM   1209 1HB  ASN A  76     -22.997   2.419   3.734  1.00  0.99           H  
ATOM   1210 2HB  ASN A  76     -21.831   2.790   4.997  1.00  0.99           H  
ATOM   1211 1HD2 ASN A  76     -21.198  -0.611   3.567  1.00  0.99           H  
ATOM   1212 2HD2 ASN A  76     -21.387   0.976   2.897  1.00  0.99           H  
ATOM   1213  N   CYS A  77     -24.686   4.481   4.988  1.00  0.95           N  
ATOM   1214  CA  CYS A  77     -25.019   5.889   5.149  1.00  0.95           C  
ATOM   1215  C   CYS A  77     -25.957   6.044   6.319  1.00  0.95           C  
ATOM   1216  O   CYS A  77     -25.791   6.931   7.151  1.00  0.95           O  
ATOM   1217  CB  CYS A  77     -25.686   6.505   3.930  1.00  0.95           C  
ATOM   1218  SG  CYS A  77     -26.031   8.268   4.181  1.00  0.95           S  
ATOM   1219  H   CYS A  77     -24.921   3.984   4.119  1.00  0.95           H  
ATOM   1220  HA  CYS A  77     -24.106   6.443   5.359  1.00  0.95           H  
ATOM   1221 1HB  CYS A  77     -25.039   6.395   3.054  1.00  0.95           H  
ATOM   1222 2HB  CYS A  77     -26.626   5.990   3.720  1.00  0.95           H  
ATOM   1223  HG  CYS A  77     -24.741   8.629   4.220  1.00  0.95           H  
ATOM   1224  N   LEU A  78     -26.975   5.192   6.374  1.00  0.90           N  
ATOM   1225  CA  LEU A  78     -27.965   5.296   7.425  1.00  0.90           C  
ATOM   1226  C   LEU A  78     -27.341   5.083   8.797  1.00  0.90           C  
ATOM   1227  O   LEU A  78     -27.704   5.781   9.744  1.00  0.90           O  
ATOM   1228  CB  LEU A  78     -29.091   4.313   7.148  1.00  0.90           C  
ATOM   1229  CG  LEU A  78     -29.929   4.691   5.919  1.00  0.90           C  
ATOM   1230  CD1 LEU A  78     -30.879   3.560   5.590  1.00  0.90           C  
ATOM   1231  CD2 LEU A  78     -30.676   6.010   6.201  1.00  0.90           C  
ATOM   1232  H   LEU A  78     -27.071   4.469   5.659  1.00  0.90           H  
ATOM   1233  HA  LEU A  78     -28.384   6.298   7.395  1.00  0.90           H  
ATOM   1234 1HB  LEU A  78     -28.664   3.339   6.983  1.00  0.90           H  
ATOM   1235 2HB  LEU A  78     -29.748   4.268   8.014  1.00  0.90           H  
ATOM   1236  HG  LEU A  78     -29.275   4.840   5.061  1.00  0.90           H  
ATOM   1237 1HD1 LEU A  78     -31.456   3.829   4.714  1.00  0.90           H  
ATOM   1238 2HD1 LEU A  78     -30.307   2.656   5.379  1.00  0.90           H  
ATOM   1239 3HD1 LEU A  78     -31.548   3.380   6.427  1.00  0.90           H  
ATOM   1240 1HD2 LEU A  78     -31.264   6.288   5.324  1.00  0.90           H  
ATOM   1241 2HD2 LEU A  78     -31.340   5.877   7.055  1.00  0.90           H  
ATOM   1242 3HD2 LEU A  78     -29.954   6.799   6.420  1.00  0.90           H  
ATOM   1243  N   SER A  79     -26.361   4.175   8.921  1.00  0.87           N  
ATOM   1244  CA  SER A  79     -25.695   4.004  10.205  1.00  0.87           C  
ATOM   1245  C   SER A  79     -25.005   5.309  10.596  1.00  0.87           C  
ATOM   1246  O   SER A  79     -25.071   5.729  11.756  1.00  0.87           O  
ATOM   1247  CB  SER A  79     -24.672   2.887  10.141  1.00  0.87           C  
ATOM   1248  OG  SER A  79     -25.286   1.643   9.939  1.00  0.87           O  
ATOM   1249  H   SER A  79     -26.086   3.574   8.145  1.00  0.87           H  
ATOM   1250  HA  SER A  79     -26.444   3.764  10.961  1.00  0.87           H  
ATOM   1251 1HB  SER A  79     -23.973   3.082   9.327  1.00  0.87           H  
ATOM   1252 2HB  SER A  79     -24.100   2.868  11.064  1.00  0.87           H  
ATOM   1253  HG  SER A  79     -25.588   1.648   9.005  1.00  0.87           H  
ATOM   1254  N   VAL A  80     -24.377   5.974   9.620  1.00  0.84           N  
ATOM   1255  CA  VAL A  80     -23.724   7.252   9.876  1.00  0.84           C  
ATOM   1256  C   VAL A  80     -24.710   8.329  10.264  1.00  0.84           C  
ATOM   1257  O   VAL A  80     -24.460   9.094  11.199  1.00  0.84           O  
ATOM   1258  CB  VAL A  80     -22.935   7.739   8.667  1.00  0.84           C  
ATOM   1259  CG1 VAL A  80     -22.477   9.147   8.930  1.00  0.84           C  
ATOM   1260  CG2 VAL A  80     -21.755   6.819   8.455  1.00  0.84           C  
ATOM   1261  H   VAL A  80     -24.338   5.567   8.683  1.00  0.84           H  
ATOM   1262  HA  VAL A  80     -23.024   7.113  10.700  1.00  0.84           H  
ATOM   1263  HB  VAL A  80     -23.562   7.744   7.781  1.00  0.84           H  
ATOM   1264 1HG1 VAL A  80     -21.914   9.487   8.092  1.00  0.84           H  
ATOM   1265 2HG1 VAL A  80     -23.338   9.799   9.081  1.00  0.84           H  
ATOM   1266 3HG1 VAL A  80     -21.860   9.151   9.820  1.00  0.84           H  
ATOM   1267 1HG2 VAL A  80     -21.178   7.153   7.607  1.00  0.84           H  
ATOM   1268 2HG2 VAL A  80     -21.130   6.823   9.346  1.00  0.84           H  
ATOM   1269 3HG2 VAL A  80     -22.119   5.811   8.270  1.00  0.84           H  
ATOM   1270  N   VAL A  81     -25.834   8.389   9.558  1.00  0.81           N  
ATOM   1271  CA  VAL A  81     -26.847   9.371   9.870  1.00  0.81           C  
ATOM   1272  C   VAL A  81     -27.369   9.146  11.279  1.00  0.81           C  
ATOM   1273  O   VAL A  81     -27.508  10.106  12.029  1.00  0.81           O  
ATOM   1274  CB  VAL A  81     -28.018   9.317   8.881  1.00  0.81           C  
ATOM   1275  CG1 VAL A  81     -29.098  10.187   9.380  1.00  0.81           C  
ATOM   1276  CG2 VAL A  81     -27.561   9.774   7.486  1.00  0.81           C  
ATOM   1277  H   VAL A  81     -25.969   7.739   8.785  1.00  0.81           H  
ATOM   1278  HA  VAL A  81     -26.395  10.360   9.815  1.00  0.81           H  
ATOM   1279  HB  VAL A  81     -28.392   8.295   8.837  1.00  0.81           H  
ATOM   1280 1HG1 VAL A  81     -29.946  10.126   8.717  1.00  0.81           H  
ATOM   1281 2HG1 VAL A  81     -29.389   9.861  10.352  1.00  0.81           H  
ATOM   1282 3HG1 VAL A  81     -28.735  11.214   9.440  1.00  0.81           H  
ATOM   1283 1HG2 VAL A  81     -28.390   9.718   6.792  1.00  0.81           H  
ATOM   1284 2HG2 VAL A  81     -27.198  10.798   7.539  1.00  0.81           H  
ATOM   1285 3HG2 VAL A  81     -26.766   9.133   7.139  1.00  0.81           H  
ATOM   1286  N   GLN A  82     -27.638   7.890  11.653  1.00  0.80           N  
ATOM   1287  CA  GLN A  82     -28.105   7.603  13.004  1.00  0.80           C  
ATOM   1288  C   GLN A  82     -27.073   8.018  14.030  1.00  0.80           C  
ATOM   1289  O   GLN A  82     -27.392   8.634  15.051  1.00  0.80           O  
ATOM   1290  CB  GLN A  82     -28.437   6.124  13.208  1.00  0.80           C  
ATOM   1291  CG  GLN A  82     -28.956   5.900  14.591  1.00  0.80           C  
ATOM   1292  CD  GLN A  82     -29.522   4.551  14.865  1.00  0.80           C  
ATOM   1293  OE1 GLN A  82     -29.070   3.496  14.395  1.00  0.80           O  
ATOM   1294  NE2 GLN A  82     -30.568   4.587  15.674  1.00  0.80           N  
ATOM   1295  H   GLN A  82     -27.523   7.127  10.989  1.00  0.80           H  
ATOM   1296  HA  GLN A  82     -29.006   8.180  13.190  1.00  0.80           H  
ATOM   1297 1HB  GLN A  82     -29.177   5.796  12.507  1.00  0.80           H  
ATOM   1298 2HB  GLN A  82     -27.540   5.520  13.053  1.00  0.80           H  
ATOM   1299 1HG  GLN A  82     -28.141   6.073  15.293  1.00  0.80           H  
ATOM   1300 2HG  GLN A  82     -29.747   6.628  14.765  1.00  0.80           H  
ATOM   1301 1HE2 GLN A  82     -31.040   3.748  15.936  1.00  0.80           H  
ATOM   1302 2HE2 GLN A  82     -30.889   5.509  16.028  1.00  0.80           H  
ATOM   1303  N   TYR A  83     -25.816   7.718  13.760  1.00  0.79           N  
ATOM   1304  CA  TYR A  83     -24.784   8.111  14.686  1.00  0.79           C  
ATOM   1305  C   TYR A  83     -24.863   9.630  14.845  1.00  0.79           C  
ATOM   1306  O   TYR A  83     -24.978  10.152  15.957  1.00  0.79           O  
ATOM   1307  CB  TYR A  83     -23.429   7.611  14.173  1.00  0.79           C  
ATOM   1308  CG  TYR A  83     -22.229   7.912  15.036  1.00  0.79           C  
ATOM   1309  CD1 TYR A  83     -22.031   7.171  16.188  1.00  0.79           C  
ATOM   1310  CD2 TYR A  83     -21.294   8.855  14.656  1.00  0.79           C  
ATOM   1311  CE1 TYR A  83     -20.923   7.387  16.972  1.00  0.79           C  
ATOM   1312  CE2 TYR A  83     -20.174   9.056  15.448  1.00  0.79           C  
ATOM   1313  CZ  TYR A  83     -19.995   8.333  16.597  1.00  0.79           C  
ATOM   1314  OH  TYR A  83     -18.880   8.543  17.377  1.00  0.79           O  
ATOM   1315  H   TYR A  83     -25.570   7.193  12.920  1.00  0.79           H  
ATOM   1316  HA  TYR A  83     -24.983   7.653  15.651  1.00  0.79           H  
ATOM   1317 1HB  TYR A  83     -23.482   6.532  14.032  1.00  0.79           H  
ATOM   1318 2HB  TYR A  83     -23.243   8.044  13.194  1.00  0.79           H  
ATOM   1319  HD1 TYR A  83     -22.760   6.415  16.476  1.00  0.79           H  
ATOM   1320  HD2 TYR A  83     -21.432   9.431  13.737  1.00  0.79           H  
ATOM   1321  HE1 TYR A  83     -20.777   6.803  17.880  1.00  0.79           H  
ATOM   1322  HE2 TYR A  83     -19.426   9.789  15.159  1.00  0.79           H  
ATOM   1323  HH  TYR A  83     -18.906   7.956  18.137  1.00  0.79           H  
ATOM   1324  N   ALA A  84     -24.905  10.344  13.730  1.00  0.80           N  
ATOM   1325  CA  ALA A  84     -24.990  11.786  13.783  1.00  0.80           C  
ATOM   1326  C   ALA A  84     -26.242  12.326  14.503  1.00  0.80           C  
ATOM   1327  O   ALA A  84     -26.131  13.254  15.307  1.00  0.80           O  
ATOM   1328  CB  ALA A  84     -24.965  12.306  12.367  1.00  0.80           C  
ATOM   1329  H   ALA A  84     -24.840   9.878  12.825  1.00  0.80           H  
ATOM   1330  HA  ALA A  84     -24.128  12.147  14.310  1.00  0.80           H  
ATOM   1331 1HB  ALA A  84     -24.985  13.383  12.372  1.00  0.80           H  
ATOM   1332 2HB  ALA A  84     -24.059  11.955  11.869  1.00  0.80           H  
ATOM   1333 3HB  ALA A  84     -25.833  11.936  11.842  1.00  0.80           H  
ATOM   1334  N   VAL A  85     -27.412  11.729  14.279  1.00  0.81           N  
ATOM   1335  CA  VAL A  85     -28.660  12.236  14.863  1.00  0.81           C  
ATOM   1336  C   VAL A  85     -28.927  11.753  16.297  1.00  0.81           C  
ATOM   1337  O   VAL A  85     -29.299  12.550  17.165  1.00  0.81           O  
ATOM   1338  CB  VAL A  85     -29.833  11.868  13.926  1.00  0.81           C  
ATOM   1339  CG1 VAL A  85     -31.173  12.244  14.515  1.00  0.81           C  
ATOM   1340  CG2 VAL A  85     -29.649  12.585  12.616  1.00  0.81           C  
ATOM   1341  H   VAL A  85     -27.449  10.946  13.630  1.00  0.81           H  
ATOM   1342  HA  VAL A  85     -28.592  13.325  14.883  1.00  0.81           H  
ATOM   1343  HB  VAL A  85     -29.824  10.787  13.763  1.00  0.81           H  
ATOM   1344 1HG1 VAL A  85     -31.950  11.957  13.810  1.00  0.81           H  
ATOM   1345 2HG1 VAL A  85     -31.321  11.716  15.464  1.00  0.81           H  
ATOM   1346 3HG1 VAL A  85     -31.213  13.318  14.688  1.00  0.81           H  
ATOM   1347 1HG2 VAL A  85     -30.449  12.298  11.964  1.00  0.81           H  
ATOM   1348 2HG2 VAL A  85     -29.668  13.664  12.781  1.00  0.81           H  
ATOM   1349 3HG2 VAL A  85     -28.698  12.304  12.171  1.00  0.81           H  
ATOM   1350  N   ASP A  86     -28.787  10.447  16.539  1.00  0.83           N  
ATOM   1351  CA  ASP A  86     -29.049   9.860  17.850  1.00  0.83           C  
ATOM   1352  C   ASP A  86     -27.860   9.858  18.816  1.00  0.83           C  
ATOM   1353  O   ASP A  86     -28.065   9.932  20.029  1.00  0.83           O  
ATOM   1354  CB  ASP A  86     -29.599   8.433  17.717  1.00  0.83           C  
ATOM   1355  CG  ASP A  86     -30.989   8.385  17.097  1.00  0.83           C  
ATOM   1356  OD1 ASP A  86     -31.724   9.308  17.357  1.00  0.83           O  
ATOM   1357  OD2 ASP A  86     -31.349   7.421  16.444  1.00  0.83           O  
ATOM   1358  H   ASP A  86     -28.460   9.837  15.801  1.00  0.83           H  
ATOM   1359  HA  ASP A  86     -29.836  10.455  18.315  1.00  0.83           H  
ATOM   1360 1HB  ASP A  86     -28.914   7.847  17.101  1.00  0.83           H  
ATOM   1361 2HB  ASP A  86     -29.633   7.967  18.699  1.00  0.83           H  
ATOM   1362  N   VAL A  87     -26.627   9.759  18.306  1.00  0.84           N  
ATOM   1363  CA  VAL A  87     -25.475   9.697  19.213  1.00  0.84           C  
ATOM   1364  C   VAL A  87     -24.759  11.039  19.382  1.00  0.84           C  
ATOM   1365  O   VAL A  87     -24.469  11.456  20.503  1.00  0.84           O  
ATOM   1366  CB  VAL A  87     -24.455   8.648  18.742  1.00  0.84           C  
ATOM   1367  CG1 VAL A  87     -23.243   8.669  19.640  1.00  0.84           C  
ATOM   1368  CG2 VAL A  87     -25.118   7.290  18.709  1.00  0.84           C  
ATOM   1369  H   VAL A  87     -26.481   9.687  17.291  1.00  0.84           H  
ATOM   1370  HA  VAL A  87     -25.835   9.383  20.192  1.00  0.84           H  
ATOM   1371  HB  VAL A  87     -24.107   8.898  17.759  1.00  0.84           H  
ATOM   1372 1HG1 VAL A  87     -22.523   7.940  19.295  1.00  0.84           H  
ATOM   1373 2HG1 VAL A  87     -22.792   9.661  19.615  1.00  0.84           H  
ATOM   1374 3HG1 VAL A  87     -23.543   8.429  20.657  1.00  0.84           H  
ATOM   1375 1HG2 VAL A  87     -24.405   6.545  18.364  1.00  0.84           H  
ATOM   1376 2HG2 VAL A  87     -25.463   7.032  19.709  1.00  0.84           H  
ATOM   1377 3HG2 VAL A  87     -25.970   7.323  18.026  1.00  0.84           H  
ATOM   1378  N   LEU A  88     -24.468  11.713  18.275  1.00  0.84           N  
ATOM   1379  CA  LEU A  88     -23.719  12.967  18.330  1.00  0.84           C  
ATOM   1380  C   LEU A  88     -24.605  14.202  18.531  1.00  0.84           C  
ATOM   1381  O   LEU A  88     -24.099  15.304  18.739  1.00  0.84           O  
ATOM   1382  CB  LEU A  88     -22.945  13.157  17.036  1.00  0.84           C  
ATOM   1383  CG  LEU A  88     -21.904  12.090  16.686  1.00  0.84           C  
ATOM   1384  CD1 LEU A  88     -21.281  12.433  15.323  1.00  0.84           C  
ATOM   1385  CD2 LEU A  88     -20.857  12.022  17.779  1.00  0.84           C  
ATOM   1386  H   LEU A  88     -24.732  11.317  17.374  1.00  0.84           H  
ATOM   1387  HA  LEU A  88     -23.018  12.907  19.162  1.00  0.84           H  
ATOM   1388 1HB  LEU A  88     -23.660  13.192  16.238  1.00  0.84           H  
ATOM   1389 2HB  LEU A  88     -22.455  14.107  17.076  1.00  0.84           H  
ATOM   1390  HG  LEU A  88     -22.397  11.116  16.600  1.00  0.84           H  
ATOM   1391 1HD1 LEU A  88     -20.557  11.706  15.055  1.00  0.84           H  
ATOM   1392 2HD1 LEU A  88     -22.025  12.475  14.555  1.00  0.84           H  
ATOM   1393 3HD1 LEU A  88     -20.803  13.375  15.392  1.00  0.84           H  
ATOM   1394 1HD2 LEU A  88     -20.120  11.259  17.535  1.00  0.84           H  
ATOM   1395 2HD2 LEU A  88     -20.357  12.987  17.873  1.00  0.84           H  
ATOM   1396 3HD2 LEU A  88     -21.337  11.770  18.725  1.00  0.84           H  
ATOM   1397  N   GLU A  89     -25.918  13.997  18.481  1.00  0.83           N  
ATOM   1398  CA  GLU A  89     -26.952  15.031  18.598  1.00  0.83           C  
ATOM   1399  C   GLU A  89     -26.843  16.175  17.579  1.00  0.83           C  
ATOM   1400  O   GLU A  89     -27.024  17.343  17.930  1.00  0.83           O  
ATOM   1401  CB  GLU A  89     -26.947  15.631  20.004  1.00  0.83           C  
ATOM   1402  CG  GLU A  89     -27.225  14.640  21.132  1.00  0.83           C  
ATOM   1403  CD  GLU A  89     -27.216  15.306  22.490  1.00  0.83           C  
ATOM   1404  OE1 GLU A  89     -26.928  16.492  22.543  1.00  0.83           O  
ATOM   1405  OE2 GLU A  89     -27.475  14.652  23.467  1.00  0.83           O  
ATOM   1406  H   GLU A  89     -26.226  13.048  18.329  1.00  0.83           H  
ATOM   1407  HA  GLU A  89     -27.917  14.544  18.438  1.00  0.83           H  
ATOM   1408 1HB  GLU A  89     -25.993  16.111  20.201  1.00  0.83           H  
ATOM   1409 2HB  GLU A  89     -27.712  16.406  20.058  1.00  0.83           H  
ATOM   1410 1HG  GLU A  89     -28.198  14.177  20.965  1.00  0.83           H  
ATOM   1411 2HG  GLU A  89     -26.470  13.850  21.107  1.00  0.83           H  
ATOM   1412  N   VAL A  90     -26.588  15.828  16.322  1.00  0.80           N  
ATOM   1413  CA  VAL A  90     -26.526  16.777  15.212  1.00  0.80           C  
ATOM   1414  C   VAL A  90     -27.868  17.431  14.942  1.00  0.80           C  
ATOM   1415  O   VAL A  90     -28.903  16.763  14.935  1.00  0.80           O  
ATOM   1416  CB  VAL A  90     -25.994  16.066  13.960  1.00  0.80           C  
ATOM   1417  CG1 VAL A  90     -26.133  16.899  12.724  1.00  0.80           C  
ATOM   1418  CG2 VAL A  90     -24.482  15.782  14.182  1.00  0.80           C  
ATOM   1419  H   VAL A  90     -26.439  14.846  16.110  1.00  0.80           H  
ATOM   1420  HA  VAL A  90     -25.812  17.560  15.480  1.00  0.80           H  
ATOM   1421  HB  VAL A  90     -26.550  15.151  13.801  1.00  0.80           H  
ATOM   1422 1HG1 VAL A  90     -25.741  16.358  11.880  1.00  0.80           H  
ATOM   1423 2HG1 VAL A  90     -27.181  17.124  12.543  1.00  0.80           H  
ATOM   1424 3HG1 VAL A  90     -25.595  17.796  12.839  1.00  0.80           H  
ATOM   1425 1HG2 VAL A  90     -24.066  15.274  13.319  1.00  0.80           H  
ATOM   1426 2HG2 VAL A  90     -23.955  16.730  14.331  1.00  0.80           H  
ATOM   1427 3HG2 VAL A  90     -24.357  15.161  15.066  1.00  0.80           H  
ATOM   1428  N   GLU A  91     -27.843  18.750  14.763  1.00  0.75           N  
ATOM   1429  CA  GLU A  91     -29.038  19.539  14.514  1.00  0.75           C  
ATOM   1430  C   GLU A  91     -29.228  19.836  13.033  1.00  0.75           C  
ATOM   1431  O   GLU A  91     -30.351  20.020  12.576  1.00  0.75           O  
ATOM   1432  CB  GLU A  91     -28.970  20.850  15.297  1.00  0.75           C  
ATOM   1433  CG  GLU A  91     -28.966  20.699  16.809  1.00  0.75           C  
ATOM   1434  CD  GLU A  91     -28.848  22.031  17.545  1.00  0.75           C  
ATOM   1435  OE1 GLU A  91     -28.587  23.038  16.911  1.00  0.75           O  
ATOM   1436  OE2 GLU A  91     -29.039  22.040  18.739  1.00  0.75           O  
ATOM   1437  H   GLU A  91     -26.942  19.222  14.757  1.00  0.75           H  
ATOM   1438  HA  GLU A  91     -29.905  18.974  14.859  1.00  0.75           H  
ATOM   1439 1HB  GLU A  91     -28.059  21.376  15.026  1.00  0.75           H  
ATOM   1440 2HB  GLU A  91     -29.812  21.485  15.016  1.00  0.75           H  
ATOM   1441 1HG  GLU A  91     -29.893  20.208  17.110  1.00  0.75           H  
ATOM   1442 2HG  GLU A  91     -28.134  20.052  17.095  1.00  0.75           H  
ATOM   1443  N   HIS A  92     -28.138  19.906  12.281  1.00  0.71           N  
ATOM   1444  CA  HIS A  92     -28.246  20.244  10.868  1.00  0.71           C  
ATOM   1445  C   HIS A  92     -27.534  19.258   9.965  1.00  0.71           C  
ATOM   1446  O   HIS A  92     -26.357  18.959  10.168  1.00  0.71           O  
ATOM   1447  CB  HIS A  92     -27.661  21.627  10.617  1.00  0.71           C  
ATOM   1448  CG  HIS A  92     -28.384  22.783  11.238  1.00  0.71           C  
ATOM   1449  ND1 HIS A  92     -29.276  23.567  10.528  1.00  0.71           N  
ATOM   1450  CD2 HIS A  92     -28.345  23.301  12.487  1.00  0.71           C  
ATOM   1451  CE1 HIS A  92     -29.759  24.505  11.315  1.00  0.71           C  
ATOM   1452  NE2 HIS A  92     -29.221  24.366  12.514  1.00  0.71           N  
ATOM   1453  H   HIS A  92     -27.221  19.764  12.701  1.00  0.71           H  
ATOM   1454  HA  HIS A  92     -29.291  20.262  10.580  1.00  0.71           H  
ATOM   1455 1HB  HIS A  92     -26.675  21.625  11.041  1.00  0.71           H  
ATOM   1456 2HB  HIS A  92     -27.567  21.803   9.546  1.00  0.71           H  
ATOM   1457  HD1 HIS A  92     -29.504  23.500   9.535  1.00  0.71           H  
ATOM   1458  HD2 HIS A  92     -27.791  23.029  13.381  1.00  0.71           H  
ATOM   1459  HE1 HIS A  92     -30.488  25.220  10.933  1.00  0.71           H  
ATOM   1460  N   ILE A  93     -28.233  18.800   8.939  1.00  0.69           N  
ATOM   1461  CA  ILE A  93     -27.619  17.915   7.973  1.00  0.69           C  
ATOM   1462  C   ILE A  93     -27.591  18.615   6.640  1.00  0.69           C  
ATOM   1463  O   ILE A  93     -28.628  19.058   6.141  1.00  0.69           O  
ATOM   1464  CB  ILE A  93     -28.331  16.566   7.859  1.00  0.69           C  
ATOM   1465  CG1 ILE A  93     -28.375  15.914   9.222  1.00  0.69           C  
ATOM   1466  CG2 ILE A  93     -27.522  15.710   6.875  1.00  0.69           C  
ATOM   1467  CD1 ILE A  93     -29.573  16.320  10.019  1.00  0.69           C  
ATOM   1468  H   ILE A  93     -29.213  19.075   8.845  1.00  0.69           H  
ATOM   1469  HA  ILE A  93     -26.597  17.717   8.276  1.00  0.69           H  
ATOM   1470  HB  ILE A  93     -29.350  16.690   7.508  1.00  0.69           H  
ATOM   1471 1HG1 ILE A  93     -28.374  14.837   9.099  1.00  0.69           H  
ATOM   1472 2HG1 ILE A  93     -27.500  16.199   9.786  1.00  0.69           H  
ATOM   1473 1HG2 ILE A  93     -27.945  14.745   6.777  1.00  0.69           H  
ATOM   1474 2HG2 ILE A  93     -27.494  16.186   5.909  1.00  0.69           H  
ATOM   1475 3HG2 ILE A  93     -26.509  15.613   7.241  1.00  0.69           H  
ATOM   1476 1HD1 ILE A  93     -29.543  15.819  10.988  1.00  0.69           H  
ATOM   1477 2HD1 ILE A  93     -29.584  17.392  10.173  1.00  0.69           H  
ATOM   1478 3HD1 ILE A  93     -30.476  16.040   9.491  1.00  0.69           H  
ATOM   1479  N   ILE A  94     -26.404  18.769   6.108  1.00  0.68           N  
ATOM   1480  CA  ILE A  94     -26.188  19.475   4.875  1.00  0.68           C  
ATOM   1481  C   ILE A  94     -25.757  18.544   3.770  1.00  0.68           C  
ATOM   1482  O   ILE A  94     -24.699  17.916   3.856  1.00  0.68           O  
ATOM   1483  CB  ILE A  94     -25.096  20.529   5.073  1.00  0.68           C  
ATOM   1484  CG1 ILE A  94     -25.503  21.547   6.152  1.00  0.68           C  
ATOM   1485  CG2 ILE A  94     -24.806  21.188   3.792  1.00  0.68           C  
ATOM   1486  CD1 ILE A  94     -24.375  22.481   6.554  1.00  0.68           C  
ATOM   1487  H   ILE A  94     -25.609  18.361   6.588  1.00  0.68           H  
ATOM   1488  HA  ILE A  94     -27.116  19.958   4.573  1.00  0.68           H  
ATOM   1489  HB  ILE A  94     -24.189  20.033   5.428  1.00  0.68           H  
ATOM   1490 1HG1 ILE A  94     -26.332  22.147   5.773  1.00  0.68           H  
ATOM   1491 2HG1 ILE A  94     -25.837  21.015   7.043  1.00  0.68           H  
ATOM   1492 1HG2 ILE A  94     -24.008  21.920   3.911  1.00  0.68           H  
ATOM   1493 2HG2 ILE A  94     -24.511  20.429   3.089  1.00  0.68           H  
ATOM   1494 3HG2 ILE A  94     -25.689  21.666   3.455  1.00  0.68           H  
ATOM   1495 1HD1 ILE A  94     -24.729  23.177   7.312  1.00  0.68           H  
ATOM   1496 2HD1 ILE A  94     -23.540  21.898   6.956  1.00  0.68           H  
ATOM   1497 3HD1 ILE A  94     -24.037  23.041   5.682  1.00  0.68           H  
ATOM   1498  N   ILE A  95     -26.560  18.480   2.731  1.00  0.70           N  
ATOM   1499  CA  ILE A  95     -26.237  17.657   1.594  1.00  0.70           C  
ATOM   1500  C   ILE A  95     -25.677  18.549   0.498  1.00  0.70           C  
ATOM   1501  O   ILE A  95     -26.341  19.508   0.095  1.00  0.70           O  
ATOM   1502  CB  ILE A  95     -27.483  16.938   1.088  1.00  0.70           C  
ATOM   1503  CG1 ILE A  95     -28.009  15.920   2.129  1.00  0.70           C  
ATOM   1504  CG2 ILE A  95     -27.110  16.290  -0.183  1.00  0.70           C  
ATOM   1505  CD1 ILE A  95     -28.730  16.505   3.298  1.00  0.70           C  
ATOM   1506  H   ILE A  95     -27.439  19.003   2.733  1.00  0.70           H  
ATOM   1507  HA  ILE A  95     -25.480  16.924   1.872  1.00  0.70           H  
ATOM   1508  HB  ILE A  95     -28.279  17.662   0.910  1.00  0.70           H  
ATOM   1509 1HG1 ILE A  95     -28.700  15.251   1.630  1.00  0.70           H  
ATOM   1510 2HG1 ILE A  95     -27.175  15.345   2.505  1.00  0.70           H  
ATOM   1511 1HG2 ILE A  95     -27.956  15.796  -0.595  1.00  0.70           H  
ATOM   1512 2HG2 ILE A  95     -26.751  17.026  -0.878  1.00  0.70           H  
ATOM   1513 3HG2 ILE A  95     -26.312  15.580   0.017  1.00  0.70           H  
ATOM   1514 1HD1 ILE A  95     -29.058  15.706   3.944  1.00  0.70           H  
ATOM   1515 2HD1 ILE A  95     -28.089  17.160   3.845  1.00  0.70           H  
ATOM   1516 3HD1 ILE A  95     -29.571  17.055   2.967  1.00  0.70           H  
ATOM   1517  N   CYS A  96     -24.454  18.258   0.043  1.00  0.73           N  
ATOM   1518  CA  CYS A  96     -23.813  19.087  -0.970  1.00  0.73           C  
ATOM   1519  C   CYS A  96     -23.445  18.419  -2.289  1.00  0.73           C  
ATOM   1520  O   CYS A  96     -22.652  17.474  -2.339  1.00  0.73           O  
ATOM   1521  CB  CYS A  96     -22.556  19.712  -0.417  1.00  0.73           C  
ATOM   1522  SG  CYS A  96     -22.837  20.866   0.897  1.00  0.73           S  
ATOM   1523  H   CYS A  96     -23.956  17.448   0.421  1.00  0.73           H  
ATOM   1524  HA  CYS A  96     -24.491  19.895  -1.188  1.00  0.73           H  
ATOM   1525 1HB  CYS A  96     -21.890  18.934  -0.057  1.00  0.73           H  
ATOM   1526 2HB  CYS A  96     -22.062  20.234  -1.214  1.00  0.73           H  
ATOM   1527  HG  CYS A  96     -22.878  19.954   1.869  1.00  0.73           H  
ATOM   1528  N   GLY A  97     -23.991  18.946  -3.376  1.00  0.76           N  
ATOM   1529  CA  GLY A  97     -23.683  18.431  -4.705  1.00  0.76           C  
ATOM   1530  C   GLY A  97     -22.353  19.016  -5.106  1.00  0.76           C  
ATOM   1531  O   GLY A  97     -21.967  20.047  -4.571  1.00  0.76           O  
ATOM   1532  H   GLY A  97     -24.654  19.715  -3.262  1.00  0.76           H  
ATOM   1533 1HA  GLY A  97     -23.634  17.343  -4.691  1.00  0.76           H  
ATOM   1534 2HA  GLY A  97     -24.455  18.729  -5.416  1.00  0.76           H  
ATOM   1535  N   HIS A  98     -21.670  18.403  -6.057  1.00  0.80           N  
ATOM   1536  CA  HIS A  98     -20.374  18.920  -6.490  1.00  0.80           C  
ATOM   1537  C   HIS A  98     -20.199  18.809  -7.982  1.00  0.80           C  
ATOM   1538  O   HIS A  98     -20.009  17.706  -8.504  1.00  0.80           O  
ATOM   1539  CB  HIS A  98     -19.265  18.122  -5.799  1.00  0.80           C  
ATOM   1540  CG  HIS A  98     -17.832  18.528  -6.056  1.00  0.80           C  
ATOM   1541  ND1 HIS A  98     -16.767  17.714  -5.693  1.00  0.80           N  
ATOM   1542  CD2 HIS A  98     -17.281  19.637  -6.599  1.00  0.80           C  
ATOM   1543  CE1 HIS A  98     -15.634  18.311  -5.993  1.00  0.80           C  
ATOM   1544  NE2 HIS A  98     -15.907  19.480  -6.521  1.00  0.80           N  
ATOM   1545  H   HIS A  98     -22.040  17.563  -6.474  1.00  0.80           H  
ATOM   1546  HA  HIS A  98     -20.276  19.966  -6.207  1.00  0.80           H  
ATOM   1547 1HB  HIS A  98     -19.430  18.163  -4.724  1.00  0.80           H  
ATOM   1548 2HB  HIS A  98     -19.363  17.079  -6.084  1.00  0.80           H  
ATOM   1549  HD1 HIS A  98     -16.824  16.818  -5.248  1.00  0.80           H  
ATOM   1550  HD2 HIS A  98     -17.714  20.548  -7.014  1.00  0.80           H  
ATOM   1551  HE1 HIS A  98     -14.687  17.819  -5.777  1.00  0.80           H  
ATOM   1552  N   SER A  99     -20.223  19.938  -8.675  1.00  0.83           N  
ATOM   1553  CA  SER A  99     -20.079  19.864 -10.106  1.00  0.83           C  
ATOM   1554  C   SER A  99     -18.618  19.613 -10.374  1.00  0.83           C  
ATOM   1555  O   SER A  99     -17.751  20.419 -10.033  1.00  0.83           O  
ATOM   1556  CB  SER A  99     -20.629  21.096 -10.809  1.00  0.83           C  
ATOM   1557  OG  SER A  99     -20.323  21.075 -12.185  1.00  0.83           O  
ATOM   1558  H   SER A  99     -20.353  20.824  -8.201  1.00  0.83           H  
ATOM   1559  HA  SER A  99     -20.631  19.017 -10.458  1.00  0.83           H  
ATOM   1560 1HB  SER A  99     -21.716  21.113 -10.689  1.00  0.83           H  
ATOM   1561 2HB  SER A  99     -20.237  21.999 -10.353  1.00  0.83           H  
ATOM   1562  HG  SER A  99     -21.076  21.531 -12.650  1.00  0.83           H  
ATOM   1563  N   GLY A 100     -18.357  18.444 -10.948  1.00  0.85           N  
ATOM   1564  CA  GLY A 100     -17.020  17.930 -11.165  1.00  0.85           C  
ATOM   1565  C   GLY A 100     -16.891  16.493 -10.632  1.00  0.85           C  
ATOM   1566  O   GLY A 100     -15.959  15.783 -11.006  1.00  0.85           O  
ATOM   1567  H   GLY A 100     -19.140  17.864 -11.224  1.00  0.85           H  
ATOM   1568 1HA  GLY A 100     -16.790  17.952 -12.229  1.00  0.85           H  
ATOM   1569 2HA  GLY A 100     -16.297  18.571 -10.663  1.00  0.85           H  
ATOM   1570  N   CYS A 101     -17.842  16.045  -9.791  1.00  0.86           N  
ATOM   1571  CA  CYS A 101     -17.804  14.672  -9.259  1.00  0.86           C  
ATOM   1572  C   CYS A 101     -17.928  13.609 -10.355  1.00  0.86           C  
ATOM   1573  O   CYS A 101     -18.921  13.569 -11.111  1.00  0.86           O  
ATOM   1574  CB  CYS A 101     -18.904  14.461  -8.213  1.00  0.86           C  
ATOM   1575  SG  CYS A 101     -19.033  12.802  -7.506  1.00  0.86           S  
ATOM   1576  H   CYS A 101     -18.587  16.673  -9.485  1.00  0.86           H  
ATOM   1577  HA  CYS A 101     -16.848  14.540  -8.758  1.00  0.86           H  
ATOM   1578 1HB  CYS A 101     -18.726  15.157  -7.396  1.00  0.86           H  
ATOM   1579 2HB  CYS A 101     -19.835  14.700  -8.591  1.00  0.86           H  
ATOM   1580  N   GLY A 102     -16.925  12.724 -10.398  1.00  0.87           N  
ATOM   1581  CA  GLY A 102     -16.810  11.659 -11.386  1.00  0.87           C  
ATOM   1582  C   GLY A 102     -17.975  10.685 -11.379  1.00  0.87           C  
ATOM   1583  O   GLY A 102     -18.365  10.171 -12.425  1.00  0.87           O  
ATOM   1584  H   GLY A 102     -16.171  12.824  -9.707  1.00  0.87           H  
ATOM   1585 1HA  GLY A 102     -16.715  12.108 -12.375  1.00  0.87           H  
ATOM   1586 2HA  GLY A 102     -15.884  11.116 -11.201  1.00  0.87           H  
ATOM   1587  N   GLY A 103     -18.555  10.441 -10.209  1.00  0.87           N  
ATOM   1588  CA  GLY A 103     -19.679   9.519 -10.096  1.00  0.87           C  
ATOM   1589  C   GLY A 103     -20.867   9.964 -10.948  1.00  0.87           C  
ATOM   1590  O   GLY A 103     -21.596   9.140 -11.506  1.00  0.87           O  
ATOM   1591  H   GLY A 103     -18.199  10.900  -9.376  1.00  0.87           H  
ATOM   1592 1HA  GLY A 103     -19.363   8.521 -10.396  1.00  0.87           H  
ATOM   1593 2HA  GLY A 103     -19.975   9.456  -9.053  1.00  0.87           H  
ATOM   1594  N   ILE A 104     -21.047  11.271 -11.097  1.00  0.87           N  
ATOM   1595  CA  ILE A 104     -22.183  11.761 -11.847  1.00  0.87           C  
ATOM   1596  C   ILE A 104     -21.855  11.758 -13.308  1.00  0.87           C  
ATOM   1597  O   ILE A 104     -22.655  11.319 -14.138  1.00  0.87           O  
ATOM   1598  CB  ILE A 104     -22.557  13.161 -11.422  1.00  0.87           C  
ATOM   1599  CG1 ILE A 104     -22.867  13.161  -9.960  1.00  0.87           C  
ATOM   1600  CG2 ILE A 104     -23.719  13.668 -12.189  1.00  0.87           C  
ATOM   1601  CD1 ILE A 104     -23.830  12.214  -9.653  1.00  0.87           C  
ATOM   1602  H   ILE A 104     -20.381  11.935 -10.703  1.00  0.87           H  
ATOM   1603  HA  ILE A 104     -23.031  11.101 -11.681  1.00  0.87           H  
ATOM   1604  HB  ILE A 104     -21.706  13.784 -11.592  1.00  0.87           H  
ATOM   1605 1HG1 ILE A 104     -21.966  12.992  -9.362  1.00  0.87           H  
ATOM   1606 2HG1 ILE A 104     -23.300  14.090  -9.691  1.00  0.87           H  
ATOM   1607 1HG2 ILE A 104     -23.965  14.684 -11.876  1.00  0.87           H  
ATOM   1608 2HG2 ILE A 104     -23.477  13.666 -13.249  1.00  0.87           H  
ATOM   1609 3HG2 ILE A 104     -24.561  13.015 -11.994  1.00  0.87           H  
ATOM   1610 1HD1 ILE A 104     -24.080  12.264  -8.595  1.00  0.87           H  
ATOM   1611 2HD1 ILE A 104     -24.706  12.389 -10.249  1.00  0.87           H  
ATOM   1612 3HD1 ILE A 104     -23.401  11.277  -9.893  1.00  0.87           H  
ATOM   1613  N   LYS A 105     -20.663  12.231 -13.642  1.00  0.89           N  
ATOM   1614  CA  LYS A 105     -20.292  12.228 -15.040  1.00  0.89           C  
ATOM   1615  C   LYS A 105     -20.411  10.807 -15.583  1.00  0.89           C  
ATOM   1616  O   LYS A 105     -20.975  10.595 -16.658  1.00  0.89           O  
ATOM   1617  CB  LYS A 105     -18.888  12.778 -15.232  1.00  0.89           C  
ATOM   1618  CG  LYS A 105     -18.450  12.847 -16.676  1.00  0.89           C  
ATOM   1619  CD  LYS A 105     -17.091  13.499 -16.812  1.00  0.89           C  
ATOM   1620  CE  LYS A 105     -16.637  13.479 -18.252  1.00  0.89           C  
ATOM   1621  NZ  LYS A 105     -15.326  14.139 -18.438  1.00  0.89           N  
ATOM   1622  H   LYS A 105     -20.029  12.583 -12.921  1.00  0.89           H  
ATOM   1623  HA  LYS A 105     -20.986  12.856 -15.591  1.00  0.89           H  
ATOM   1624 1HB  LYS A 105     -18.826  13.780 -14.801  1.00  0.89           H  
ATOM   1625 2HB  LYS A 105     -18.177  12.146 -14.694  1.00  0.89           H  
ATOM   1626 1HG  LYS A 105     -18.399  11.834 -17.087  1.00  0.89           H  
ATOM   1627 2HG  LYS A 105     -19.181  13.413 -17.255  1.00  0.89           H  
ATOM   1628 1HD  LYS A 105     -17.143  14.532 -16.469  1.00  0.89           H  
ATOM   1629 2HD  LYS A 105     -16.366  12.962 -16.203  1.00  0.89           H  
ATOM   1630 1HE  LYS A 105     -16.553  12.444 -18.573  1.00  0.89           H  
ATOM   1631 2HE  LYS A 105     -17.381  13.982 -18.871  1.00  0.89           H  
ATOM   1632 1HZ  LYS A 105     -15.072  14.086 -19.416  1.00  0.89           H  
ATOM   1633 2HZ  LYS A 105     -15.390  15.104 -18.155  1.00  0.89           H  
ATOM   1634 3HZ  LYS A 105     -14.631  13.666 -17.882  1.00  0.89           H  
ATOM   1635  N   ALA A 106     -19.916   9.822 -14.819  1.00  0.92           N  
ATOM   1636  CA  ALA A 106     -20.016   8.432 -15.225  1.00  0.92           C  
ATOM   1637  C   ALA A 106     -21.462   7.992 -15.369  1.00  0.92           C  
ATOM   1638  O   ALA A 106     -21.813   7.328 -16.338  1.00  0.92           O  
ATOM   1639  CB  ALA A 106     -19.346   7.534 -14.214  1.00  0.92           C  
ATOM   1640  H   ALA A 106     -19.452  10.041 -13.938  1.00  0.92           H  
ATOM   1641  HA  ALA A 106     -19.524   8.324 -16.191  1.00  0.92           H  
ATOM   1642 1HB  ALA A 106     -19.429   6.512 -14.551  1.00  0.92           H  
ATOM   1643 2HB  ALA A 106     -18.298   7.813 -14.112  1.00  0.92           H  
ATOM   1644 3HB  ALA A 106     -19.843   7.647 -13.252  1.00  0.92           H  
ATOM   1645  N   ALA A 107     -22.340   8.410 -14.462  1.00  0.97           N  
ATOM   1646  CA  ALA A 107     -23.728   7.995 -14.582  1.00  0.97           C  
ATOM   1647  C   ALA A 107     -24.312   8.440 -15.916  1.00  0.97           C  
ATOM   1648  O   ALA A 107     -25.105   7.718 -16.527  1.00  0.97           O  
ATOM   1649  CB  ALA A 107     -24.535   8.574 -13.460  1.00  0.97           C  
ATOM   1650  H   ALA A 107     -22.050   8.961 -13.651  1.00  0.97           H  
ATOM   1651  HA  ALA A 107     -23.764   6.911 -14.531  1.00  0.97           H  
ATOM   1652 1HB  ALA A 107     -25.566   8.244 -13.544  1.00  0.97           H  
ATOM   1653 2HB  ALA A 107     -24.115   8.240 -12.515  1.00  0.97           H  
ATOM   1654 3HB  ALA A 107     -24.491   9.657 -13.517  1.00  0.97           H  
ATOM   1655  N   VAL A 108     -23.894   9.616 -16.373  1.00  1.04           N  
ATOM   1656  CA  VAL A 108     -24.359  10.170 -17.632  1.00  1.04           C  
ATOM   1657  C   VAL A 108     -23.687   9.541 -18.860  1.00  1.04           C  
ATOM   1658  O   VAL A 108     -24.365   9.212 -19.837  1.00  1.04           O  
ATOM   1659  CB  VAL A 108     -24.181  11.687 -17.608  1.00  1.04           C  
ATOM   1660  CG1 VAL A 108     -24.514  12.284 -18.938  1.00  1.04           C  
ATOM   1661  CG2 VAL A 108     -25.083  12.199 -16.554  1.00  1.04           C  
ATOM   1662  H   VAL A 108     -23.244  10.156 -15.796  1.00  1.04           H  
ATOM   1663  HA  VAL A 108     -25.429   9.975 -17.700  1.00  1.04           H  
ATOM   1664  HB  VAL A 108     -23.145  11.943 -17.377  1.00  1.04           H  
ATOM   1665 1HG1 VAL A 108     -24.399  13.372 -18.896  1.00  1.04           H  
ATOM   1666 2HG1 VAL A 108     -23.842  11.884 -19.696  1.00  1.04           H  
ATOM   1667 3HG1 VAL A 108     -25.531  12.036 -19.195  1.00  1.04           H  
ATOM   1668 1HG2 VAL A 108     -25.018  13.265 -16.496  1.00  1.04           H  
ATOM   1669 2HG2 VAL A 108     -26.093  11.913 -16.799  1.00  1.04           H  
ATOM   1670 3HG2 VAL A 108     -24.798  11.754 -15.600  1.00  1.04           H  
ATOM   1671  N   GLU A 109     -22.361   9.370 -18.824  1.00  1.11           N  
ATOM   1672  CA  GLU A 109     -21.649   8.766 -19.955  1.00  1.11           C  
ATOM   1673  C   GLU A 109     -21.876   7.251 -20.071  1.00  1.11           C  
ATOM   1674  O   GLU A 109     -21.720   6.676 -21.148  1.00  1.11           O  
ATOM   1675  CB  GLU A 109     -20.142   9.051 -19.907  1.00  1.11           C  
ATOM   1676  CG  GLU A 109     -19.743  10.512 -20.152  1.00  1.11           C  
ATOM   1677  CD  GLU A 109     -18.233  10.693 -20.314  1.00  1.11           C  
ATOM   1678  OE1 GLU A 109     -17.516   9.730 -20.156  1.00  1.11           O  
ATOM   1679  OE2 GLU A 109     -17.803  11.789 -20.616  1.00  1.11           O  
ATOM   1680  H   GLU A 109     -21.844   9.671 -17.998  1.00  1.11           H  
ATOM   1681  HA  GLU A 109     -22.033   9.222 -20.866  1.00  1.11           H  
ATOM   1682 1HB  GLU A 109     -19.763   8.782 -18.919  1.00  1.11           H  
ATOM   1683 2HB  GLU A 109     -19.629   8.426 -20.635  1.00  1.11           H  
ATOM   1684 1HG  GLU A 109     -20.246  10.873 -21.047  1.00  1.11           H  
ATOM   1685 2HG  GLU A 109     -20.089  11.112 -19.306  1.00  1.11           H  
ATOM   1686  N   ASN A 110     -22.243   6.617 -18.959  1.00  1.18           N  
ATOM   1687  CA  ASN A 110     -22.493   5.181 -18.849  1.00  1.18           C  
ATOM   1688  C   ASN A 110     -21.350   4.219 -19.229  1.00  1.18           C  
ATOM   1689  O   ASN A 110     -21.561   3.320 -20.043  1.00  1.18           O  
ATOM   1690  CB  ASN A 110     -23.735   4.838 -19.666  1.00  1.18           C  
ATOM   1691  CG  ASN A 110     -24.302   3.455 -19.398  1.00  1.18           C  
ATOM   1692  OD1 ASN A 110     -24.211   2.898 -18.303  1.00  1.18           O  
ATOM   1693  ND2 ASN A 110     -24.914   2.890 -20.415  1.00  1.18           N  
ATOM   1694  H   ASN A 110     -22.325   7.156 -18.103  1.00  1.18           H  
ATOM   1695  HA  ASN A 110     -22.729   4.983 -17.802  1.00  1.18           H  
ATOM   1696 1HB  ASN A 110     -24.511   5.580 -19.459  1.00  1.18           H  
ATOM   1697 2HB  ASN A 110     -23.502   4.905 -20.727  1.00  1.18           H  
ATOM   1698 1HD2 ASN A 110     -25.319   1.980 -20.317  1.00  1.18           H  
ATOM   1699 2HD2 ASN A 110     -24.974   3.371 -21.290  1.00  1.18           H  
ATOM   1700  N   PRO A 111     -20.131   4.368 -18.668  1.00  1.25           N  
ATOM   1701  CA  PRO A 111     -19.024   3.456 -18.829  1.00  1.25           C  
ATOM   1702  C   PRO A 111     -19.357   2.231 -17.998  1.00  1.25           C  
ATOM   1703  O   PRO A 111     -20.098   2.354 -17.021  1.00  1.25           O  
ATOM   1704  CB  PRO A 111     -17.846   4.250 -18.264  1.00  1.25           C  
ATOM   1705  CG  PRO A 111     -18.471   5.145 -17.236  1.00  1.25           C  
ATOM   1706  CD  PRO A 111     -19.831   5.487 -17.781  1.00  1.25           C  
ATOM   1707  HA  PRO A 111     -18.896   3.207 -19.895  1.00  1.25           H  
ATOM   1708 1HB  PRO A 111     -17.105   3.558 -17.830  1.00  1.25           H  
ATOM   1709 2HB  PRO A 111     -17.345   4.804 -19.069  1.00  1.25           H  
ATOM   1710 1HG  PRO A 111     -18.541   4.636 -16.291  1.00  1.25           H  
ATOM   1711 2HG  PRO A 111     -17.845   6.037 -17.070  1.00  1.25           H  
ATOM   1712 1HD  PRO A 111     -20.532   5.498 -16.963  1.00  1.25           H  
ATOM   1713 2HD  PRO A 111     -19.761   6.433 -18.314  1.00  1.25           H  
ATOM   1714  N   GLU A 112     -18.793   1.074 -18.314  1.00  1.29           N  
ATOM   1715  CA  GLU A 112     -19.025  -0.076 -17.443  1.00  1.29           C  
ATOM   1716  C   GLU A 112     -18.027  -0.086 -16.292  1.00  1.29           C  
ATOM   1717  O   GLU A 112     -16.835  -0.318 -16.493  1.00  1.29           O  
ATOM   1718  CB  GLU A 112     -18.942  -1.385 -18.227  1.00  1.29           C  
ATOM   1719  CG  GLU A 112     -19.234  -2.634 -17.389  1.00  1.29           C  
ATOM   1720  CD  GLU A 112     -19.171  -3.925 -18.180  1.00  1.29           C  
ATOM   1721  OE1 GLU A 112     -19.003  -3.866 -19.374  1.00  1.29           O  
ATOM   1722  OE2 GLU A 112     -19.297  -4.968 -17.581  1.00  1.29           O  
ATOM   1723  H   GLU A 112     -18.205   0.990 -19.132  1.00  1.29           H  
ATOM   1724  HA  GLU A 112     -20.028   0.007 -17.020  1.00  1.29           H  
ATOM   1725 1HB  GLU A 112     -19.654  -1.358 -19.052  1.00  1.29           H  
ATOM   1726 2HB  GLU A 112     -17.946  -1.491 -18.654  1.00  1.29           H  
ATOM   1727 1HG  GLU A 112     -18.514  -2.684 -16.573  1.00  1.29           H  
ATOM   1728 2HG  GLU A 112     -20.224  -2.535 -16.953  1.00  1.29           H  
ATOM   1729  N   LEU A 113     -18.521   0.188 -15.090  1.00  1.31           N  
ATOM   1730  CA  LEU A 113     -17.686   0.310 -13.903  1.00  1.31           C  
ATOM   1731  C   LEU A 113     -17.883  -0.826 -12.876  1.00  1.31           C  
ATOM   1732  O   LEU A 113     -17.556  -0.687 -11.688  1.00  1.31           O  
ATOM   1733  CB  LEU A 113     -17.962   1.655 -13.272  1.00  1.31           C  
ATOM   1734  CG  LEU A 113     -17.700   2.840 -14.132  1.00  1.31           C  
ATOM   1735  CD1 LEU A 113     -18.102   4.069 -13.381  1.00  1.31           C  
ATOM   1736  CD2 LEU A 113     -16.247   2.885 -14.515  1.00  1.31           C  
ATOM   1737  H   LEU A 113     -19.518   0.370 -14.995  1.00  1.31           H  
ATOM   1738  HA  LEU A 113     -16.645   0.292 -14.222  1.00  1.31           H  
ATOM   1739 1HB  LEU A 113     -19.001   1.691 -12.944  1.00  1.31           H  
ATOM   1740 2HB  LEU A 113     -17.306   1.757 -12.430  1.00  1.31           H  
ATOM   1741  HG  LEU A 113     -18.307   2.771 -15.031  1.00  1.31           H  
ATOM   1742 1HD1 LEU A 113     -17.918   4.931 -13.997  1.00  1.31           H  
ATOM   1743 2HD1 LEU A 113     -19.161   4.011 -13.125  1.00  1.31           H  
ATOM   1744 3HD1 LEU A 113     -17.511   4.144 -12.472  1.00  1.31           H  
ATOM   1745 1HD2 LEU A 113     -16.065   3.755 -15.148  1.00  1.31           H  
ATOM   1746 2HD2 LEU A 113     -15.635   2.954 -13.616  1.00  1.31           H  
ATOM   1747 3HD2 LEU A 113     -15.986   1.978 -15.064  1.00  1.31           H  
ATOM   1748  N   GLY A 114     -18.450  -1.940 -13.324  1.00  1.30           N  
ATOM   1749  CA  GLY A 114     -18.691  -3.091 -12.451  1.00  1.30           C  
ATOM   1750  C   GLY A 114     -19.625  -2.744 -11.294  1.00  1.30           C  
ATOM   1751  O   GLY A 114     -20.706  -2.206 -11.499  1.00  1.30           O  
ATOM   1752  H   GLY A 114     -18.699  -1.992 -14.303  1.00  1.30           H  
ATOM   1753 1HA  GLY A 114     -19.122  -3.903 -13.038  1.00  1.30           H  
ATOM   1754 2HA  GLY A 114     -17.741  -3.453 -12.060  1.00  1.30           H  
ATOM   1755  N   LEU A 115     -19.198  -3.022 -10.063  1.00  1.28           N  
ATOM   1756  CA  LEU A 115     -20.006  -2.731  -8.869  1.00  1.28           C  
ATOM   1757  C   LEU A 115     -20.456  -1.277  -8.783  1.00  1.28           C  
ATOM   1758  O   LEU A 115     -21.554  -0.971  -8.301  1.00  1.28           O  
ATOM   1759  CB  LEU A 115     -19.243  -3.072  -7.594  1.00  1.28           C  
ATOM   1760  CG  LEU A 115     -20.009  -2.776  -6.314  1.00  1.28           C  
ATOM   1761  CD1 LEU A 115     -21.299  -3.570  -6.292  1.00  1.28           C  
ATOM   1762  CD2 LEU A 115     -19.139  -3.115  -5.121  1.00  1.28           C  
ATOM   1763  H   LEU A 115     -18.292  -3.452  -9.949  1.00  1.28           H  
ATOM   1764  HA  LEU A 115     -20.898  -3.355  -8.909  1.00  1.28           H  
ATOM   1765 1HB  LEU A 115     -18.991  -4.131  -7.602  1.00  1.28           H  
ATOM   1766 2HB  LEU A 115     -18.321  -2.491  -7.573  1.00  1.28           H  
ATOM   1767  HG  LEU A 115     -20.267  -1.720  -6.292  1.00  1.28           H  
ATOM   1768 1HD1 LEU A 115     -21.848  -3.340  -5.380  1.00  1.28           H  
ATOM   1769 2HD1 LEU A 115     -21.900  -3.299  -7.157  1.00  1.28           H  
ATOM   1770 3HD1 LEU A 115     -21.072  -4.634  -6.323  1.00  1.28           H  
ATOM   1771 1HD2 LEU A 115     -19.679  -2.893  -4.202  1.00  1.28           H  
ATOM   1772 2HD2 LEU A 115     -18.884  -4.173  -5.146  1.00  1.28           H  
ATOM   1773 3HD2 LEU A 115     -18.227  -2.520  -5.161  1.00  1.28           H  
ATOM   1774  N   ILE A 116     -19.617  -0.375  -9.260  1.00  1.25           N  
ATOM   1775  CA  ILE A 116     -19.928   1.034  -9.204  1.00  1.25           C  
ATOM   1776  C   ILE A 116     -21.225   1.314  -9.958  1.00  1.25           C  
ATOM   1777  O   ILE A 116     -21.949   2.249  -9.618  1.00  1.25           O  
ATOM   1778  CB  ILE A 116     -18.800   1.881  -9.748  1.00  1.25           C  
ATOM   1779  CG1 ILE A 116     -17.594   1.816  -8.860  1.00  1.25           C  
ATOM   1780  CG2 ILE A 116     -19.274   3.284  -9.881  1.00  1.25           C  
ATOM   1781  CD1 ILE A 116     -16.369   2.400  -9.498  1.00  1.25           C  
ATOM   1782  H   ILE A 116     -18.754  -0.668  -9.721  1.00  1.25           H  
ATOM   1783  HA  ILE A 116     -20.078   1.307  -8.165  1.00  1.25           H  
ATOM   1784  HB  ILE A 116     -18.519   1.495 -10.671  1.00  1.25           H  
ATOM   1785 1HG1 ILE A 116     -17.794   2.368  -7.969  1.00  1.25           H  
ATOM   1786 2HG1 ILE A 116     -17.396   0.776  -8.596  1.00  1.25           H  
ATOM   1787 1HG2 ILE A 116     -18.484   3.904 -10.289  1.00  1.25           H  
ATOM   1788 2HG2 ILE A 116     -20.123   3.286 -10.549  1.00  1.25           H  
ATOM   1789 3HG2 ILE A 116     -19.569   3.665  -8.905  1.00  1.25           H  
ATOM   1790 1HD1 ILE A 116     -15.533   2.332  -8.805  1.00  1.25           H  
ATOM   1791 2HD1 ILE A 116     -16.134   1.841 -10.402  1.00  1.25           H  
ATOM   1792 3HD1 ILE A 116     -16.550   3.443  -9.750  1.00  1.25           H  
ATOM   1793  N   ASN A 117     -21.500   0.538 -11.019  1.00  1.20           N  
ATOM   1794  CA  ASN A 117     -22.698   0.725 -11.824  1.00  1.20           C  
ATOM   1795  C   ASN A 117     -23.941   0.606 -10.951  1.00  1.20           C  
ATOM   1796  O   ASN A 117     -24.959   1.244 -11.218  1.00  1.20           O  
ATOM   1797  CB  ASN A 117     -22.840  -0.361 -12.873  1.00  1.20           C  
ATOM   1798  CG  ASN A 117     -21.868  -0.344 -13.989  1.00  1.20           C  
ATOM   1799  OD1 ASN A 117     -21.186   0.647 -14.276  1.00  1.20           O  
ATOM   1800  ND2 ASN A 117     -21.807  -1.477 -14.661  1.00  1.20           N  
ATOM   1801  H   ASN A 117     -20.899  -0.253 -11.236  1.00  1.20           H  
ATOM   1802  HA  ASN A 117     -22.682   1.718 -12.276  1.00  1.20           H  
ATOM   1803 1HB  ASN A 117     -22.799  -1.331 -12.386  1.00  1.20           H  
ATOM   1804 2HB  ASN A 117     -23.836  -0.282 -13.305  1.00  1.20           H  
ATOM   1805 1HD2 ASN A 117     -21.206  -1.584 -15.452  1.00  1.20           H  
ATOM   1806 2HD2 ASN A 117     -22.386  -2.246 -14.380  1.00  1.20           H  
ATOM   1807  N   ASN A 118     -23.881  -0.242  -9.917  1.00  1.13           N  
ATOM   1808  CA  ASN A 118     -25.030  -0.431  -9.056  1.00  1.13           C  
ATOM   1809  C   ASN A 118     -25.143   0.771  -8.141  1.00  1.13           C  
ATOM   1810  O   ASN A 118     -26.224   1.317  -7.931  1.00  1.13           O  
ATOM   1811  CB  ASN A 118     -24.887  -1.714  -8.264  1.00  1.13           C  
ATOM   1812  CG  ASN A 118     -25.042  -2.935  -9.123  1.00  1.13           C  
ATOM   1813  OD1 ASN A 118     -25.688  -2.906 -10.181  1.00  1.13           O  
ATOM   1814  ND2 ASN A 118     -24.454  -4.018  -8.694  1.00  1.13           N  
ATOM   1815  H   ASN A 118     -23.012  -0.720  -9.690  1.00  1.13           H  
ATOM   1816  HA  ASN A 118     -25.933  -0.478  -9.666  1.00  1.13           H  
ATOM   1817 1HB  ASN A 118     -23.909  -1.739  -7.784  1.00  1.13           H  
ATOM   1818 2HB  ASN A 118     -25.636  -1.740  -7.475  1.00  1.13           H  
ATOM   1819 1HD2 ASN A 118     -24.515  -4.863  -9.223  1.00  1.13           H  
ATOM   1820 2HD2 ASN A 118     -23.941  -3.999  -7.837  1.00  1.13           H  
ATOM   1821  N   TRP A 119     -23.999   1.251  -7.667  1.00  1.05           N  
ATOM   1822  CA  TRP A 119     -23.990   2.392  -6.756  1.00  1.05           C  
ATOM   1823  C   TRP A 119     -24.578   3.630  -7.437  1.00  1.05           C  
ATOM   1824  O   TRP A 119     -25.301   4.420  -6.827  1.00  1.05           O  
ATOM   1825  CB  TRP A 119     -22.579   2.746  -6.316  1.00  1.05           C  
ATOM   1826  CG  TRP A 119     -21.867   1.708  -5.547  1.00  1.05           C  
ATOM   1827  CD1 TRP A 119     -22.379   0.608  -4.929  1.00  1.05           C  
ATOM   1828  CD2 TRP A 119     -20.453   1.695  -5.290  1.00  1.05           C  
ATOM   1829  NE1 TRP A 119     -21.374  -0.089  -4.307  1.00  1.05           N  
ATOM   1830  CE2 TRP A 119     -20.186   0.567  -4.521  1.00  1.05           C  
ATOM   1831  CE3 TRP A 119     -19.406   2.549  -5.644  1.00  1.05           C  
ATOM   1832  CZ2 TRP A 119     -18.907   0.259  -4.099  1.00  1.05           C  
ATOM   1833  CZ3 TRP A 119     -18.126   2.242  -5.224  1.00  1.05           C  
ATOM   1834  CH2 TRP A 119     -17.881   1.125  -4.472  1.00  1.05           C  
ATOM   1835  H   TRP A 119     -23.130   0.769  -7.911  1.00  1.05           H  
ATOM   1836  HA  TRP A 119     -24.592   2.149  -5.883  1.00  1.05           H  
ATOM   1837 1HB  TRP A 119     -21.978   3.007  -7.186  1.00  1.05           H  
ATOM   1838 2HB  TRP A 119     -22.635   3.626  -5.689  1.00  1.05           H  
ATOM   1839  HD1 TRP A 119     -23.430   0.326  -4.930  1.00  1.05           H  
ATOM   1840  HE1 TRP A 119     -21.488  -0.942  -3.779  1.00  1.05           H  
ATOM   1841  HE3 TRP A 119     -19.597   3.436  -6.245  1.00  1.05           H  
ATOM   1842  HZ2 TRP A 119     -18.692  -0.622  -3.496  1.00  1.05           H  
ATOM   1843  HZ3 TRP A 119     -17.314   2.914  -5.508  1.00  1.05           H  
ATOM   1844  HH2 TRP A 119     -16.859   0.911  -4.157  1.00  1.05           H  
ATOM   1845  N   LEU A 120     -24.269   3.778  -8.723  1.00  0.97           N  
ATOM   1846  CA  LEU A 120     -24.692   4.927  -9.506  1.00  0.97           C  
ATOM   1847  C   LEU A 120     -26.080   4.745 -10.139  1.00  0.97           C  
ATOM   1848  O   LEU A 120     -26.570   5.641 -10.839  1.00  0.97           O  
ATOM   1849  CB  LEU A 120     -23.678   5.189 -10.628  1.00  0.97           C  
ATOM   1850  CG  LEU A 120     -22.231   5.518 -10.188  1.00  0.97           C  
ATOM   1851  CD1 LEU A 120     -21.377   5.691 -11.434  1.00  0.97           C  
ATOM   1852  CD2 LEU A 120     -22.183   6.734  -9.325  1.00  0.97           C  
ATOM   1853  H   LEU A 120     -23.657   3.085  -9.158  1.00  0.97           H  
ATOM   1854  HA  LEU A 120     -24.723   5.791  -8.846  1.00  0.97           H  
ATOM   1855 1HB  LEU A 120     -23.626   4.288 -11.246  1.00  0.97           H  
ATOM   1856 2HB  LEU A 120     -24.039   6.004 -11.248  1.00  0.97           H  
ATOM   1857  HG  LEU A 120     -21.846   4.691  -9.616  1.00  0.97           H  
ATOM   1858 1HD1 LEU A 120     -20.346   5.898 -11.145  1.00  0.97           H  
ATOM   1859 2HD1 LEU A 120     -21.414   4.779 -12.028  1.00  0.97           H  
ATOM   1860 3HD1 LEU A 120     -21.762   6.525 -12.020  1.00  0.97           H  
ATOM   1861 1HD2 LEU A 120     -21.158   6.920  -9.028  1.00  0.97           H  
ATOM   1862 2HD2 LEU A 120     -22.541   7.573  -9.874  1.00  0.97           H  
ATOM   1863 3HD2 LEU A 120     -22.798   6.580  -8.440  1.00  0.97           H  
ATOM   1864  N   LEU A 121     -26.727   3.601  -9.901  1.00  0.91           N  
ATOM   1865  CA  LEU A 121     -28.025   3.321 -10.502  1.00  0.91           C  
ATOM   1866  C   LEU A 121     -29.053   4.375 -10.131  1.00  0.91           C  
ATOM   1867  O   LEU A 121     -29.879   4.765 -10.953  1.00  0.91           O  
ATOM   1868  CB  LEU A 121     -28.516   1.934 -10.095  1.00  0.91           C  
ATOM   1869  CG  LEU A 121     -29.840   1.507 -10.716  1.00  0.91           C  
ATOM   1870  CD1 LEU A 121     -29.693   1.502 -12.236  1.00  0.91           C  
ATOM   1871  CD2 LEU A 121     -30.212   0.123 -10.197  1.00  0.91           C  
ATOM   1872  H   LEU A 121     -26.326   2.891  -9.287  1.00  0.91           H  
ATOM   1873  HA  LEU A 121     -27.903   3.325 -11.582  1.00  0.91           H  
ATOM   1874 1HB  LEU A 121     -27.756   1.206 -10.384  1.00  0.91           H  
ATOM   1875 2HB  LEU A 121     -28.619   1.903  -9.011  1.00  0.91           H  
ATOM   1876  HG  LEU A 121     -30.621   2.221 -10.449  1.00  0.91           H  
ATOM   1877 1HD1 LEU A 121     -30.638   1.202 -12.692  1.00  0.91           H  
ATOM   1878 2HD1 LEU A 121     -29.426   2.500 -12.580  1.00  0.91           H  
ATOM   1879 3HD1 LEU A 121     -28.912   0.798 -12.521  1.00  0.91           H  
ATOM   1880 1HD2 LEU A 121     -31.159  -0.190 -10.637  1.00  0.91           H  
ATOM   1881 2HD2 LEU A 121     -29.430  -0.589 -10.467  1.00  0.91           H  
ATOM   1882 3HD2 LEU A 121     -30.310   0.161  -9.111  1.00  0.91           H  
ATOM   1883  N   HIS A 122     -29.009   4.837  -8.887  1.00  0.85           N  
ATOM   1884  CA  HIS A 122     -29.935   5.849  -8.398  1.00  0.85           C  
ATOM   1885  C   HIS A 122     -29.849   7.110  -9.264  1.00  0.85           C  
ATOM   1886  O   HIS A 122     -30.865   7.698  -9.633  1.00  0.85           O  
ATOM   1887  CB  HIS A 122     -29.635   6.148  -6.935  1.00  0.85           C  
ATOM   1888  CG  HIS A 122     -30.544   7.113  -6.291  1.00  0.85           C  
ATOM   1889  ND1 HIS A 122     -30.310   7.612  -5.031  1.00  0.85           N  
ATOM   1890  CD2 HIS A 122     -31.692   7.672  -6.713  1.00  0.85           C  
ATOM   1891  CE1 HIS A 122     -31.281   8.439  -4.703  1.00  0.85           C  
ATOM   1892  NE2 HIS A 122     -32.135   8.491  -5.706  1.00  0.85           N  
ATOM   1893  H   HIS A 122     -28.302   4.471  -8.262  1.00  0.85           H  
ATOM   1894  HA  HIS A 122     -30.955   5.472  -8.464  1.00  0.85           H  
ATOM   1895 1HB  HIS A 122     -29.697   5.223  -6.381  1.00  0.85           H  
ATOM   1896 2HB  HIS A 122     -28.614   6.519  -6.837  1.00  0.85           H  
ATOM   1897  HD2 HIS A 122     -32.184   7.504  -7.671  1.00  0.85           H  
ATOM   1898  HE1 HIS A 122     -31.362   8.985  -3.765  1.00  0.85           H  
ATOM   1899  HE2 HIS A 122     -33.002   9.050  -5.753  1.00  0.85           H  
ATOM   1900  N   ILE A 123     -28.633   7.515  -9.597  1.00  0.81           N  
ATOM   1901  CA  ILE A 123     -28.407   8.720 -10.381  1.00  0.81           C  
ATOM   1902  C   ILE A 123     -29.010   8.529 -11.752  1.00  0.81           C  
ATOM   1903  O   ILE A 123     -29.623   9.435 -12.317  1.00  0.81           O  
ATOM   1904  CB  ILE A 123     -26.944   8.926 -10.632  1.00  0.81           C  
ATOM   1905  CG1 ILE A 123     -26.253   9.176  -9.468  1.00  0.81           C  
ATOM   1906  CG2 ILE A 123     -26.819  10.146 -11.502  1.00  0.81           C  
ATOM   1907  CD1 ILE A 123     -24.873   8.996  -9.717  1.00  0.81           C  
ATOM   1908  H   ILE A 123     -27.837   6.969  -9.296  1.00  0.81           H  
ATOM   1909  HA  ILE A 123     -28.857   9.579  -9.888  1.00  0.81           H  
ATOM   1910  HB  ILE A 123     -26.503   8.069 -11.121  1.00  0.81           H  
ATOM   1911 1HG1 ILE A 123     -26.434  10.195  -9.161  1.00  0.81           H  
ATOM   1912 2HG1 ILE A 123     -26.565   8.497  -8.683  1.00  0.81           H  
ATOM   1913 1HG2 ILE A 123     -25.778  10.358 -11.700  1.00  0.81           H  
ATOM   1914 2HG2 ILE A 123     -27.345   9.971 -12.438  1.00  0.81           H  
ATOM   1915 3HG2 ILE A 123     -27.264  10.999 -10.989  1.00  0.81           H  
ATOM   1916 1HD1 ILE A 123     -24.309   9.191  -8.837  1.00  0.81           H  
ATOM   1917 2HD1 ILE A 123     -24.732   7.975 -10.025  1.00  0.81           H  
ATOM   1918 3HD1 ILE A 123     -24.572   9.637 -10.511  1.00  0.81           H  
ATOM   1919  N   ARG A 124     -28.773   7.341 -12.316  1.00  0.78           N  
ATOM   1920  CA  ARG A 124     -29.272   6.999 -13.637  1.00  0.78           C  
ATOM   1921  C   ARG A 124     -30.806   7.007 -13.623  1.00  0.78           C  
ATOM   1922  O   ARG A 124     -31.451   7.424 -14.587  1.00  0.78           O  
ATOM   1923  CB  ARG A 124     -28.740   5.637 -14.059  1.00  0.78           C  
ATOM   1924  CG  ARG A 124     -27.232   5.607 -14.336  1.00  0.78           C  
ATOM   1925  CD  ARG A 124     -26.770   4.243 -14.687  1.00  0.78           C  
ATOM   1926  NE  ARG A 124     -25.329   4.175 -14.907  1.00  0.78           N  
ATOM   1927  CZ  ARG A 124     -24.669   3.040 -15.209  1.00  0.78           C  
ATOM   1928  NH1 ARG A 124     -25.350   1.923 -15.334  1.00  0.78           N  
ATOM   1929  NH2 ARG A 124     -23.357   3.037 -15.393  1.00  0.78           N  
ATOM   1930  H   ARG A 124     -28.226   6.653 -11.793  1.00  0.78           H  
ATOM   1931  HA  ARG A 124     -28.917   7.743 -14.347  1.00  0.78           H  
ATOM   1932 1HB  ARG A 124     -28.948   4.910 -13.287  1.00  0.78           H  
ATOM   1933 2HB  ARG A 124     -29.252   5.311 -14.962  1.00  0.78           H  
ATOM   1934 1HG  ARG A 124     -26.987   6.285 -15.156  1.00  0.78           H  
ATOM   1935 2HG  ARG A 124     -26.702   5.925 -13.434  1.00  0.78           H  
ATOM   1936 1HD  ARG A 124     -27.021   3.559 -13.877  1.00  0.78           H  
ATOM   1937 2HD  ARG A 124     -27.267   3.920 -15.600  1.00  0.78           H  
ATOM   1938  HE  ARG A 124     -24.797   5.029 -14.828  1.00  0.78           H  
ATOM   1939 1HH1 ARG A 124     -26.351   1.927 -15.204  1.00  0.78           H  
ATOM   1940 2HH1 ARG A 124     -24.883   1.068 -15.591  1.00  0.78           H  
ATOM   1941 1HH2 ARG A 124     -22.827   3.890 -15.305  1.00  0.78           H  
ATOM   1942 2HH2 ARG A 124     -22.885   2.170 -15.630  1.00  0.78           H  
ATOM   1943  N   ASP A 125     -31.402   6.614 -12.494  1.00  0.76           N  
ATOM   1944  CA  ASP A 125     -32.852   6.629 -12.364  1.00  0.76           C  
ATOM   1945  C   ASP A 125     -33.325   8.092 -12.414  1.00  0.76           C  
ATOM   1946  O   ASP A 125     -34.281   8.418 -13.122  1.00  0.76           O  
ATOM   1947  CB  ASP A 125     -33.260   5.950 -11.043  1.00  0.76           C  
ATOM   1948  CG  ASP A 125     -34.753   5.631 -10.904  1.00  0.76           C  
ATOM   1949  OD1 ASP A 125     -35.237   4.835 -11.672  1.00  0.76           O  
ATOM   1950  OD2 ASP A 125     -35.409   6.179 -10.019  1.00  0.76           O  
ATOM   1951  H   ASP A 125     -30.835   6.245 -11.730  1.00  0.76           H  
ATOM   1952  HA  ASP A 125     -33.291   6.087 -13.201  1.00  0.76           H  
ATOM   1953 1HB  ASP A 125     -32.684   5.030 -10.924  1.00  0.76           H  
ATOM   1954 2HB  ASP A 125     -32.988   6.600 -10.216  1.00  0.76           H  
ATOM   1955  N   ILE A 126     -32.600   8.989 -11.727  1.00  0.75           N  
ATOM   1956  CA  ILE A 126     -32.928  10.419 -11.728  1.00  0.75           C  
ATOM   1957  C   ILE A 126     -32.782  10.995 -13.134  1.00  0.75           C  
ATOM   1958  O   ILE A 126     -33.652  11.724 -13.618  1.00  0.75           O  
ATOM   1959  CB  ILE A 126     -32.035  11.183 -10.728  1.00  0.75           C  
ATOM   1960  CG1 ILE A 126     -32.427  10.756  -9.304  1.00  0.75           C  
ATOM   1961  CG2 ILE A 126     -32.138  12.698 -10.905  1.00  0.75           C  
ATOM   1962  CD1 ILE A 126     -31.482  11.202  -8.248  1.00  0.75           C  
ATOM   1963  H   ILE A 126     -31.826   8.651 -11.154  1.00  0.75           H  
ATOM   1964  HA  ILE A 126     -33.962  10.535 -11.414  1.00  0.75           H  
ATOM   1965  HB  ILE A 126     -31.005  10.891 -10.883  1.00  0.75           H  
ATOM   1966 1HG1 ILE A 126     -33.410  11.166  -9.073  1.00  0.75           H  
ATOM   1967 2HG1 ILE A 126     -32.487   9.670  -9.266  1.00  0.75           H  
ATOM   1968 1HG2 ILE A 126     -31.475  13.185 -10.186  1.00  0.75           H  
ATOM   1969 2HG2 ILE A 126     -31.841  12.970 -11.915  1.00  0.75           H  
ATOM   1970 3HG2 ILE A 126     -33.148  13.017 -10.724  1.00  0.75           H  
ATOM   1971 1HD1 ILE A 126     -31.834  10.864  -7.279  1.00  0.75           H  
ATOM   1972 2HD1 ILE A 126     -30.508  10.779  -8.447  1.00  0.75           H  
ATOM   1973 3HD1 ILE A 126     -31.430  12.283  -8.257  1.00  0.75           H  
ATOM   1974  N   TRP A 127     -31.691  10.648 -13.803  1.00  0.74           N  
ATOM   1975  CA  TRP A 127     -31.449  11.085 -15.167  1.00  0.74           C  
ATOM   1976  C   TRP A 127     -32.643  10.751 -16.052  1.00  0.74           C  
ATOM   1977  O   TRP A 127     -33.166  11.613 -16.761  1.00  0.74           O  
ATOM   1978  CB  TRP A 127     -30.196  10.397 -15.707  1.00  0.74           C  
ATOM   1979  CG  TRP A 127     -29.832  10.683 -17.120  1.00  0.74           C  
ATOM   1980  CD1 TRP A 127     -30.053   9.877 -18.195  1.00  0.74           C  
ATOM   1981  CD2 TRP A 127     -29.142  11.837 -17.622  1.00  0.74           C  
ATOM   1982  NE1 TRP A 127     -29.538  10.454 -19.327  1.00  0.74           N  
ATOM   1983  CE2 TRP A 127     -28.972  11.653 -18.987  1.00  0.74           C  
ATOM   1984  CE3 TRP A 127     -28.664  12.974 -17.035  1.00  0.74           C  
ATOM   1985  CZ2 TRP A 127     -28.323  12.580 -19.763  1.00  0.74           C  
ATOM   1986  CZ3 TRP A 127     -28.014  13.908 -17.789  1.00  0.74           C  
ATOM   1987  CH2 TRP A 127     -27.842  13.711 -19.123  1.00  0.74           C  
ATOM   1988  H   TRP A 127     -31.001  10.060 -13.341  1.00  0.74           H  
ATOM   1989  HA  TRP A 127     -31.296  12.160 -15.163  1.00  0.74           H  
ATOM   1990 1HB  TRP A 127     -29.348  10.657 -15.070  1.00  0.74           H  
ATOM   1991 2HB  TRP A 127     -30.327   9.331 -15.629  1.00  0.74           H  
ATOM   1992  HD1 TRP A 127     -30.555   8.911 -18.154  1.00  0.74           H  
ATOM   1993  HE1 TRP A 127     -29.563  10.059 -20.256  1.00  0.74           H  
ATOM   1994  HE3 TRP A 127     -28.814  13.122 -15.987  1.00  0.74           H  
ATOM   1995  HZ2 TRP A 127     -28.173  12.443 -20.834  1.00  0.74           H  
ATOM   1996  HZ3 TRP A 127     -27.636  14.802 -17.288  1.00  0.74           H  
ATOM   1997  HH2 TRP A 127     -27.310  14.444 -19.698  1.00  0.74           H  
ATOM   1998  N   LEU A 128     -33.084   9.494 -16.011  1.00  0.75           N  
ATOM   1999  CA  LEU A 128     -34.197   9.073 -16.843  1.00  0.75           C  
ATOM   2000  C   LEU A 128     -35.524   9.750 -16.464  1.00  0.75           C  
ATOM   2001  O   LEU A 128     -36.249  10.240 -17.341  1.00  0.75           O  
ATOM   2002  CB  LEU A 128     -34.324   7.553 -16.744  1.00  0.75           C  
ATOM   2003  CG  LEU A 128     -33.168   6.785 -17.385  1.00  0.75           C  
ATOM   2004  CD1 LEU A 128     -33.306   5.312 -17.061  1.00  0.75           C  
ATOM   2005  CD2 LEU A 128     -33.168   7.042 -18.884  1.00  0.75           C  
ATOM   2006  H   LEU A 128     -32.618   8.815 -15.406  1.00  0.75           H  
ATOM   2007  HA  LEU A 128     -33.959   9.330 -17.871  1.00  0.75           H  
ATOM   2008 1HB  LEU A 128     -34.356   7.280 -15.685  1.00  0.75           H  
ATOM   2009 2HB  LEU A 128     -35.254   7.241 -17.214  1.00  0.75           H  
ATOM   2010  HG  LEU A 128     -32.223   7.132 -16.965  1.00  0.75           H  
ATOM   2011 1HD1 LEU A 128     -32.476   4.762 -17.503  1.00  0.75           H  
ATOM   2012 2HD1 LEU A 128     -33.292   5.183 -15.976  1.00  0.75           H  
ATOM   2013 3HD1 LEU A 128     -34.246   4.938 -17.462  1.00  0.75           H  
ATOM   2014 1HD2 LEU A 128     -32.338   6.505 -19.343  1.00  0.75           H  
ATOM   2015 2HD2 LEU A 128     -34.108   6.697 -19.314  1.00  0.75           H  
ATOM   2016 3HD2 LEU A 128     -33.054   8.112 -19.067  1.00  0.75           H  
ATOM   2017  N   LYS A 129     -35.803   9.875 -15.161  1.00  0.77           N  
ATOM   2018  CA  LYS A 129     -37.046  10.493 -14.687  1.00  0.77           C  
ATOM   2019  C   LYS A 129     -37.186  11.947 -15.093  1.00  0.77           C  
ATOM   2020  O   LYS A 129     -38.292  12.417 -15.363  1.00  0.77           O  
ATOM   2021  CB  LYS A 129     -37.160  10.339 -13.175  1.00  0.77           C  
ATOM   2022  CG  LYS A 129     -37.502   8.919 -12.755  1.00  0.77           C  
ATOM   2023  CD  LYS A 129     -37.475   8.732 -11.263  1.00  0.77           C  
ATOM   2024  CE  LYS A 129     -37.953   7.339 -10.910  1.00  0.77           C  
ATOM   2025  NZ  LYS A 129     -37.710   7.010  -9.492  1.00  0.77           N  
ATOM   2026  H   LYS A 129     -35.160   9.483 -14.471  1.00  0.77           H  
ATOM   2027  HA  LYS A 129     -37.876   9.952 -15.137  1.00  0.77           H  
ATOM   2028 1HB  LYS A 129     -36.207  10.610 -12.712  1.00  0.77           H  
ATOM   2029 2HB  LYS A 129     -37.920  11.017 -12.790  1.00  0.77           H  
ATOM   2030 1HG  LYS A 129     -38.494   8.665 -13.120  1.00  0.77           H  
ATOM   2031 2HG  LYS A 129     -36.788   8.228 -13.203  1.00  0.77           H  
ATOM   2032 1HD  LYS A 129     -36.445   8.844 -10.905  1.00  0.77           H  
ATOM   2033 2HD  LYS A 129     -38.104   9.473 -10.773  1.00  0.77           H  
ATOM   2034 1HE  LYS A 129     -39.019   7.277 -11.106  1.00  0.77           H  
ATOM   2035 2HE  LYS A 129     -37.438   6.613 -11.539  1.00  0.77           H  
ATOM   2036 1HZ  LYS A 129     -38.029   6.077  -9.310  1.00  0.77           H  
ATOM   2037 2HZ  LYS A 129     -36.686   7.044  -9.340  1.00  0.77           H  
ATOM   2038 3HZ  LYS A 129     -38.170   7.658  -8.886  1.00  0.77           H  
ATOM   2039  N   HIS A 130     -36.064  12.645 -15.162  1.00  0.80           N  
ATOM   2040  CA  HIS A 130     -36.029  14.045 -15.536  1.00  0.80           C  
ATOM   2041  C   HIS A 130     -35.479  14.248 -16.943  1.00  0.80           C  
ATOM   2042  O   HIS A 130     -35.099  15.369 -17.309  1.00  0.80           O  
ATOM   2043  CB  HIS A 130     -35.206  14.808 -14.507  1.00  0.80           C  
ATOM   2044  CG  HIS A 130     -35.862  14.814 -13.162  1.00  0.80           C  
ATOM   2045  ND1 HIS A 130     -36.903  15.662 -12.844  1.00  0.80           N  
ATOM   2046  CD2 HIS A 130     -35.670  14.036 -12.079  1.00  0.80           C  
ATOM   2047  CE1 HIS A 130     -37.299  15.419 -11.610  1.00  0.80           C  
ATOM   2048  NE2 HIS A 130     -36.567  14.437 -11.123  1.00  0.80           N  
ATOM   2049  H   HIS A 130     -35.185  12.194 -14.897  1.00  0.80           H  
ATOM   2050  HA  HIS A 130     -37.039  14.449 -15.519  1.00  0.80           H  
ATOM   2051 1HB  HIS A 130     -34.226  14.335 -14.409  1.00  0.80           H  
ATOM   2052 2HB  HIS A 130     -35.051  15.833 -14.839  1.00  0.80           H  
ATOM   2053  HD2 HIS A 130     -34.947  13.239 -11.992  1.00  0.80           H  
ATOM   2054  HE1 HIS A 130     -38.098  15.927 -11.088  1.00  0.80           H  
ATOM   2055  HE2 HIS A 130     -36.655  14.033 -10.201  1.00  0.80           H  
ATOM   2056  N   SER A 131     -35.495  13.187 -17.766  1.00  0.86           N  
ATOM   2057  CA  SER A 131     -34.991  13.270 -19.131  1.00  0.86           C  
ATOM   2058  C   SER A 131     -35.763  14.266 -19.999  1.00  0.86           C  
ATOM   2059  O   SER A 131     -35.207  14.839 -20.940  1.00  0.86           O  
ATOM   2060  CB  SER A 131     -34.988  11.888 -19.768  1.00  0.86           C  
ATOM   2061  OG  SER A 131     -36.285  11.364 -19.877  1.00  0.86           O  
ATOM   2062  H   SER A 131     -35.831  12.278 -17.439  1.00  0.86           H  
ATOM   2063  HA  SER A 131     -33.955  13.589 -19.078  1.00  0.86           H  
ATOM   2064 1HB  SER A 131     -34.541  11.957 -20.758  1.00  0.86           H  
ATOM   2065 2HB  SER A 131     -34.369  11.220 -19.180  1.00  0.86           H  
ATOM   2066  HG  SER A 131     -36.504  11.019 -18.977  1.00  0.86           H  
ATOM   2067  N   SER A 132     -37.018  14.561 -19.626  1.00  0.92           N  
ATOM   2068  CA  SER A 132     -37.854  15.520 -20.355  1.00  0.92           C  
ATOM   2069  C   SER A 132     -37.335  16.956 -20.203  1.00  0.92           C  
ATOM   2070  O   SER A 132     -37.753  17.859 -20.934  1.00  0.92           O  
ATOM   2071  CB  SER A 132     -39.295  15.439 -19.888  1.00  0.92           C  
ATOM   2072  OG  SER A 132     -39.439  15.906 -18.574  1.00  0.92           O  
ATOM   2073  H   SER A 132     -37.407  14.067 -18.835  1.00  0.92           H  
ATOM   2074  HA  SER A 132     -37.823  15.260 -21.413  1.00  0.92           H  
ATOM   2075 1HB  SER A 132     -39.926  16.026 -20.555  1.00  0.92           H  
ATOM   2076 2HB  SER A 132     -39.632  14.406 -19.946  1.00  0.92           H  
ATOM   2077  HG  SER A 132     -39.244  16.847 -18.606  1.00  0.92           H  
ATOM   2078  N   LEU A 133     -36.456  17.164 -19.225  1.00  1.01           N  
ATOM   2079  CA  LEU A 133     -35.821  18.445 -18.990  1.00  1.01           C  
ATOM   2080  C   LEU A 133     -34.389  18.377 -19.482  1.00  1.01           C  
ATOM   2081  O   LEU A 133     -33.927  19.204 -20.262  1.00  1.01           O  
ATOM   2082  CB  LEU A 133     -35.749  18.736 -17.487  1.00  1.01           C  
ATOM   2083  CG  LEU A 133     -37.017  18.862 -16.744  1.00  1.01           C  
ATOM   2084  CD1 LEU A 133     -36.681  18.999 -15.253  1.00  1.01           C  
ATOM   2085  CD2 LEU A 133     -37.767  20.082 -17.263  1.00  1.01           C  
ATOM   2086  H   LEU A 133     -36.171  16.384 -18.639  1.00  1.01           H  
ATOM   2087  HA  LEU A 133     -36.356  19.228 -19.524  1.00  1.01           H  
ATOM   2088 1HB  LEU A 133     -35.169  17.951 -17.006  1.00  1.01           H  
ATOM   2089 2HB  LEU A 133     -35.225  19.672 -17.350  1.00  1.01           H  
ATOM   2090  HG  LEU A 133     -37.623  17.966 -16.877  1.00  1.01           H  
ATOM   2091 1HD1 LEU A 133     -37.600  19.086 -14.681  1.00  1.01           H  
ATOM   2092 2HD1 LEU A 133     -36.136  18.115 -14.922  1.00  1.01           H  
ATOM   2093 3HD1 LEU A 133     -36.067  19.878 -15.090  1.00  1.01           H  
ATOM   2094 1HD2 LEU A 133     -38.702  20.194 -16.713  1.00  1.01           H  
ATOM   2095 2HD2 LEU A 133     -37.154  20.974 -17.124  1.00  1.01           H  
ATOM   2096 3HD2 LEU A 133     -37.980  19.953 -18.324  1.00  1.01           H  
ATOM   2097  N   LEU A 134     -33.697  17.331 -19.044  1.00  1.10           N  
ATOM   2098  CA  LEU A 134     -32.274  17.181 -19.280  1.00  1.10           C  
ATOM   2099  C   LEU A 134     -31.943  17.073 -20.766  1.00  1.10           C  
ATOM   2100  O   LEU A 134     -30.983  17.678 -21.233  1.00  1.10           O  
ATOM   2101  CB  LEU A 134     -31.812  15.945 -18.500  1.00  1.10           C  
ATOM   2102  CG  LEU A 134     -31.879  16.090 -16.936  1.00  1.10           C  
ATOM   2103  CD1 LEU A 134     -31.699  14.751 -16.285  1.00  1.10           C  
ATOM   2104  CD2 LEU A 134     -30.786  17.013 -16.470  1.00  1.10           C  
ATOM   2105  H   LEU A 134     -34.165  16.639 -18.464  1.00  1.10           H  
ATOM   2106  HA  LEU A 134     -31.765  18.049 -18.879  1.00  1.10           H  
ATOM   2107 1HB  LEU A 134     -32.422  15.113 -18.780  1.00  1.10           H  
ATOM   2108 2HB  LEU A 134     -30.780  15.721 -18.773  1.00  1.10           H  
ATOM   2109  HG  LEU A 134     -32.853  16.488 -16.648  1.00  1.10           H  
ATOM   2110 1HD1 LEU A 134     -31.746  14.853 -15.203  1.00  1.10           H  
ATOM   2111 2HD1 LEU A 134     -32.483  14.074 -16.618  1.00  1.10           H  
ATOM   2112 3HD1 LEU A 134     -30.769  14.370 -16.560  1.00  1.10           H  
ATOM   2113 1HD2 LEU A 134     -30.832  17.117 -15.385  1.00  1.10           H  
ATOM   2114 2HD2 LEU A 134     -29.809  16.609 -16.751  1.00  1.10           H  
ATOM   2115 3HD2 LEU A 134     -30.919  17.971 -16.929  1.00  1.10           H  
ATOM   2116  N   GLY A 135     -32.773  16.396 -21.553  1.00  1.19           N  
ATOM   2117  CA  GLY A 135     -32.484  16.263 -22.977  1.00  1.19           C  
ATOM   2118  C   GLY A 135     -32.462  17.601 -23.744  1.00  1.19           C  
ATOM   2119  O   GLY A 135     -31.886  17.686 -24.834  1.00  1.19           O  
ATOM   2120  H   GLY A 135     -33.594  15.921 -21.177  1.00  1.19           H  
ATOM   2121 1HA  GLY A 135     -31.523  15.764 -23.096  1.00  1.19           H  
ATOM   2122 2HA  GLY A 135     -33.232  15.608 -23.423  1.00  1.19           H  
ATOM   2123  N   LYS A 136     -33.078  18.649 -23.182  1.00  1.27           N  
ATOM   2124  CA  LYS A 136     -33.150  19.957 -23.822  1.00  1.27           C  
ATOM   2125  C   LYS A 136     -31.951  20.828 -23.465  1.00  1.27           C  
ATOM   2126  O   LYS A 136     -31.763  21.914 -24.021  1.00  1.27           O  
ATOM   2127  CB  LYS A 136     -34.419  20.656 -23.354  1.00  1.27           C  
ATOM   2128  CG  LYS A 136     -35.704  19.978 -23.759  1.00  1.27           C  
ATOM   2129  CD  LYS A 136     -36.900  20.678 -23.144  1.00  1.27           C  
ATOM   2130  CE  LYS A 136     -38.195  20.005 -23.552  1.00  1.27           C  
ATOM   2131  NZ  LYS A 136     -39.365  20.607 -22.875  1.00  1.27           N  
ATOM   2132  H   LYS A 136     -33.495  18.559 -22.256  1.00  1.27           H  
ATOM   2133  HA  LYS A 136     -33.171  19.821 -24.902  1.00  1.27           H  
ATOM   2134 1HB  LYS A 136     -34.407  20.687 -22.277  1.00  1.27           H  
ATOM   2135 2HB  LYS A 136     -34.431  21.683 -23.715  1.00  1.27           H  
ATOM   2136 1HG  LYS A 136     -35.799  19.976 -24.843  1.00  1.27           H  
ATOM   2137 2HG  LYS A 136     -35.687  18.943 -23.404  1.00  1.27           H  
ATOM   2138 1HD  LYS A 136     -36.812  20.634 -22.053  1.00  1.27           H  
ATOM   2139 2HD  LYS A 136     -36.919  21.722 -23.449  1.00  1.27           H  
ATOM   2140 1HE  LYS A 136     -38.322  20.098 -24.629  1.00  1.27           H  
ATOM   2141 2HE  LYS A 136     -38.142  18.947 -23.293  1.00  1.27           H  
ATOM   2142 1HZ  LYS A 136     -40.204  20.130 -23.169  1.00  1.27           H  
ATOM   2143 2HZ  LYS A 136     -39.255  20.510 -21.873  1.00  1.27           H  
ATOM   2144 3HZ  LYS A 136     -39.430  21.582 -23.114  1.00  1.27           H  
ATOM   2145  N   MET A 137     -31.186  20.386 -22.480  1.00  1.34           N  
ATOM   2146  CA  MET A 137     -30.074  21.150 -21.956  1.00  1.34           C  
ATOM   2147  C   MET A 137     -28.774  20.811 -22.710  1.00  1.34           C  
ATOM   2148  O   MET A 137     -28.634  19.679 -23.174  1.00  1.34           O  
ATOM   2149  CB  MET A 137     -29.906  20.794 -20.497  1.00  1.34           C  
ATOM   2150  CG  MET A 137     -31.051  21.104 -19.622  1.00  1.34           C  
ATOM   2151  SD  MET A 137     -30.730  20.652 -17.925  1.00  1.34           S  
ATOM   2152  CE  MET A 137     -32.378  20.664 -17.219  1.00  1.34           C  
ATOM   2153  H   MET A 137     -31.363  19.468 -22.076  1.00  1.34           H  
ATOM   2154  HA  MET A 137     -30.325  22.201 -22.041  1.00  1.34           H  
ATOM   2155 1HB  MET A 137     -29.766  19.745 -20.411  1.00  1.34           H  
ATOM   2156 2HB  MET A 137     -29.020  21.277 -20.095  1.00  1.34           H  
ATOM   2157 1HG  MET A 137     -31.246  22.154 -19.670  1.00  1.34           H  
ATOM   2158 2HG  MET A 137     -31.928  20.576 -19.964  1.00  1.34           H  
ATOM   2159 1HE  MET A 137     -32.331  20.421 -16.162  1.00  1.34           H  
ATOM   2160 2HE  MET A 137     -32.834  21.634 -17.353  1.00  1.34           H  
ATOM   2161 3HE  MET A 137     -32.968  19.936 -17.722  1.00  1.34           H  
ATOM   2162  N   PRO A 138     -27.819  21.754 -22.857  1.00  1.36           N  
ATOM   2163  CA  PRO A 138     -26.445  21.526 -23.304  1.00  1.36           C  
ATOM   2164  C   PRO A 138     -25.792  20.545 -22.340  1.00  1.36           C  
ATOM   2165  O   PRO A 138     -26.100  20.580 -21.148  1.00  1.36           O  
ATOM   2166  CB  PRO A 138     -25.817  22.921 -23.233  1.00  1.36           C  
ATOM   2167  CG  PRO A 138     -26.991  23.876 -23.357  1.00  1.36           C  
ATOM   2168  CD  PRO A 138     -28.159  23.175 -22.675  1.00  1.36           C  
ATOM   2169  HA  PRO A 138     -26.454  21.130 -24.333  1.00  1.36           H  
ATOM   2170 1HB  PRO A 138     -25.271  23.039 -22.284  1.00  1.36           H  
ATOM   2171 2HB  PRO A 138     -25.082  23.043 -24.041  1.00  1.36           H  
ATOM   2172 1HG  PRO A 138     -26.748  24.839 -22.878  1.00  1.36           H  
ATOM   2173 2HG  PRO A 138     -27.193  24.093 -24.417  1.00  1.36           H  
ATOM   2174 1HD  PRO A 138     -28.231  23.432 -21.619  1.00  1.36           H  
ATOM   2175 2HD  PRO A 138     -29.070  23.440 -23.236  1.00  1.36           H  
ATOM   2176  N   GLU A 139     -24.856  19.721 -22.804  1.00  1.35           N  
ATOM   2177  CA  GLU A 139     -24.244  18.709 -21.927  1.00  1.35           C  
ATOM   2178  C   GLU A 139     -23.685  19.259 -20.606  1.00  1.35           C  
ATOM   2179  O   GLU A 139     -23.827  18.635 -19.549  1.00  1.35           O  
ATOM   2180  CB  GLU A 139     -23.150  17.956 -22.679  1.00  1.35           C  
ATOM   2181  CG  GLU A 139     -22.576  16.755 -21.928  1.00  1.35           C  
ATOM   2182  CD  GLU A 139     -23.584  15.613 -21.756  1.00  1.35           C  
ATOM   2183  OE1 GLU A 139     -24.556  15.563 -22.494  1.00  1.35           O  
ATOM   2184  OE2 GLU A 139     -23.365  14.790 -20.904  1.00  1.35           O  
ATOM   2185  H   GLU A 139     -24.601  19.752 -23.783  1.00  1.35           H  
ATOM   2186  HA  GLU A 139     -25.007  17.995 -21.670  1.00  1.35           H  
ATOM   2187 1HB  GLU A 139     -23.546  17.597 -23.629  1.00  1.35           H  
ATOM   2188 2HB  GLU A 139     -22.327  18.636 -22.902  1.00  1.35           H  
ATOM   2189 1HG  GLU A 139     -21.708  16.380 -22.470  1.00  1.35           H  
ATOM   2190 2HG  GLU A 139     -22.241  17.087 -20.945  1.00  1.35           H  
ATOM   2191  N   GLU A 140     -23.070  20.433 -20.637  1.00  1.29           N  
ATOM   2192  CA  GLU A 140     -22.526  20.987 -19.401  1.00  1.29           C  
ATOM   2193  C   GLU A 140     -23.642  21.253 -18.383  1.00  1.29           C  
ATOM   2194  O   GLU A 140     -23.457  21.075 -17.175  1.00  1.29           O  
ATOM   2195  CB  GLU A 140     -21.764  22.281 -19.689  1.00  1.29           C  
ATOM   2196  CG  GLU A 140     -20.464  22.089 -20.467  1.00  1.29           C  
ATOM   2197  CD  GLU A 140     -19.772  23.393 -20.798  1.00  1.29           C  
ATOM   2198  OE1 GLU A 140     -20.348  24.429 -20.561  1.00  1.29           O  
ATOM   2199  OE2 GLU A 140     -18.668  23.349 -21.290  1.00  1.29           O  
ATOM   2200  H   GLU A 140     -22.972  20.928 -21.510  1.00  1.29           H  
ATOM   2201  HA  GLU A 140     -21.838  20.260 -18.970  1.00  1.29           H  
ATOM   2202 1HB  GLU A 140     -22.403  22.956 -20.260  1.00  1.29           H  
ATOM   2203 2HB  GLU A 140     -21.525  22.777 -18.748  1.00  1.29           H  
ATOM   2204 1HG  GLU A 140     -19.788  21.473 -19.875  1.00  1.29           H  
ATOM   2205 2HG  GLU A 140     -20.685  21.553 -21.389  1.00  1.29           H  
ATOM   2206  N   GLN A 141     -24.808  21.675 -18.881  1.00  1.21           N  
ATOM   2207  CA  GLN A 141     -25.929  22.009 -18.026  1.00  1.21           C  
ATOM   2208  C   GLN A 141     -26.686  20.754 -17.649  1.00  1.21           C  
ATOM   2209  O   GLN A 141     -27.284  20.696 -16.578  1.00  1.21           O  
ATOM   2210  CB  GLN A 141     -26.843  23.028 -18.688  1.00  1.21           C  
ATOM   2211  CG  GLN A 141     -26.206  24.396 -18.884  1.00  1.21           C  
ATOM   2212  CD  GLN A 141     -27.164  25.417 -19.485  1.00  1.21           C  
ATOM   2213  OE1 GLN A 141     -28.325  25.124 -19.770  1.00  1.21           O  
ATOM   2214  NE2 GLN A 141     -26.674  26.638 -19.675  1.00  1.21           N  
ATOM   2215  H   GLN A 141     -24.935  21.724 -19.886  1.00  1.21           H  
ATOM   2216  HA  GLN A 141     -25.542  22.455 -17.113  1.00  1.21           H  
ATOM   2217 1HB  GLN A 141     -27.110  22.654 -19.673  1.00  1.21           H  
ATOM   2218 2HB  GLN A 141     -27.761  23.124 -18.123  1.00  1.21           H  
ATOM   2219 1HG  GLN A 141     -25.866  24.768 -17.916  1.00  1.21           H  
ATOM   2220 2HG  GLN A 141     -25.357  24.282 -19.562  1.00  1.21           H  
ATOM   2221 1HE2 GLN A 141     -27.254  27.357 -20.064  1.00  1.21           H  
ATOM   2222 2HE2 GLN A 141     -25.726  26.842 -19.429  1.00  1.21           H  
ATOM   2223  N   ARG A 142     -26.624  19.723 -18.504  1.00  1.11           N  
ATOM   2224  CA  ARG A 142     -27.275  18.461 -18.175  1.00  1.11           C  
ATOM   2225  C   ARG A 142     -26.628  17.924 -16.919  1.00  1.11           C  
ATOM   2226  O   ARG A 142     -27.307  17.444 -16.008  1.00  1.11           O  
ATOM   2227  CB  ARG A 142     -27.104  17.426 -19.275  1.00  1.11           C  
ATOM   2228  CG  ARG A 142     -27.889  17.697 -20.525  1.00  1.11           C  
ATOM   2229  CD  ARG A 142     -27.667  16.694 -21.622  1.00  1.11           C  
ATOM   2230  NE  ARG A 142     -28.423  16.994 -22.831  1.00  1.11           N  
ATOM   2231  CZ  ARG A 142     -28.193  16.414 -24.034  1.00  1.11           C  
ATOM   2232  NH1 ARG A 142     -27.185  15.563 -24.180  1.00  1.11           N  
ATOM   2233  NH2 ARG A 142     -28.971  16.689 -25.082  1.00  1.11           N  
ATOM   2234  H   ARG A 142     -26.147  19.839 -19.396  1.00  1.11           H  
ATOM   2235  HA  ARG A 142     -28.335  18.634 -17.994  1.00  1.11           H  
ATOM   2236 1HB  ARG A 142     -26.055  17.330 -19.543  1.00  1.11           H  
ATOM   2237 2HB  ARG A 142     -27.426  16.493 -18.897  1.00  1.11           H  
ATOM   2238 1HG  ARG A 142     -28.906  17.650 -20.236  1.00  1.11           H  
ATOM   2239 2HG  ARG A 142     -27.659  18.679 -20.900  1.00  1.11           H  
ATOM   2240 1HD  ARG A 142     -26.639  16.621 -21.882  1.00  1.11           H  
ATOM   2241 2HD  ARG A 142     -28.006  15.737 -21.281  1.00  1.11           H  
ATOM   2242  HE  ARG A 142     -29.168  17.706 -22.770  1.00  1.11           H  
ATOM   2243 1HH1 ARG A 142     -26.536  15.375 -23.397  1.00  1.11           H  
ATOM   2244 2HH1 ARG A 142     -27.015  15.135 -25.076  1.00  1.11           H  
ATOM   2245 1HH2 ARG A 142     -29.787  17.319 -24.989  1.00  1.11           H  
ATOM   2246 2HH2 ARG A 142     -28.787  16.255 -25.968  1.00  1.11           H  
ATOM   2247  N   LEU A 143     -25.303  18.045 -16.854  1.00  1.02           N  
ATOM   2248  CA  LEU A 143     -24.598  17.611 -15.673  1.00  1.02           C  
ATOM   2249  C   LEU A 143     -24.886  18.521 -14.488  1.00  1.02           C  
ATOM   2250  O   LEU A 143     -25.259  18.009 -13.434  1.00  1.02           O  
ATOM   2251  CB  LEU A 143     -23.101  17.501 -15.973  1.00  1.02           C  
ATOM   2252  CG  LEU A 143     -22.727  16.313 -16.840  1.00  1.02           C  
ATOM   2253  CD1 LEU A 143     -21.289  16.415 -17.300  1.00  1.02           C  
ATOM   2254  CD2 LEU A 143     -22.912  15.061 -15.991  1.00  1.02           C  
ATOM   2255  H   LEU A 143     -24.788  18.424 -17.654  1.00  1.02           H  
ATOM   2256  HA  LEU A 143     -24.950  16.613 -15.418  1.00  1.02           H  
ATOM   2257 1HB  LEU A 143     -22.782  18.412 -16.486  1.00  1.02           H  
ATOM   2258 2HB  LEU A 143     -22.568  17.416 -15.058  1.00  1.02           H  
ATOM   2259  HG  LEU A 143     -23.377  16.278 -17.726  1.00  1.02           H  
ATOM   2260 1HD1 LEU A 143     -21.042  15.544 -17.909  1.00  1.02           H  
ATOM   2261 2HD1 LEU A 143     -21.167  17.323 -17.897  1.00  1.02           H  
ATOM   2262 3HD1 LEU A 143     -20.628  16.453 -16.433  1.00  1.02           H  
ATOM   2263 1HD2 LEU A 143     -22.663  14.187 -16.584  1.00  1.02           H  
ATOM   2264 2HD2 LEU A 143     -22.257  15.109 -15.117  1.00  1.02           H  
ATOM   2265 3HD2 LEU A 143     -23.941  15.006 -15.661  1.00  1.02           H  
ATOM   2266  N   ASP A 144     -24.829  19.859 -14.649  1.00  0.94           N  
ATOM   2267  CA  ASP A 144     -25.113  20.712 -13.484  1.00  0.94           C  
ATOM   2268  C   ASP A 144     -26.502  20.446 -12.923  1.00  0.94           C  
ATOM   2269  O   ASP A 144     -26.678  20.335 -11.704  1.00  0.94           O  
ATOM   2270  CB  ASP A 144     -24.954  22.195 -13.800  1.00  0.94           C  
ATOM   2271  CG  ASP A 144     -23.488  22.652 -13.912  1.00  0.94           C  
ATOM   2272  OD1 ASP A 144     -22.613  21.914 -13.489  1.00  0.94           O  
ATOM   2273  OD2 ASP A 144     -23.257  23.740 -14.392  1.00  0.94           O  
ATOM   2274  H   ASP A 144     -24.538  20.271 -15.540  1.00  0.94           H  
ATOM   2275  HA  ASP A 144     -24.395  20.506 -12.710  1.00  0.94           H  
ATOM   2276 1HB  ASP A 144     -25.458  22.407 -14.739  1.00  0.94           H  
ATOM   2277 2HB  ASP A 144     -25.452  22.785 -13.028  1.00  0.94           H  
ATOM   2278  N   ALA A 145     -27.482  20.290 -13.808  1.00  0.88           N  
ATOM   2279  CA  ALA A 145     -28.834  20.004 -13.386  1.00  0.88           C  
ATOM   2280  C   ALA A 145     -28.913  18.670 -12.675  1.00  0.88           C  
ATOM   2281  O   ALA A 145     -29.601  18.555 -11.665  1.00  0.88           O  
ATOM   2282  CB  ALA A 145     -29.742  20.002 -14.573  1.00  0.88           C  
ATOM   2283  H   ALA A 145     -27.289  20.387 -14.800  1.00  0.88           H  
ATOM   2284  HA  ALA A 145     -29.148  20.778 -12.690  1.00  0.88           H  
ATOM   2285 1HB  ALA A 145     -30.745  19.800 -14.260  1.00  0.88           H  
ATOM   2286 2HB  ALA A 145     -29.692  20.970 -15.061  1.00  0.88           H  
ATOM   2287 3HB  ALA A 145     -29.412  19.234 -15.264  1.00  0.88           H  
ATOM   2288  N   LEU A 146     -28.180  17.663 -13.154  1.00  0.83           N  
ATOM   2289  CA  LEU A 146     -28.216  16.356 -12.518  1.00  0.83           C  
ATOM   2290  C   LEU A 146     -27.623  16.458 -11.118  1.00  0.83           C  
ATOM   2291  O   LEU A 146     -28.161  15.884 -10.171  1.00  0.83           O  
ATOM   2292  CB  LEU A 146     -27.476  15.317 -13.360  1.00  0.83           C  
ATOM   2293  CG  LEU A 146     -27.533  13.873 -12.871  1.00  0.83           C  
ATOM   2294  CD1 LEU A 146     -29.009  13.405 -12.800  1.00  0.83           C  
ATOM   2295  CD2 LEU A 146     -26.747  13.024 -13.829  1.00  0.83           C  
ATOM   2296  H   LEU A 146     -27.620  17.782 -14.001  1.00  0.83           H  
ATOM   2297  HA  LEU A 146     -29.249  16.042 -12.430  1.00  0.83           H  
ATOM   2298 1HB  LEU A 146     -27.877  15.348 -14.375  1.00  0.83           H  
ATOM   2299 2HB  LEU A 146     -26.423  15.605 -13.407  1.00  0.83           H  
ATOM   2300  HG  LEU A 146     -27.100  13.803 -11.879  1.00  0.83           H  
ATOM   2301 1HD1 LEU A 146     -29.054  12.366 -12.454  1.00  0.83           H  
ATOM   2302 2HD1 LEU A 146     -29.555  14.038 -12.102  1.00  0.83           H  
ATOM   2303 3HD1 LEU A 146     -29.468  13.474 -13.782  1.00  0.83           H  
ATOM   2304 1HD2 LEU A 146     -26.758  11.996 -13.523  1.00  0.83           H  
ATOM   2305 2HD2 LEU A 146     -27.161  13.100 -14.779  1.00  0.83           H  
ATOM   2306 3HD2 LEU A 146     -25.742  13.371 -13.882  1.00  0.83           H  
ATOM   2307  N   TYR A 147     -26.530  17.213 -10.957  1.00  0.79           N  
ATOM   2308  CA  TYR A 147     -25.932  17.327  -9.628  1.00  0.79           C  
ATOM   2309  C   TYR A 147     -26.943  17.972  -8.674  1.00  0.79           C  
ATOM   2310  O   TYR A 147     -27.104  17.527  -7.530  1.00  0.79           O  
ATOM   2311  CB  TYR A 147     -24.661  18.209  -9.654  1.00  0.79           C  
ATOM   2312  CG  TYR A 147     -23.417  17.608 -10.345  1.00  0.79           C  
ATOM   2313  CD1 TYR A 147     -23.030  18.066 -11.566  1.00  0.79           C  
ATOM   2314  CD2 TYR A 147     -22.681  16.652  -9.769  1.00  0.79           C  
ATOM   2315  CE1 TYR A 147     -21.947  17.570 -12.236  1.00  0.79           C  
ATOM   2316  CE2 TYR A 147     -21.580  16.155 -10.450  1.00  0.79           C  
ATOM   2317  CZ  TYR A 147     -21.222  16.596 -11.665  1.00  0.79           C  
ATOM   2318  OH  TYR A 147     -20.123  16.065 -12.312  1.00  0.79           O  
ATOM   2319  H   TYR A 147     -26.113  17.678 -11.765  1.00  0.79           H  
ATOM   2320  HA  TYR A 147     -25.691  16.331  -9.260  1.00  0.79           H  
ATOM   2321 1HB  TYR A 147     -24.896  19.145 -10.163  1.00  0.79           H  
ATOM   2322 2HB  TYR A 147     -24.386  18.465  -8.630  1.00  0.79           H  
ATOM   2323  HD1 TYR A 147     -23.585  18.822 -12.000  1.00  0.79           H  
ATOM   2324  HD2 TYR A 147     -22.946  16.262  -8.785  1.00  0.79           H  
ATOM   2325  HE1 TYR A 147     -21.674  17.968 -13.203  1.00  0.79           H  
ATOM   2326  HE2 TYR A 147     -21.009  15.400 -10.022  1.00  0.79           H  
ATOM   2327  HH  TYR A 147     -19.826  15.247 -11.857  1.00  0.79           H  
ATOM   2328  N   GLU A 148     -27.665  18.986  -9.166  1.00  0.76           N  
ATOM   2329  CA  GLU A 148     -28.650  19.687  -8.357  1.00  0.76           C  
ATOM   2330  C   GLU A 148     -29.844  18.765  -8.039  1.00  0.76           C  
ATOM   2331  O   GLU A 148     -30.302  18.710  -6.896  1.00  0.76           O  
ATOM   2332  CB  GLU A 148     -29.054  20.993  -9.064  1.00  0.76           C  
ATOM   2333  CG  GLU A 148     -29.908  21.908  -8.243  1.00  0.76           C  
ATOM   2334  CD  GLU A 148     -30.136  23.314  -8.826  1.00  0.76           C  
ATOM   2335  OE1 GLU A 148     -29.419  23.722  -9.715  1.00  0.76           O  
ATOM   2336  OE2 GLU A 148     -31.048  23.983  -8.377  1.00  0.76           O  
ATOM   2337  H   GLU A 148     -27.486  19.307 -10.121  1.00  0.76           H  
ATOM   2338  HA  GLU A 148     -28.181  19.957  -7.410  1.00  0.76           H  
ATOM   2339 1HB  GLU A 148     -28.154  21.539  -9.347  1.00  0.76           H  
ATOM   2340 2HB  GLU A 148     -29.577  20.753  -9.982  1.00  0.76           H  
ATOM   2341 1HG  GLU A 148     -30.852  21.444  -8.011  1.00  0.76           H  
ATOM   2342 2HG  GLU A 148     -29.367  22.016  -7.343  1.00  0.76           H  
ATOM   2343  N   LEU A 149     -30.320  17.999  -9.030  1.00  0.73           N  
ATOM   2344  CA  LEU A 149     -31.435  17.074  -8.816  1.00  0.73           C  
ATOM   2345  C   LEU A 149     -31.079  16.016  -7.789  1.00  0.73           C  
ATOM   2346  O   LEU A 149     -31.888  15.694  -6.915  1.00  0.73           O  
ATOM   2347  CB  LEU A 149     -31.812  16.353 -10.122  1.00  0.73           C  
ATOM   2348  CG  LEU A 149     -32.516  17.157 -11.229  1.00  0.73           C  
ATOM   2349  CD1 LEU A 149     -32.527  16.353 -12.526  1.00  0.73           C  
ATOM   2350  CD2 LEU A 149     -33.963  17.443 -10.781  1.00  0.73           C  
ATOM   2351  H   LEU A 149     -29.913  18.078  -9.958  1.00  0.73           H  
ATOM   2352  HA  LEU A 149     -32.289  17.635  -8.455  1.00  0.73           H  
ATOM   2353 1HB  LEU A 149     -30.896  15.949 -10.552  1.00  0.73           H  
ATOM   2354 2HB  LEU A 149     -32.458  15.519  -9.872  1.00  0.73           H  
ATOM   2355  HG  LEU A 149     -31.993  18.061 -11.408  1.00  0.73           H  
ATOM   2356 1HD1 LEU A 149     -33.032  16.927 -13.303  1.00  0.73           H  
ATOM   2357 2HD1 LEU A 149     -31.510  16.149 -12.836  1.00  0.73           H  
ATOM   2358 3HD1 LEU A 149     -33.047  15.418 -12.365  1.00  0.73           H  
ATOM   2359 1HD2 LEU A 149     -34.485  18.005 -11.554  1.00  0.73           H  
ATOM   2360 2HD2 LEU A 149     -34.482  16.504 -10.612  1.00  0.73           H  
ATOM   2361 3HD2 LEU A 149     -33.956  18.014  -9.863  1.00  0.73           H  
ATOM   2362  N   ASN A 150     -29.846  15.509  -7.855  1.00  0.71           N  
ATOM   2363  CA  ASN A 150     -29.401  14.478  -6.932  1.00  0.71           C  
ATOM   2364  C   ASN A 150     -29.434  14.998  -5.506  1.00  0.71           C  
ATOM   2365  O   ASN A 150     -29.862  14.288  -4.594  1.00  0.71           O  
ATOM   2366  CB  ASN A 150     -28.007  14.045  -7.297  1.00  0.71           C  
ATOM   2367  CG  ASN A 150     -27.960  13.264  -8.548  1.00  0.71           C  
ATOM   2368  OD1 ASN A 150     -28.924  12.670  -9.012  1.00  0.71           O  
ATOM   2369  ND2 ASN A 150     -26.831  13.277  -9.112  1.00  0.71           N  
ATOM   2370  H   ASN A 150     -29.214  15.813  -8.597  1.00  0.71           H  
ATOM   2371  HA  ASN A 150     -30.078  13.631  -6.989  1.00  0.71           H  
ATOM   2372 1HB  ASN A 150     -27.383  14.927  -7.425  1.00  0.71           H  
ATOM   2373 2HB  ASN A 150     -27.577  13.464  -6.492  1.00  0.71           H  
ATOM   2374 1HD2 ASN A 150     -26.697  12.785  -9.968  1.00  0.71           H  
ATOM   2375 2HD2 ASN A 150     -26.094  13.799  -8.679  1.00  0.71           H  
ATOM   2376  N   VAL A 151     -29.041  16.259  -5.311  1.00  0.69           N  
ATOM   2377  CA  VAL A 151     -29.081  16.841  -3.978  1.00  0.69           C  
ATOM   2378  C   VAL A 151     -30.490  17.007  -3.480  1.00  0.69           C  
ATOM   2379  O   VAL A 151     -30.803  16.662  -2.341  1.00  0.69           O  
ATOM   2380  CB  VAL A 151     -28.432  18.219  -3.940  1.00  0.69           C  
ATOM   2381  CG1 VAL A 151     -28.695  18.860  -2.574  1.00  0.69           C  
ATOM   2382  CG2 VAL A 151     -27.022  18.099  -4.156  1.00  0.69           C  
ATOM   2383  H   VAL A 151     -28.672  16.803  -6.095  1.00  0.69           H  
ATOM   2384  HA  VAL A 151     -28.539  16.182  -3.301  1.00  0.69           H  
ATOM   2385  HB  VAL A 151     -28.863  18.842  -4.716  1.00  0.69           H  
ATOM   2386 1HG1 VAL A 151     -28.228  19.820  -2.536  1.00  0.69           H  
ATOM   2387 2HG1 VAL A 151     -29.768  18.967  -2.419  1.00  0.69           H  
ATOM   2388 3HG1 VAL A 151     -28.294  18.259  -1.799  1.00  0.69           H  
ATOM   2389 1HG2 VAL A 151     -26.595  19.091  -4.131  1.00  0.69           H  
ATOM   2390 2HG2 VAL A 151     -26.595  17.491  -3.377  1.00  0.69           H  
ATOM   2391 3HG2 VAL A 151     -26.837  17.644  -5.117  1.00  0.69           H  
ATOM   2392  N   MET A 152     -31.364  17.533  -4.325  1.00  0.68           N  
ATOM   2393  CA  MET A 152     -32.715  17.788  -3.872  1.00  0.68           C  
ATOM   2394  C   MET A 152     -33.407  16.477  -3.510  1.00  0.68           C  
ATOM   2395  O   MET A 152     -34.120  16.398  -2.500  1.00  0.68           O  
ATOM   2396  CB  MET A 152     -33.462  18.534  -4.961  1.00  0.68           C  
ATOM   2397  CG  MET A 152     -32.916  19.936  -5.170  1.00  0.68           C  
ATOM   2398  SD  MET A 152     -33.896  20.925  -6.225  1.00  0.68           S  
ATOM   2399  CE  MET A 152     -33.681  20.093  -7.762  1.00  0.68           C  
ATOM   2400  H   MET A 152     -31.072  17.792  -5.271  1.00  0.68           H  
ATOM   2401  HA  MET A 152     -32.671  18.407  -2.975  1.00  0.68           H  
ATOM   2402 1HB  MET A 152     -33.368  17.986  -5.901  1.00  0.68           H  
ATOM   2403 2HB  MET A 152     -34.523  18.602  -4.713  1.00  0.68           H  
ATOM   2404 1HG  MET A 152     -32.777  20.444  -4.231  1.00  0.68           H  
ATOM   2405 2HG  MET A 152     -31.949  19.849  -5.624  1.00  0.68           H  
ATOM   2406 1HE  MET A 152     -34.227  20.615  -8.530  1.00  0.68           H  
ATOM   2407 2HE  MET A 152     -32.631  20.066  -8.018  1.00  0.68           H  
ATOM   2408 3HE  MET A 152     -34.056  19.077  -7.671  1.00  0.68           H  
ATOM   2409  N   GLU A 153     -33.154  15.427  -4.301  1.00  0.67           N  
ATOM   2410  CA  GLU A 153     -33.739  14.132  -4.015  1.00  0.67           C  
ATOM   2411  C   GLU A 153     -33.107  13.536  -2.768  1.00  0.67           C  
ATOM   2412  O   GLU A 153     -33.800  12.918  -1.963  1.00  0.67           O  
ATOM   2413  CB  GLU A 153     -33.666  13.189  -5.219  1.00  0.67           C  
ATOM   2414  CG  GLU A 153     -34.432  11.875  -4.984  1.00  0.67           C  
ATOM   2415  CD  GLU A 153     -34.728  11.090  -6.241  1.00  0.67           C  
ATOM   2416  OE1 GLU A 153     -35.240  11.671  -7.171  1.00  0.67           O  
ATOM   2417  OE2 GLU A 153     -34.439   9.920  -6.278  1.00  0.67           O  
ATOM   2418  H   GLU A 153     -32.567  15.540  -5.129  1.00  0.67           H  
ATOM   2419  HA  GLU A 153     -34.790  14.279  -3.793  1.00  0.67           H  
ATOM   2420 1HB  GLU A 153     -34.075  13.682  -6.100  1.00  0.67           H  
ATOM   2421 2HB  GLU A 153     -32.620  12.948  -5.431  1.00  0.67           H  
ATOM   2422 1HG  GLU A 153     -33.835  11.248  -4.319  1.00  0.67           H  
ATOM   2423 2HG  GLU A 153     -35.370  12.100  -4.471  1.00  0.67           H  
ATOM   2424  N   GLN A 154     -31.795  13.698  -2.588  1.00  0.67           N  
ATOM   2425  CA  GLN A 154     -31.167  13.178  -1.386  1.00  0.67           C  
ATOM   2426  C   GLN A 154     -31.765  13.807  -0.123  1.00  0.67           C  
ATOM   2427  O   GLN A 154     -32.025  13.103   0.854  1.00  0.67           O  
ATOM   2428  CB  GLN A 154     -29.675  13.413  -1.357  1.00  0.67           C  
ATOM   2429  CG  GLN A 154     -29.100  12.775  -0.144  1.00  0.67           C  
ATOM   2430  CD  GLN A 154     -27.677  12.993   0.106  1.00  0.67           C  
ATOM   2431  OE1 GLN A 154     -27.297  13.068   1.267  1.00  0.67           O  
ATOM   2432  NE2 GLN A 154     -26.868  13.105  -0.895  1.00  0.67           N  
ATOM   2433  H   GLN A 154     -31.224  14.177  -3.282  1.00  0.67           H  
ATOM   2434  HA  GLN A 154     -31.349  12.103  -1.346  1.00  0.67           H  
ATOM   2435 1HB  GLN A 154     -29.207  12.988  -2.249  1.00  0.67           H  
ATOM   2436 2HB  GLN A 154     -29.487  14.471  -1.361  1.00  0.67           H  
ATOM   2437 1HG  GLN A 154     -29.661  13.103   0.732  1.00  0.67           H  
ATOM   2438 2HG  GLN A 154     -29.240  11.741  -0.293  1.00  0.67           H  
ATOM   2439 1HE2 GLN A 154     -25.891  13.286  -0.728  1.00  0.67           H  
ATOM   2440 2HE2 GLN A 154     -27.175  13.055  -1.857  1.00  0.67           H  
ATOM   2441  N   VAL A 155     -32.010  15.128  -0.146  1.00  0.67           N  
ATOM   2442  CA  VAL A 155     -32.599  15.808   1.009  1.00  0.67           C  
ATOM   2443  C   VAL A 155     -33.946  15.189   1.321  1.00  0.67           C  
ATOM   2444  O   VAL A 155     -34.226  14.837   2.472  1.00  0.67           O  
ATOM   2445  CB  VAL A 155     -32.782  17.316   0.700  1.00  0.67           C  
ATOM   2446  CG1 VAL A 155     -33.636  18.018   1.764  1.00  0.67           C  
ATOM   2447  CG2 VAL A 155     -31.440  17.982   0.649  1.00  0.67           C  
ATOM   2448  H   VAL A 155     -31.761  15.667  -0.978  1.00  0.67           H  
ATOM   2449  HA  VAL A 155     -31.936  15.690   1.866  1.00  0.67           H  
ATOM   2450  HB  VAL A 155     -33.281  17.420  -0.263  1.00  0.67           H  
ATOM   2451 1HG1 VAL A 155     -33.744  19.072   1.503  1.00  0.67           H  
ATOM   2452 2HG1 VAL A 155     -34.616  17.556   1.796  1.00  0.67           H  
ATOM   2453 3HG1 VAL A 155     -33.189  17.946   2.712  1.00  0.67           H  
ATOM   2454 1HG2 VAL A 155     -31.590  19.011   0.415  1.00  0.67           H  
ATOM   2455 2HG2 VAL A 155     -30.968  17.902   1.598  1.00  0.67           H  
ATOM   2456 3HG2 VAL A 155     -30.819  17.521  -0.102  1.00  0.67           H  
ATOM   2457  N   TYR A 156     -34.749  15.003   0.279  1.00  0.68           N  
ATOM   2458  CA  TYR A 156     -36.062  14.393   0.374  1.00  0.68           C  
ATOM   2459  C   TYR A 156     -35.956  12.992   0.988  1.00  0.68           C  
ATOM   2460  O   TYR A 156     -36.594  12.704   2.009  1.00  0.68           O  
ATOM   2461  CB  TYR A 156     -36.650  14.405  -1.032  1.00  0.68           C  
ATOM   2462  CG  TYR A 156     -37.996  13.858  -1.294  1.00  0.68           C  
ATOM   2463  CD1 TYR A 156     -39.123  14.612  -1.003  1.00  0.68           C  
ATOM   2464  CD2 TYR A 156     -38.115  12.627  -1.903  1.00  0.68           C  
ATOM   2465  CE1 TYR A 156     -40.366  14.127  -1.331  1.00  0.68           C  
ATOM   2466  CE2 TYR A 156     -39.358  12.137  -2.221  1.00  0.68           C  
ATOM   2467  CZ  TYR A 156     -40.484  12.883  -1.941  1.00  0.68           C  
ATOM   2468  OH  TYR A 156     -41.730  12.395  -2.272  1.00  0.68           O  
ATOM   2469  H   TYR A 156     -34.438  15.325  -0.641  1.00  0.68           H  
ATOM   2470  HA  TYR A 156     -36.693  14.996   1.009  1.00  0.68           H  
ATOM   2471 1HB  TYR A 156     -36.654  15.439  -1.366  1.00  0.68           H  
ATOM   2472 2HB  TYR A 156     -35.980  13.889  -1.690  1.00  0.68           H  
ATOM   2473  HD1 TYR A 156     -39.024  15.594  -0.537  1.00  0.68           H  
ATOM   2474  HD2 TYR A 156     -37.217  12.048  -2.139  1.00  0.68           H  
ATOM   2475  HE1 TYR A 156     -41.248  14.715  -1.122  1.00  0.68           H  
ATOM   2476  HE2 TYR A 156     -39.452  11.166  -2.705  1.00  0.68           H  
ATOM   2477  HH  TYR A 156     -42.403  13.041  -2.042  1.00  0.68           H  
ATOM   2478  N   ASN A 157     -35.091  12.146   0.418  1.00  0.69           N  
ATOM   2479  CA  ASN A 157     -34.936  10.784   0.912  1.00  0.69           C  
ATOM   2480  C   ASN A 157     -34.454  10.737   2.346  1.00  0.69           C  
ATOM   2481  O   ASN A 157     -34.888   9.879   3.118  1.00  0.69           O  
ATOM   2482  CB  ASN A 157     -33.967   9.985   0.060  1.00  0.69           C  
ATOM   2483  CG  ASN A 157     -34.541   9.626  -1.262  1.00  0.69           C  
ATOM   2484  OD1 ASN A 157     -35.754   9.740  -1.491  1.00  0.69           O  
ATOM   2485  ND2 ASN A 157     -33.706   9.130  -2.128  1.00  0.69           N  
ATOM   2486  H   ASN A 157     -34.561  12.446  -0.395  1.00  0.69           H  
ATOM   2487  HA  ASN A 157     -35.912  10.301   0.879  1.00  0.69           H  
ATOM   2488 1HB  ASN A 157     -33.058  10.572  -0.099  1.00  0.69           H  
ATOM   2489 2HB  ASN A 157     -33.679   9.073   0.583  1.00  0.69           H  
ATOM   2490 1HD2 ASN A 157     -34.045   8.841  -3.024  1.00  0.69           H  
ATOM   2491 2HD2 ASN A 157     -32.725   9.005  -1.865  1.00  0.69           H  
ATOM   2492  N   LEU A 158     -33.571  11.659   2.724  1.00  0.70           N  
ATOM   2493  CA  LEU A 158     -33.062  11.651   4.076  1.00  0.70           C  
ATOM   2494  C   LEU A 158     -34.182  12.034   5.031  1.00  0.70           C  
ATOM   2495  O   LEU A 158     -34.395  11.378   6.053  1.00  0.70           O  
ATOM   2496  CB  LEU A 158     -31.882  12.613   4.230  1.00  0.70           C  
ATOM   2497  CG  LEU A 158     -31.260  12.579   5.580  1.00  0.70           C  
ATOM   2498  CD1 LEU A 158     -30.769  11.183   5.830  1.00  0.70           C  
ATOM   2499  CD2 LEU A 158     -30.137  13.541   5.660  1.00  0.70           C  
ATOM   2500  H   LEU A 158     -33.223  12.344   2.054  1.00  0.70           H  
ATOM   2501  HA  LEU A 158     -32.727  10.644   4.315  1.00  0.70           H  
ATOM   2502 1HB  LEU A 158     -31.122  12.364   3.486  1.00  0.70           H  
ATOM   2503 2HB  LEU A 158     -32.231  13.630   4.034  1.00  0.70           H  
ATOM   2504  HG  LEU A 158     -31.999  12.823   6.325  1.00  0.70           H  
ATOM   2505 1HD1 LEU A 158     -30.329  11.148   6.802  1.00  0.70           H  
ATOM   2506 2HD1 LEU A 158     -31.604  10.483   5.781  1.00  0.70           H  
ATOM   2507 3HD1 LEU A 158     -30.023  10.916   5.080  1.00  0.70           H  
ATOM   2508 1HD2 LEU A 158     -29.707  13.474   6.646  1.00  0.70           H  
ATOM   2509 2HD2 LEU A 158     -29.384  13.291   4.910  1.00  0.70           H  
ATOM   2510 3HD2 LEU A 158     -30.508  14.541   5.485  1.00  0.70           H  
ATOM   2511  N   GLY A 159     -34.934  13.076   4.680  1.00  0.72           N  
ATOM   2512  CA  GLY A 159     -36.026  13.562   5.511  1.00  0.72           C  
ATOM   2513  C   GLY A 159     -37.098  12.506   5.758  1.00  0.72           C  
ATOM   2514  O   GLY A 159     -37.728  12.503   6.819  1.00  0.72           O  
ATOM   2515  H   GLY A 159     -34.727  13.575   3.814  1.00  0.72           H  
ATOM   2516 1HA  GLY A 159     -35.631  13.876   6.469  1.00  0.72           H  
ATOM   2517 2HA  GLY A 159     -36.453  14.441   5.048  1.00  0.72           H  
ATOM   2518  N   HIS A 160     -37.280  11.593   4.803  1.00  0.74           N  
ATOM   2519  CA  HIS A 160     -38.254  10.519   4.942  1.00  0.74           C  
ATOM   2520  C   HIS A 160     -37.680   9.253   5.600  1.00  0.74           C  
ATOM   2521  O   HIS A 160     -38.392   8.254   5.733  1.00  0.74           O  
ATOM   2522  CB  HIS A 160     -38.834  10.117   3.581  1.00  0.74           C  
ATOM   2523  CG  HIS A 160     -39.724  11.134   2.923  1.00  0.74           C  
ATOM   2524  ND1 HIS A 160     -40.956  11.492   3.438  1.00  0.74           N  
ATOM   2525  CD2 HIS A 160     -39.583  11.832   1.777  1.00  0.74           C  
ATOM   2526  CE1 HIS A 160     -41.521  12.377   2.632  1.00  0.74           C  
ATOM   2527  NE2 HIS A 160     -40.710  12.597   1.631  1.00  0.74           N  
ATOM   2528  H   HIS A 160     -36.755  11.686   3.929  1.00  0.74           H  
ATOM   2529  HA  HIS A 160     -39.077  10.862   5.565  1.00  0.74           H  
ATOM   2530 1HB  HIS A 160     -38.002   9.914   2.897  1.00  0.74           H  
ATOM   2531 2HB  HIS A 160     -39.397   9.192   3.689  1.00  0.74           H  
ATOM   2532  HD2 HIS A 160     -38.739  11.793   1.094  1.00  0.74           H  
ATOM   2533  HE1 HIS A 160     -42.494  12.845   2.763  1.00  0.74           H  
ATOM   2534  HE2 HIS A 160     -40.890  13.228   0.866  1.00  0.74           H  
ATOM   2535  N   SER A 161     -36.408   9.273   6.010  1.00  0.75           N  
ATOM   2536  CA  SER A 161     -35.819   8.091   6.626  1.00  0.75           C  
ATOM   2537  C   SER A 161     -36.410   7.833   7.998  1.00  0.75           C  
ATOM   2538  O   SER A 161     -36.823   8.759   8.697  1.00  0.75           O  
ATOM   2539  CB  SER A 161     -34.306   8.255   6.763  1.00  0.75           C  
ATOM   2540  OG  SER A 161     -33.981   9.288   7.678  1.00  0.75           O  
ATOM   2541  H   SER A 161     -35.835  10.108   5.903  1.00  0.75           H  
ATOM   2542  HA  SER A 161     -36.028   7.230   5.990  1.00  0.75           H  
ATOM   2543 1HB  SER A 161     -33.868   7.317   7.100  1.00  0.75           H  
ATOM   2544 2HB  SER A 161     -33.878   8.488   5.786  1.00  0.75           H  
ATOM   2545  HG  SER A 161     -34.171  10.119   7.175  1.00  0.75           H  
ATOM   2546  N   THR A 162     -36.307   6.588   8.453  1.00  0.76           N  
ATOM   2547  CA  THR A 162     -36.784   6.214   9.780  1.00  0.76           C  
ATOM   2548  C   THR A 162     -36.099   7.034  10.858  1.00  0.76           C  
ATOM   2549  O   THR A 162     -36.718   7.431  11.850  1.00  0.76           O  
ATOM   2550  CB  THR A 162     -36.547   4.720  10.053  1.00  0.76           C  
ATOM   2551  OG1 THR A 162     -37.271   3.936   9.096  1.00  0.76           O  
ATOM   2552  CG2 THR A 162     -37.004   4.365  11.458  1.00  0.76           C  
ATOM   2553  H   THR A 162     -35.939   5.873   7.844  1.00  0.76           H  
ATOM   2554  HA  THR A 162     -37.856   6.413   9.831  1.00  0.76           H  
ATOM   2555  HB  THR A 162     -35.483   4.500   9.959  1.00  0.76           H  
ATOM   2556  HG1 THR A 162     -37.151   3.002   9.292  1.00  0.76           H  
ATOM   2557 1HG2 THR A 162     -36.828   3.306  11.641  1.00  0.76           H  
ATOM   2558 2HG2 THR A 162     -36.444   4.958  12.184  1.00  0.76           H  
ATOM   2559 3HG2 THR A 162     -38.067   4.579  11.560  1.00  0.76           H  
ATOM   2560  N   ILE A 163     -34.807   7.260  10.670  1.00  0.77           N  
ATOM   2561  CA  ILE A 163     -33.998   7.972  11.635  1.00  0.77           C  
ATOM   2562  C   ILE A 163     -34.477   9.407  11.782  1.00  0.77           C  
ATOM   2563  O   ILE A 163     -34.688   9.883  12.903  1.00  0.77           O  
ATOM   2564  CB  ILE A 163     -32.550   8.018  11.148  1.00  0.77           C  
ATOM   2565  CG1 ILE A 163     -31.965   6.615  11.115  1.00  0.77           C  
ATOM   2566  CG2 ILE A 163     -31.729   8.917  12.102  1.00  0.77           C  
ATOM   2567  CD1 ILE A 163     -30.688   6.544  10.320  1.00  0.77           C  
ATOM   2568  H   ILE A 163     -34.378   6.919   9.823  1.00  0.77           H  
ATOM   2569  HA  ILE A 163     -34.062   7.469  12.600  1.00  0.77           H  
ATOM   2570  HB  ILE A 163     -32.508   8.425  10.134  1.00  0.77           H  
ATOM   2571 1HG1 ILE A 163     -31.757   6.294  12.139  1.00  0.77           H  
ATOM   2572 2HG1 ILE A 163     -32.686   5.929  10.674  1.00  0.77           H  
ATOM   2573 1HG2 ILE A 163     -30.715   8.951  11.776  1.00  0.77           H  
ATOM   2574 2HG2 ILE A 163     -32.143   9.926  12.106  1.00  0.77           H  
ATOM   2575 3HG2 ILE A 163     -31.765   8.506  13.116  1.00  0.77           H  
ATOM   2576 1HD1 ILE A 163     -30.300   5.525  10.331  1.00  0.77           H  
ATOM   2577 2HD1 ILE A 163     -30.877   6.845   9.292  1.00  0.77           H  
ATOM   2578 3HD1 ILE A 163     -29.973   7.205  10.745  1.00  0.77           H  
ATOM   2579  N   MET A 164     -34.671  10.106  10.655  1.00  0.77           N  
ATOM   2580  CA  MET A 164     -35.091  11.495  10.770  1.00  0.77           C  
ATOM   2581  C   MET A 164     -36.527  11.610  11.229  1.00  0.77           C  
ATOM   2582  O   MET A 164     -36.859  12.511  12.000  1.00  0.77           O  
ATOM   2583  CB  MET A 164     -34.923  12.221   9.462  1.00  0.77           C  
ATOM   2584  CG  MET A 164     -33.516  12.333   9.030  1.00  0.77           C  
ATOM   2585  SD  MET A 164     -32.525  13.143  10.201  1.00  0.77           S  
ATOM   2586  CE  MET A 164     -31.073  13.243   9.251  1.00  0.77           C  
ATOM   2587  H   MET A 164     -34.516   9.691   9.728  1.00  0.77           H  
ATOM   2588  HA  MET A 164     -34.464  11.980  11.516  1.00  0.77           H  
ATOM   2589 1HB  MET A 164     -35.476  11.692   8.678  1.00  0.77           H  
ATOM   2590 2HB  MET A 164     -35.346  13.225   9.537  1.00  0.77           H  
ATOM   2591 1HG  MET A 164     -33.110  11.339   8.876  1.00  0.77           H  
ATOM   2592 2HG  MET A 164     -33.468  12.851   8.095  1.00  0.77           H  
ATOM   2593 1HE  MET A 164     -30.286  13.666   9.843  1.00  0.77           H  
ATOM   2594 2HE  MET A 164     -30.797  12.267   8.936  1.00  0.77           H  
ATOM   2595 3HE  MET A 164     -31.260  13.862   8.381  1.00  0.77           H  
ATOM   2596  N   GLN A 165     -37.375  10.671  10.816  1.00  0.77           N  
ATOM   2597  CA  GLN A 165     -38.758  10.724  11.239  1.00  0.77           C  
ATOM   2598  C   GLN A 165     -38.835  10.509  12.740  1.00  0.77           C  
ATOM   2599  O   GLN A 165     -39.581  11.201  13.431  1.00  0.77           O  
ATOM   2600  CB  GLN A 165     -39.578   9.671  10.491  1.00  0.77           C  
ATOM   2601  CG  GLN A 165     -39.782   9.967   8.989  1.00  0.77           C  
ATOM   2602  CD  GLN A 165     -40.715  11.130   8.739  1.00  0.77           C  
ATOM   2603  OE1 GLN A 165     -41.842  11.147   9.258  1.00  0.77           O  
ATOM   2604  NE2 GLN A 165     -40.279  12.103   7.958  1.00  0.77           N  
ATOM   2605  H   GLN A 165     -37.073   9.938  10.173  1.00  0.77           H  
ATOM   2606  HA  GLN A 165     -39.157  11.711  11.007  1.00  0.77           H  
ATOM   2607 1HB  GLN A 165     -39.072   8.707  10.568  1.00  0.77           H  
ATOM   2608 2HB  GLN A 165     -40.554   9.568  10.959  1.00  0.77           H  
ATOM   2609 1HG  GLN A 165     -38.816  10.232   8.554  1.00  0.77           H  
ATOM   2610 2HG  GLN A 165     -40.177   9.081   8.494  1.00  0.77           H  
ATOM   2611 1HE2 GLN A 165     -40.858  12.883   7.769  1.00  0.77           H  
ATOM   2612 2HE2 GLN A 165     -39.339  12.072   7.551  1.00  0.77           H  
ATOM   2613  N   SER A 166     -38.004   9.609  13.270  1.00  0.78           N  
ATOM   2614  CA  SER A 166     -38.005   9.361  14.698  1.00  0.78           C  
ATOM   2615  C   SER A 166     -37.525  10.608  15.429  1.00  0.78           C  
ATOM   2616  O   SER A 166     -38.095  11.012  16.450  1.00  0.78           O  
ATOM   2617  CB  SER A 166     -37.096   8.190  15.014  1.00  0.78           C  
ATOM   2618  OG  SER A 166     -37.579   7.013  14.425  1.00  0.78           O  
ATOM   2619  H   SER A 166     -37.397   9.045  12.673  1.00  0.78           H  
ATOM   2620  HA  SER A 166     -39.021   9.131  15.016  1.00  0.78           H  
ATOM   2621 1HB  SER A 166     -36.090   8.398  14.645  1.00  0.78           H  
ATOM   2622 2HB  SER A 166     -37.031   8.063  16.093  1.00  0.78           H  
ATOM   2623  HG  SER A 166     -37.463   7.151  13.455  1.00  0.78           H  
ATOM   2624  N   ALA A 167     -36.478  11.247  14.897  1.00  0.79           N  
ATOM   2625  CA  ALA A 167     -35.953  12.458  15.508  1.00  0.79           C  
ATOM   2626  C   ALA A 167     -37.015  13.549  15.529  1.00  0.79           C  
ATOM   2627  O   ALA A 167     -37.196  14.237  16.539  1.00  0.79           O  
ATOM   2628  CB  ALA A 167     -34.723  12.906  14.749  1.00  0.79           C  
ATOM   2629  H   ALA A 167     -36.024  10.873  14.060  1.00  0.79           H  
ATOM   2630  HA  ALA A 167     -35.677  12.242  16.536  1.00  0.79           H  
ATOM   2631 1HB  ALA A 167     -34.307  13.792  15.210  1.00  0.79           H  
ATOM   2632 2HB  ALA A 167     -34.001  12.106  14.777  1.00  0.79           H  
ATOM   2633 3HB  ALA A 167     -34.987  13.127  13.717  1.00  0.79           H  
ATOM   2634  N   TRP A 168     -37.777  13.662  14.439  1.00  0.80           N  
ATOM   2635  CA  TRP A 168     -38.826  14.664  14.374  1.00  0.80           C  
ATOM   2636  C   TRP A 168     -39.970  14.358  15.345  1.00  0.80           C  
ATOM   2637  O   TRP A 168     -40.425  15.244  16.071  1.00  0.80           O  
ATOM   2638  CB  TRP A 168     -39.340  14.790  12.933  1.00  0.80           C  
ATOM   2639  CG  TRP A 168     -38.394  15.595  12.020  1.00  0.80           C  
ATOM   2640  CD1 TRP A 168     -37.466  16.490  12.449  1.00  0.80           C  
ATOM   2641  CD2 TRP A 168     -38.296  15.605  10.552  1.00  0.80           C  
ATOM   2642  NE1 TRP A 168     -36.815  17.050  11.382  1.00  0.80           N  
ATOM   2643  CE2 TRP A 168     -37.300  16.531  10.221  1.00  0.80           C  
ATOM   2644  CE3 TRP A 168     -38.965  14.930   9.522  1.00  0.80           C  
ATOM   2645  CZ2 TRP A 168     -36.944  16.809   8.898  1.00  0.80           C  
ATOM   2646  CZ3 TRP A 168     -38.608  15.213   8.191  1.00  0.80           C  
ATOM   2647  CH2 TRP A 168     -37.626  16.129   7.891  1.00  0.80           C  
ATOM   2648  H   TRP A 168     -37.596  13.075  13.624  1.00  0.80           H  
ATOM   2649  HA  TRP A 168     -38.392  15.622  14.655  1.00  0.80           H  
ATOM   2650 1HB  TRP A 168     -39.464  13.793  12.507  1.00  0.80           H  
ATOM   2651 2HB  TRP A 168     -40.314  15.272  12.934  1.00  0.80           H  
ATOM   2652  HD1 TRP A 168     -37.273  16.739  13.494  1.00  0.80           H  
ATOM   2653  HE1 TRP A 168     -36.088  17.764  11.438  1.00  0.80           H  
ATOM   2654  HE3 TRP A 168     -39.744  14.205   9.754  1.00  0.80           H  
ATOM   2655  HZ2 TRP A 168     -36.167  17.540   8.650  1.00  0.80           H  
ATOM   2656  HZ3 TRP A 168     -39.131  14.687   7.393  1.00  0.80           H  
ATOM   2657  HH2 TRP A 168     -37.379  16.323   6.847  1.00  0.80           H  
ATOM   2658  N   LYS A 169     -40.385  13.091  15.427  1.00  0.80           N  
ATOM   2659  CA  LYS A 169     -41.480  12.685  16.313  1.00  0.80           C  
ATOM   2660  C   LYS A 169     -41.158  12.944  17.779  1.00  0.80           C  
ATOM   2661  O   LYS A 169     -42.037  13.290  18.570  1.00  0.80           O  
ATOM   2662  CB  LYS A 169     -41.826  11.212  16.100  1.00  0.80           C  
ATOM   2663  CG  LYS A 169     -42.538  10.923  14.767  1.00  0.80           C  
ATOM   2664  CD  LYS A 169     -42.809   9.439  14.584  1.00  0.80           C  
ATOM   2665  CE  LYS A 169     -43.480   9.163  13.245  1.00  0.80           C  
ATOM   2666  NZ  LYS A 169     -43.739   7.707  13.043  1.00  0.80           N  
ATOM   2667  H   LYS A 169     -39.964  12.390  14.818  1.00  0.80           H  
ATOM   2668  HA  LYS A 169     -42.357  13.279  16.059  1.00  0.80           H  
ATOM   2669 1HB  LYS A 169     -40.905  10.625  16.119  1.00  0.80           H  
ATOM   2670 2HB  LYS A 169     -42.458  10.862  16.913  1.00  0.80           H  
ATOM   2671 1HG  LYS A 169     -43.489  11.454  14.754  1.00  0.80           H  
ATOM   2672 2HG  LYS A 169     -41.941  11.284  13.939  1.00  0.80           H  
ATOM   2673 1HD  LYS A 169     -41.862   8.897  14.626  1.00  0.80           H  
ATOM   2674 2HD  LYS A 169     -43.451   9.082  15.388  1.00  0.80           H  
ATOM   2675 1HE  LYS A 169     -44.424   9.701  13.201  1.00  0.80           H  
ATOM   2676 2HE  LYS A 169     -42.830   9.521  12.442  1.00  0.80           H  
ATOM   2677 1HZ  LYS A 169     -44.180   7.568  12.144  1.00  0.80           H  
ATOM   2678 2HZ  LYS A 169     -42.864   7.203  13.070  1.00  0.80           H  
ATOM   2679 3HZ  LYS A 169     -44.347   7.367  13.774  1.00  0.80           H  
ATOM   2680  N   ARG A 170     -39.883  12.808  18.132  1.00  0.80           N  
ATOM   2681  CA  ARG A 170     -39.406  13.032  19.488  1.00  0.80           C  
ATOM   2682  C   ARG A 170     -39.166  14.510  19.822  1.00  0.80           C  
ATOM   2683  O   ARG A 170     -38.810  14.834  20.957  1.00  0.80           O  
ATOM   2684  CB  ARG A 170     -38.144  12.229  19.737  1.00  0.80           C  
ATOM   2685  CG  ARG A 170     -38.369  10.720  19.740  1.00  0.80           C  
ATOM   2686  CD  ARG A 170     -37.108   9.964  19.827  1.00  0.80           C  
ATOM   2687  NE  ARG A 170     -36.309  10.126  18.634  1.00  0.80           N  
ATOM   2688  CZ  ARG A 170     -35.034   9.704  18.507  1.00  0.80           C  
ATOM   2689  NH1 ARG A 170     -34.433   9.096  19.505  1.00  0.80           N  
ATOM   2690  NH2 ARG A 170     -34.376   9.895  17.389  1.00  0.80           N  
ATOM   2691  H   ARG A 170     -39.212  12.487  17.431  1.00  0.80           H  
ATOM   2692  HA  ARG A 170     -40.168  12.657  20.170  1.00  0.80           H  
ATOM   2693 1HB  ARG A 170     -37.418  12.453  18.949  1.00  0.80           H  
ATOM   2694 2HB  ARG A 170     -37.703  12.515  20.689  1.00  0.80           H  
ATOM   2695 1HG  ARG A 170     -38.990  10.450  20.592  1.00  0.80           H  
ATOM   2696 2HG  ARG A 170     -38.877  10.431  18.820  1.00  0.80           H  
ATOM   2697 1HD  ARG A 170     -36.528  10.319  20.677  1.00  0.80           H  
ATOM   2698 2HD  ARG A 170     -37.325   8.904  19.951  1.00  0.80           H  
ATOM   2699  HE  ARG A 170     -36.751  10.592  17.830  1.00  0.80           H  
ATOM   2700 1HH1 ARG A 170     -34.919   8.940  20.375  1.00  0.80           H  
ATOM   2701 2HH1 ARG A 170     -33.469   8.789  19.386  1.00  0.80           H  
ATOM   2702 1HH2 ARG A 170     -34.797  10.371  16.615  1.00  0.80           H  
ATOM   2703 2HH2 ARG A 170     -33.406   9.577  17.306  1.00  0.80           H  
ATOM   2704  N   GLY A 171     -39.330  15.406  18.842  1.00  0.78           N  
ATOM   2705  CA  GLY A 171     -39.117  16.830  19.066  1.00  0.78           C  
ATOM   2706  C   GLY A 171     -37.669  17.315  18.933  1.00  0.78           C  
ATOM   2707  O   GLY A 171     -37.334  18.389  19.434  1.00  0.78           O  
ATOM   2708  H   GLY A 171     -39.642  15.115  17.917  1.00  0.78           H  
ATOM   2709 1HA  GLY A 171     -39.736  17.379  18.356  1.00  0.78           H  
ATOM   2710 2HA  GLY A 171     -39.489  17.087  20.056  1.00  0.78           H  
ATOM   2711  N   GLN A 172     -36.792  16.532  18.305  1.00  0.74           N  
ATOM   2712  CA  GLN A 172     -35.408  16.970  18.150  1.00  0.74           C  
ATOM   2713  C   GLN A 172     -35.352  18.008  17.035  1.00  0.74           C  
ATOM   2714  O   GLN A 172     -35.929  17.810  15.963  1.00  0.74           O  
ATOM   2715  CB  GLN A 172     -34.483  15.796  17.839  1.00  0.74           C  
ATOM   2716  CG  GLN A 172     -32.998  16.134  17.831  1.00  0.74           C  
ATOM   2717  CD  GLN A 172     -32.149  14.909  17.559  1.00  0.74           C  
ATOM   2718  OE1 GLN A 172     -32.681  13.797  17.534  1.00  0.74           O  
ATOM   2719  NE2 GLN A 172     -30.844  15.099  17.383  1.00  0.74           N  
ATOM   2720  H   GLN A 172     -37.083  15.649  17.885  1.00  0.74           H  
ATOM   2721  HA  GLN A 172     -35.080  17.440  19.076  1.00  0.74           H  
ATOM   2722 1HB  GLN A 172     -34.652  15.000  18.563  1.00  0.74           H  
ATOM   2723 2HB  GLN A 172     -34.740  15.401  16.863  1.00  0.74           H  
ATOM   2724 1HG  GLN A 172     -32.782  16.891  17.089  1.00  0.74           H  
ATOM   2725 2HG  GLN A 172     -32.732  16.508  18.819  1.00  0.74           H  
ATOM   2726 1HE2 GLN A 172     -30.218  14.295  17.236  1.00  0.74           H  
ATOM   2727 2HE2 GLN A 172     -30.467  16.029  17.427  1.00  0.74           H  
ATOM   2728  N   ASN A 173     -34.628  19.097  17.245  1.00  0.71           N  
ATOM   2729  CA  ASN A 173     -34.585  20.162  16.243  1.00  0.71           C  
ATOM   2730  C   ASN A 173     -33.676  19.868  15.058  1.00  0.71           C  
ATOM   2731  O   ASN A 173     -32.660  20.531  14.874  1.00  0.71           O  
ATOM   2732  CB  ASN A 173     -34.149  21.458  16.888  1.00  0.71           C  
ATOM   2733  CG  ASN A 173     -35.153  21.969  17.882  1.00  0.71           C  
ATOM   2734  OD1 ASN A 173     -36.366  21.915  17.646  1.00  0.71           O  
ATOM   2735  ND2 ASN A 173     -34.672  22.460  18.995  1.00  0.71           N  
ATOM   2736  H   ASN A 173     -34.148  19.217  18.125  1.00  0.71           H  
ATOM   2737  HA  ASN A 173     -35.594  20.291  15.846  1.00  0.71           H  
ATOM   2738 1HB  ASN A 173     -33.189  21.313  17.392  1.00  0.71           H  
ATOM   2739 2HB  ASN A 173     -34.001  22.214  16.117  1.00  0.71           H  
ATOM   2740 1HD2 ASN A 173     -35.294  22.810  19.695  1.00  0.71           H  
ATOM   2741 2HD2 ASN A 173     -33.682  22.484  19.147  1.00  0.71           H  
ATOM   2742  N   VAL A 174     -34.061  18.885  14.250  1.00  0.67           N  
ATOM   2743  CA  VAL A 174     -33.247  18.490  13.105  1.00  0.67           C  
ATOM   2744  C   VAL A 174     -33.687  19.150  11.801  1.00  0.67           C  
ATOM   2745  O   VAL A 174     -34.827  19.005  11.356  1.00  0.67           O  
ATOM   2746  CB  VAL A 174     -33.255  16.966  12.907  1.00  0.67           C  
ATOM   2747  CG1 VAL A 174     -32.456  16.622  11.714  1.00  0.67           C  
ATOM   2748  CG2 VAL A 174     -32.686  16.293  14.126  1.00  0.67           C  
ATOM   2749  H   VAL A 174     -34.921  18.396  14.489  1.00  0.67           H  
ATOM   2750  HA  VAL A 174     -32.223  18.780  13.314  1.00  0.67           H  
ATOM   2751  HB  VAL A 174     -34.274  16.619  12.742  1.00  0.67           H  
ATOM   2752 1HG1 VAL A 174     -32.455  15.565  11.587  1.00  0.67           H  
ATOM   2753 2HG1 VAL A 174     -32.869  17.096  10.825  1.00  0.67           H  
ATOM   2754 3HG1 VAL A 174     -31.448  16.977  11.884  1.00  0.67           H  
ATOM   2755 1HG2 VAL A 174     -32.690  15.215  13.985  1.00  0.67           H  
ATOM   2756 2HG2 VAL A 174     -31.660  16.635  14.299  1.00  0.67           H  
ATOM   2757 3HG2 VAL A 174     -33.307  16.550  14.964  1.00  0.67           H  
ATOM   2758  N   THR A 175     -32.753  19.842  11.172  1.00  0.64           N  
ATOM   2759  CA  THR A 175     -33.001  20.535   9.921  1.00  0.64           C  
ATOM   2760  C   THR A 175     -32.143  19.914   8.819  1.00  0.64           C  
ATOM   2761  O   THR A 175     -30.968  19.621   9.045  1.00  0.64           O  
ATOM   2762  CB  THR A 175     -32.674  22.034  10.043  1.00  0.64           C  
ATOM   2763  OG1 THR A 175     -33.463  22.624  11.085  1.00  0.64           O  
ATOM   2764  CG2 THR A 175     -32.997  22.727   8.746  1.00  0.64           C  
ATOM   2765  H   THR A 175     -31.840  19.915  11.609  1.00  0.64           H  
ATOM   2766  HA  THR A 175     -34.048  20.421   9.651  1.00  0.64           H  
ATOM   2767  HB  THR A 175     -31.623  22.158  10.277  1.00  0.64           H  
ATOM   2768  HG1 THR A 175     -33.136  22.324  11.941  1.00  0.64           H  
ATOM   2769 1HG2 THR A 175     -32.773  23.784   8.840  1.00  0.64           H  
ATOM   2770 2HG2 THR A 175     -32.402  22.305   7.943  1.00  0.64           H  
ATOM   2771 3HG2 THR A 175     -34.051  22.599   8.516  1.00  0.64           H  
ATOM   2772  N   ILE A 176     -32.736  19.675   7.655  1.00  0.64           N  
ATOM   2773  CA  ILE A 176     -31.998  19.103   6.535  1.00  0.64           C  
ATOM   2774  C   ILE A 176     -31.939  20.134   5.416  1.00  0.64           C  
ATOM   2775  O   ILE A 176     -32.949  20.751   5.080  1.00  0.64           O  
ATOM   2776  CB  ILE A 176     -32.645  17.810   6.030  1.00  0.64           C  
ATOM   2777  CG1 ILE A 176     -32.733  16.815   7.183  1.00  0.64           C  
ATOM   2778  CG2 ILE A 176     -31.739  17.199   4.965  1.00  0.64           C  
ATOM   2779  CD1 ILE A 176     -33.564  15.655   6.885  1.00  0.64           C  
ATOM   2780  H   ILE A 176     -33.721  19.920   7.553  1.00  0.64           H  
ATOM   2781  HA  ILE A 176     -30.984  18.878   6.850  1.00  0.64           H  
ATOM   2782  HB  ILE A 176     -33.641  18.009   5.630  1.00  0.64           H  
ATOM   2783 1HG1 ILE A 176     -31.736  16.470   7.432  1.00  0.64           H  
ATOM   2784 2HG1 ILE A 176     -33.156  17.313   8.053  1.00  0.64           H  
ATOM   2785 1HG2 ILE A 176     -32.165  16.265   4.600  1.00  0.64           H  
ATOM   2786 2HG2 ILE A 176     -31.612  17.879   4.145  1.00  0.64           H  
ATOM   2787 3HG2 ILE A 176     -30.764  17.009   5.410  1.00  0.64           H  
ATOM   2788 1HD1 ILE A 176     -33.586  15.017   7.747  1.00  0.64           H  
ATOM   2789 2HD1 ILE A 176     -34.572  15.994   6.656  1.00  0.64           H  
ATOM   2790 3HD1 ILE A 176     -33.157  15.117   6.033  1.00  0.64           H  
ATOM   2791  N   HIS A 177     -30.758  20.345   4.852  1.00  0.65           N  
ATOM   2792  CA  HIS A 177     -30.579  21.358   3.820  1.00  0.65           C  
ATOM   2793  C   HIS A 177     -29.963  20.770   2.564  1.00  0.65           C  
ATOM   2794  O   HIS A 177     -29.233  19.778   2.626  1.00  0.65           O  
ATOM   2795  CB  HIS A 177     -29.582  22.422   4.275  1.00  0.65           C  
ATOM   2796  CG  HIS A 177     -29.836  23.092   5.562  1.00  0.65           C  
ATOM   2797  ND1 HIS A 177     -30.604  24.218   5.679  1.00  0.65           N  
ATOM   2798  CD2 HIS A 177     -29.391  22.794   6.811  1.00  0.65           C  
ATOM   2799  CE1 HIS A 177     -30.625  24.601   6.948  1.00  0.65           C  
ATOM   2800  NE2 HIS A 177     -29.889  23.751   7.660  1.00  0.65           N  
ATOM   2801  H   HIS A 177     -29.959  19.810   5.184  1.00  0.65           H  
ATOM   2802  HA  HIS A 177     -31.528  21.817   3.558  1.00  0.65           H  
ATOM   2803 1HB  HIS A 177     -28.586  21.982   4.319  1.00  0.65           H  
ATOM   2804 2HB  HIS A 177     -29.558  23.196   3.517  1.00  0.65           H  
ATOM   2805  HD1 HIS A 177     -31.112  24.676   4.919  1.00  0.65           H  
ATOM   2806  HD2 HIS A 177     -28.753  21.992   7.197  1.00  0.65           H  
ATOM   2807  HE1 HIS A 177     -31.185  25.485   7.247  1.00  0.65           H  
ATOM   2808  N   GLY A 178     -30.190  21.422   1.426  1.00  0.68           N  
ATOM   2809  CA  GLY A 178     -29.526  20.991   0.205  1.00  0.68           C  
ATOM   2810  C   GLY A 178     -28.839  22.164  -0.447  1.00  0.68           C  
ATOM   2811  O   GLY A 178     -29.414  23.251  -0.600  1.00  0.68           O  
ATOM   2812  H   GLY A 178     -30.806  22.224   1.414  1.00  0.68           H  
ATOM   2813 1HA  GLY A 178     -28.795  20.212   0.424  1.00  0.68           H  
ATOM   2814 2HA  GLY A 178     -30.246  20.570  -0.490  1.00  0.68           H  
ATOM   2815  N   TRP A 179     -27.599  21.913  -0.800  1.00  0.73           N  
ATOM   2816  CA  TRP A 179     -26.695  22.865  -1.393  1.00  0.73           C  
ATOM   2817  C   TRP A 179     -25.905  22.228  -2.537  1.00  0.73           C  
ATOM   2818  O   TRP A 179     -25.868  21.006  -2.680  1.00  0.73           O  
ATOM   2819  CB  TRP A 179     -25.721  23.374  -0.340  1.00  0.73           C  
ATOM   2820  CG  TRP A 179     -26.301  24.103   0.852  1.00  0.73           C  
ATOM   2821  CD1 TRP A 179     -26.903  23.534   1.914  1.00  0.73           C  
ATOM   2822  CD2 TRP A 179     -26.252  25.529   1.148  1.00  0.73           C  
ATOM   2823  NE1 TRP A 179     -27.250  24.490   2.837  1.00  0.73           N  
ATOM   2824  CE2 TRP A 179     -26.854  25.706   2.387  1.00  0.73           C  
ATOM   2825  CE3 TRP A 179     -25.742  26.642   0.484  1.00  0.73           C  
ATOM   2826  CZ2 TRP A 179     -26.969  26.953   2.974  1.00  0.73           C  
ATOM   2827  CZ3 TRP A 179     -25.843  27.882   1.065  1.00  0.73           C  
ATOM   2828  CH2 TRP A 179     -26.444  28.039   2.281  1.00  0.73           C  
ATOM   2829  H   TRP A 179     -27.229  20.985  -0.600  1.00  0.73           H  
ATOM   2830  HA  TRP A 179     -27.280  23.693  -1.769  1.00  0.73           H  
ATOM   2831 1HB  TRP A 179     -25.127  22.548   0.025  1.00  0.73           H  
ATOM   2832 2HB  TRP A 179     -25.076  24.064  -0.836  1.00  0.73           H  
ATOM   2833  HD1 TRP A 179     -27.089  22.470   2.018  1.00  0.73           H  
ATOM   2834  HE1 TRP A 179     -27.712  24.321   3.719  1.00  0.73           H  
ATOM   2835  HE3 TRP A 179     -25.276  26.539  -0.470  1.00  0.73           H  
ATOM   2836  HZ2 TRP A 179     -27.443  27.094   3.946  1.00  0.73           H  
ATOM   2837  HZ3 TRP A 179     -25.431  28.736   0.523  1.00  0.73           H  
ATOM   2838  HH2 TRP A 179     -26.515  29.034   2.716  1.00  0.73           H  
ATOM   2839  N   ALA A 180     -25.284  23.036  -3.370  1.00  0.81           N  
ATOM   2840  CA  ALA A 180     -24.401  22.465  -4.384  1.00  0.81           C  
ATOM   2841  C   ALA A 180     -23.227  23.390  -4.635  1.00  0.81           C  
ATOM   2842  O   ALA A 180     -23.348  24.601  -4.502  1.00  0.81           O  
ATOM   2843  CB  ALA A 180     -25.171  22.193  -5.673  1.00  0.81           C  
ATOM   2844  H   ALA A 180     -25.416  24.040  -3.262  1.00  0.81           H  
ATOM   2845  HA  ALA A 180     -23.998  21.537  -4.001  1.00  0.81           H  
ATOM   2846 1HB  ALA A 180     -24.498  21.746  -6.406  1.00  0.81           H  
ATOM   2847 2HB  ALA A 180     -25.995  21.504  -5.468  1.00  0.81           H  
ATOM   2848 3HB  ALA A 180     -25.566  23.127  -6.064  1.00  0.81           H  
ATOM   2849  N   TYR A 181     -22.095  22.836  -5.035  1.00  0.91           N  
ATOM   2850  CA  TYR A 181     -20.922  23.666  -5.281  1.00  0.91           C  
ATOM   2851  C   TYR A 181     -20.164  23.278  -6.513  1.00  0.91           C  
ATOM   2852  O   TYR A 181     -20.409  22.220  -7.092  1.00  0.91           O  
ATOM   2853  CB  TYR A 181     -19.991  23.648  -4.060  1.00  0.91           C  
ATOM   2854  CG  TYR A 181     -19.339  22.385  -3.678  1.00  0.91           C  
ATOM   2855  CD1 TYR A 181     -18.058  22.129  -4.071  1.00  0.91           C  
ATOM   2856  CD2 TYR A 181     -20.020  21.482  -2.911  1.00  0.91           C  
ATOM   2857  CE1 TYR A 181     -17.459  20.973  -3.671  1.00  0.91           C  
ATOM   2858  CE2 TYR A 181     -19.418  20.312  -2.518  1.00  0.91           C  
ATOM   2859  CZ  TYR A 181     -18.138  20.063  -2.887  1.00  0.91           C  
ATOM   2860  OH  TYR A 181     -17.520  18.904  -2.486  1.00  0.91           O  
ATOM   2861  H   TYR A 181     -22.028  21.823  -5.098  1.00  0.91           H  
ATOM   2862  HA  TYR A 181     -21.262  24.686  -5.437  1.00  0.91           H  
ATOM   2863 1HB  TYR A 181     -19.188  24.357  -4.231  1.00  0.91           H  
ATOM   2864 2HB  TYR A 181     -20.522  23.996  -3.218  1.00  0.91           H  
ATOM   2865  HD1 TYR A 181     -17.516  22.847  -4.688  1.00  0.91           H  
ATOM   2866  HD2 TYR A 181     -21.043  21.697  -2.614  1.00  0.91           H  
ATOM   2867  HE1 TYR A 181     -16.447  20.768  -3.978  1.00  0.91           H  
ATOM   2868  HE2 TYR A 181     -19.959  19.594  -1.909  1.00  0.91           H  
ATOM   2869  HH  TYR A 181     -16.639  18.861  -2.869  1.00  0.91           H  
ATOM   2870  N   SER A 182     -19.270  24.166  -6.931  1.00  1.01           N  
ATOM   2871  CA  SER A 182     -18.460  23.884  -8.117  1.00  1.01           C  
ATOM   2872  C   SER A 182     -16.986  23.670  -7.847  1.00  1.01           C  
ATOM   2873  O   SER A 182     -16.314  24.463  -7.177  1.00  1.01           O  
ATOM   2874  CB  SER A 182     -18.597  24.993  -9.141  1.00  1.01           C  
ATOM   2875  OG  SER A 182     -17.733  24.775 -10.246  1.00  1.01           O  
ATOM   2876  H   SER A 182     -19.174  25.033  -6.387  1.00  1.01           H  
ATOM   2877  HA  SER A 182     -18.835  22.965  -8.570  1.00  1.01           H  
ATOM   2878 1HB  SER A 182     -19.628  25.034  -9.488  1.00  1.01           H  
ATOM   2879 2HB  SER A 182     -18.370  25.951  -8.680  1.00  1.01           H  
ATOM   2880  HG  SER A 182     -18.020  25.401 -10.922  1.00  1.01           H  
ATOM   2881  N   ILE A 183     -16.446  22.656  -8.507  1.00  1.10           N  
ATOM   2882  CA  ILE A 183     -15.028  22.331  -8.443  1.00  1.10           C  
ATOM   2883  C   ILE A 183     -14.170  23.489  -8.949  1.00  1.10           C  
ATOM   2884  O   ILE A 183     -12.980  23.564  -8.639  1.00  1.10           O  
ATOM   2885  CB  ILE A 183     -14.736  21.065  -9.278  1.00  1.10           C  
ATOM   2886  CG1 ILE A 183     -13.375  20.471  -8.933  1.00  1.10           C  
ATOM   2887  CG2 ILE A 183     -14.801  21.383 -10.770  1.00  1.10           C  
ATOM   2888  CD1 ILE A 183     -13.183  19.071  -9.509  1.00  1.10           C  
ATOM   2889  H   ILE A 183     -17.046  22.033  -9.056  1.00  1.10           H  
ATOM   2890  HA  ILE A 183     -14.768  22.129  -7.406  1.00  1.10           H  
ATOM   2891  HB  ILE A 183     -15.481  20.316  -9.054  1.00  1.10           H  
ATOM   2892 1HG1 ILE A 183     -12.598  21.123  -9.328  1.00  1.10           H  
ATOM   2893 2HG1 ILE A 183     -13.271  20.421  -7.848  1.00  1.10           H  
ATOM   2894 1HG2 ILE A 183     -14.624  20.477 -11.340  1.00  1.10           H  
ATOM   2895 2HG2 ILE A 183     -15.787  21.778 -11.015  1.00  1.10           H  
ATOM   2896 3HG2 ILE A 183     -14.043  22.115 -11.024  1.00  1.10           H  
ATOM   2897 1HD1 ILE A 183     -12.200  18.700  -9.245  1.00  1.10           H  
ATOM   2898 2HD1 ILE A 183     -13.950  18.404  -9.103  1.00  1.10           H  
ATOM   2899 3HD1 ILE A 183     -13.273  19.109 -10.593  1.00  1.10           H  
ATOM   2900  N   ASN A 184     -14.764  24.379  -9.757  1.00  1.15           N  
ATOM   2901  CA  ASN A 184     -14.031  25.492 -10.320  1.00  1.15           C  
ATOM   2902  C   ASN A 184     -14.096  26.798  -9.518  1.00  1.15           C  
ATOM   2903  O   ASN A 184     -13.486  27.786  -9.938  1.00  1.15           O  
ATOM   2904  CB  ASN A 184     -14.514  25.740 -11.734  1.00  1.15           C  
ATOM   2905  CG  ASN A 184     -14.128  24.627 -12.679  1.00  1.15           C  
ATOM   2906  OD1 ASN A 184     -13.029  24.066 -12.588  1.00  1.15           O  
ATOM   2907  ND2 ASN A 184     -15.014  24.294 -13.582  1.00  1.15           N  
ATOM   2908  H   ASN A 184     -15.761  24.297  -9.958  1.00  1.15           H  
ATOM   2909  HA  ASN A 184     -12.980  25.207 -10.367  1.00  1.15           H  
ATOM   2910 1HB  ASN A 184     -15.599  25.842 -11.732  1.00  1.15           H  
ATOM   2911 2HB  ASN A 184     -14.097  26.677 -12.100  1.00  1.15           H  
ATOM   2912 1HD2 ASN A 184     -14.813  23.562 -14.234  1.00  1.15           H  
ATOM   2913 2HD2 ASN A 184     -15.892  24.771 -13.622  1.00  1.15           H  
ATOM   2914  N   ASP A 185     -14.808  26.846  -8.378  1.00  1.15           N  
ATOM   2915  CA  ASP A 185     -14.746  28.101  -7.620  1.00  1.15           C  
ATOM   2916  C   ASP A 185     -14.931  27.919  -6.121  1.00  1.15           C  
ATOM   2917  O   ASP A 185     -14.676  28.839  -5.343  1.00  1.15           O  
ATOM   2918  CB  ASP A 185     -15.761  29.136  -8.172  1.00  1.15           C  
ATOM   2919  CG  ASP A 185     -17.323  28.809  -8.055  1.00  1.15           C  
ATOM   2920  OD1 ASP A 185     -17.761  27.922  -7.329  1.00  1.15           O  
ATOM   2921  OD2 ASP A 185     -18.065  29.501  -8.730  1.00  1.15           O  
ATOM   2922  H   ASP A 185     -15.317  26.035  -8.031  1.00  1.15           H  
ATOM   2923  HA  ASP A 185     -13.751  28.524  -7.763  1.00  1.15           H  
ATOM   2924 1HB  ASP A 185     -15.590  30.085  -7.663  1.00  1.15           H  
ATOM   2925 2HB  ASP A 185     -15.539  29.311  -9.227  1.00  1.15           H  
ATOM   2926  N   GLY A 186     -15.318  26.716  -5.703  1.00  1.12           N  
ATOM   2927  CA  GLY A 186     -15.449  26.392  -4.291  1.00  1.12           C  
ATOM   2928  C   GLY A 186     -16.668  27.039  -3.634  1.00  1.12           C  
ATOM   2929  O   GLY A 186     -16.797  27.000  -2.409  1.00  1.12           O  
ATOM   2930  H   GLY A 186     -15.556  25.996  -6.379  1.00  1.12           H  
ATOM   2931 1HA  GLY A 186     -15.522  25.308  -4.190  1.00  1.12           H  
ATOM   2932 2HA  GLY A 186     -14.546  26.699  -3.768  1.00  1.12           H  
ATOM   2933  N   LEU A 187     -17.557  27.646  -4.418  1.00  1.05           N  
ATOM   2934  CA  LEU A 187     -18.681  28.344  -3.817  1.00  1.05           C  
ATOM   2935  C   LEU A 187     -19.846  27.406  -3.622  1.00  1.05           C  
ATOM   2936  O   LEU A 187     -20.108  26.559  -4.480  1.00  1.05           O  
ATOM   2937  CB  LEU A 187     -19.081  29.522  -4.699  1.00  1.05           C  
ATOM   2938  CG  LEU A 187     -17.981  30.558  -4.914  1.00  1.05           C  
ATOM   2939  CD1 LEU A 187     -18.483  31.626  -5.861  1.00  1.05           C  
ATOM   2940  CD2 LEU A 187     -17.560  31.132  -3.581  1.00  1.05           C  
ATOM   2941  H   LEU A 187     -17.444  27.661  -5.439  1.00  1.05           H  
ATOM   2942  HA  LEU A 187     -18.378  28.723  -2.843  1.00  1.05           H  
ATOM   2943 1HB  LEU A 187     -19.348  29.145  -5.675  1.00  1.05           H  
ATOM   2944 2HB  LEU A 187     -19.950  30.016  -4.264  1.00  1.05           H  
ATOM   2945  HG  LEU A 187     -17.120  30.078  -5.380  1.00  1.05           H  
ATOM   2946 1HD1 LEU A 187     -17.695  32.356  -6.034  1.00  1.05           H  
ATOM   2947 2HD1 LEU A 187     -18.762  31.164  -6.809  1.00  1.05           H  
ATOM   2948 3HD1 LEU A 187     -19.349  32.120  -5.428  1.00  1.05           H  
ATOM   2949 1HD2 LEU A 187     -16.765  31.863  -3.734  1.00  1.05           H  
ATOM   2950 2HD2 LEU A 187     -18.412  31.614  -3.105  1.00  1.05           H  
ATOM   2951 3HD2 LEU A 187     -17.192  30.325  -2.942  1.00  1.05           H  
ATOM   2952  N   LEU A 188     -20.532  27.560  -2.482  1.00  0.97           N  
ATOM   2953  CA  LEU A 188     -21.665  26.708  -2.130  1.00  0.97           C  
ATOM   2954  C   LEU A 188     -22.985  27.474  -2.328  1.00  0.97           C  
ATOM   2955  O   LEU A 188     -23.175  28.556  -1.770  1.00  0.97           O  
ATOM   2956  CB  LEU A 188     -21.498  26.236  -0.671  1.00  0.97           C  
ATOM   2957  CG  LEU A 188     -22.504  25.224  -0.194  1.00  0.97           C  
ATOM   2958  CD1 LEU A 188     -22.290  23.958  -0.990  1.00  0.97           C  
ATOM   2959  CD2 LEU A 188     -22.367  24.970   1.318  1.00  0.97           C  
ATOM   2960  H   LEU A 188     -20.242  28.278  -1.833  1.00  0.97           H  
ATOM   2961  HA  LEU A 188     -21.682  25.848  -2.790  1.00  0.97           H  
ATOM   2962 1HB  LEU A 188     -20.518  25.832  -0.538  1.00  0.97           H  
ATOM   2963 2HB  LEU A 188     -21.588  27.106  -0.022  1.00  0.97           H  
ATOM   2964  HG  LEU A 188     -23.455  25.568  -0.405  1.00  0.97           H  
ATOM   2965 1HD1 LEU A 188     -22.989  23.213  -0.715  1.00  0.97           H  
ATOM   2966 2HD1 LEU A 188     -22.416  24.185  -2.033  1.00  0.97           H  
ATOM   2967 3HD1 LEU A 188     -21.302  23.589  -0.815  1.00  0.97           H  
ATOM   2968 1HD2 LEU A 188     -23.107  24.230   1.631  1.00  0.97           H  
ATOM   2969 2HD2 LEU A 188     -21.379  24.601   1.543  1.00  0.97           H  
ATOM   2970 3HD2 LEU A 188     -22.536  25.901   1.857  1.00  0.97           H  
ATOM   2971  N   ARG A 189     -23.875  26.912  -3.140  1.00  0.90           N  
ATOM   2972  CA  ARG A 189     -25.138  27.522  -3.536  1.00  0.90           C  
ATOM   2973  C   ARG A 189     -26.339  26.832  -2.882  1.00  0.90           C  
ATOM   2974  O   ARG A 189     -26.383  25.615  -2.759  1.00  0.90           O  
ATOM   2975  CB  ARG A 189     -25.210  27.447  -5.057  1.00  0.90           C  
ATOM   2976  CG  ARG A 189     -24.087  28.282  -5.746  1.00  0.90           C  
ATOM   2977  CD  ARG A 189     -23.988  28.066  -7.225  1.00  0.90           C  
ATOM   2978  NE  ARG A 189     -23.057  29.031  -7.866  1.00  0.90           N  
ATOM   2979  CZ  ARG A 189     -21.692  28.908  -7.940  1.00  0.90           C  
ATOM   2980  NH1 ARG A 189     -21.064  27.878  -7.415  1.00  0.90           N  
ATOM   2981  NH2 ARG A 189     -20.973  29.838  -8.542  1.00  0.90           N  
ATOM   2982  H   ARG A 189     -23.641  26.023  -3.554  1.00  0.90           H  
ATOM   2983  HA  ARG A 189     -25.127  28.568  -3.230  1.00  0.90           H  
ATOM   2984 1HB  ARG A 189     -25.110  26.410  -5.382  1.00  0.90           H  
ATOM   2985 2HB  ARG A 189     -26.175  27.815  -5.400  1.00  0.90           H  
ATOM   2986 1HG  ARG A 189     -24.269  29.340  -5.566  1.00  0.90           H  
ATOM   2987 2HG  ARG A 189     -23.124  28.004  -5.312  1.00  0.90           H  
ATOM   2988 1HD  ARG A 189     -23.617  27.057  -7.414  1.00  0.90           H  
ATOM   2989 2HD  ARG A 189     -24.969  28.184  -7.678  1.00  0.90           H  
ATOM   2990  HE  ARG A 189     -23.469  29.851  -8.291  1.00  0.90           H  
ATOM   2991 1HH1 ARG A 189     -21.579  27.152  -6.942  1.00  0.90           H  
ATOM   2992 2HH1 ARG A 189     -20.019  27.842  -7.460  1.00  0.90           H  
ATOM   2993 1HH2 ARG A 189     -21.414  30.642  -8.953  1.00  0.90           H  
ATOM   2994 2HH2 ARG A 189     -19.939  29.728  -8.592  1.00  0.90           H  
ATOM   2995  N   ASP A 190     -27.309  27.630  -2.438  1.00  0.83           N  
ATOM   2996  CA  ASP A 190     -28.527  27.162  -1.747  1.00  0.83           C  
ATOM   2997  C   ASP A 190     -29.630  26.711  -2.709  1.00  0.83           C  
ATOM   2998  O   ASP A 190     -30.074  27.493  -3.550  1.00  0.83           O  
ATOM   2999  CB  ASP A 190     -29.046  28.253  -0.803  1.00  0.83           C  
ATOM   3000  CG  ASP A 190     -30.225  27.845   0.141  1.00  0.83           C  
ATOM   3001  OD1 ASP A 190     -30.933  26.879  -0.103  1.00  0.83           O  
ATOM   3002  OD2 ASP A 190     -30.399  28.545   1.114  1.00  0.83           O  
ATOM   3003  H   ASP A 190     -27.201  28.625  -2.577  1.00  0.83           H  
ATOM   3004  HA  ASP A 190     -28.257  26.298  -1.136  1.00  0.83           H  
ATOM   3005 1HB  ASP A 190     -28.235  28.613  -0.188  1.00  0.83           H  
ATOM   3006 2HB  ASP A 190     -29.382  29.099  -1.404  1.00  0.83           H  
ATOM   3007  N   LEU A 191     -30.041  25.441  -2.627  1.00  0.78           N  
ATOM   3008  CA  LEU A 191     -31.058  24.884  -3.533  1.00  0.78           C  
ATOM   3009  C   LEU A 191     -32.505  25.132  -3.076  1.00  0.78           C  
ATOM   3010  O   LEU A 191     -33.454  24.719  -3.747  1.00  0.78           O  
ATOM   3011  CB  LEU A 191     -30.818  23.388  -3.687  1.00  0.78           C  
ATOM   3012  CG  LEU A 191     -29.866  23.008  -4.762  1.00  0.78           C  
ATOM   3013  CD1 LEU A 191     -28.653  23.917  -4.761  1.00  0.78           C  
ATOM   3014  CD2 LEU A 191     -29.410  21.615  -4.501  1.00  0.78           C  
ATOM   3015  H   LEU A 191     -29.656  24.829  -1.901  1.00  0.78           H  
ATOM   3016  HA  LEU A 191     -30.928  25.350  -4.506  1.00  0.78           H  
ATOM   3017 1HB  LEU A 191     -30.454  22.990  -2.761  1.00  0.78           H  
ATOM   3018 2HB  LEU A 191     -31.770  22.908  -3.913  1.00  0.78           H  
ATOM   3019  HG  LEU A 191     -30.367  23.085  -5.715  1.00  0.78           H  
ATOM   3020 1HD1 LEU A 191     -27.968  23.612  -5.548  1.00  0.78           H  
ATOM   3021 2HD1 LEU A 191     -28.966  24.943  -4.940  1.00  0.78           H  
ATOM   3022 3HD1 LEU A 191     -28.157  23.857  -3.815  1.00  0.78           H  
ATOM   3023 1HD2 LEU A 191     -28.707  21.297  -5.266  1.00  0.78           H  
ATOM   3024 2HD2 LEU A 191     -28.925  21.614  -3.541  1.00  0.78           H  
ATOM   3025 3HD2 LEU A 191     -30.255  20.943  -4.488  1.00  0.78           H  
ATOM   3026  N   ASP A 192     -32.670  25.812  -1.941  1.00  0.74           N  
ATOM   3027  CA  ASP A 192     -33.964  26.159  -1.343  1.00  0.74           C  
ATOM   3028  C   ASP A 192     -34.870  24.962  -1.056  1.00  0.74           C  
ATOM   3029  O   ASP A 192     -36.079  25.013  -1.278  1.00  0.74           O  
ATOM   3030  CB  ASP A 192     -34.712  27.160  -2.236  1.00  0.74           C  
ATOM   3031  CG  ASP A 192     -35.854  27.921  -1.482  1.00  0.74           C  
ATOM   3032  OD1 ASP A 192     -35.745  28.074  -0.289  1.00  0.74           O  
ATOM   3033  OD2 ASP A 192     -36.815  28.355  -2.118  1.00  0.74           O  
ATOM   3034  H   ASP A 192     -31.837  26.134  -1.437  1.00  0.74           H  
ATOM   3035  HA  ASP A 192     -33.754  26.655  -0.394  1.00  0.74           H  
ATOM   3036 1HB  ASP A 192     -34.003  27.888  -2.632  1.00  0.74           H  
ATOM   3037 2HB  ASP A 192     -35.146  26.628  -3.086  1.00  0.74           H  
ATOM   3038  N   VAL A 193     -34.286  23.911  -0.499  1.00  0.71           N  
ATOM   3039  CA  VAL A 193     -35.014  22.708  -0.125  1.00  0.71           C  
ATOM   3040  C   VAL A 193     -34.926  22.405   1.371  1.00  0.71           C  
ATOM   3041  O   VAL A 193     -35.202  21.283   1.792  1.00  0.71           O  
ATOM   3042  CB  VAL A 193     -34.516  21.504  -0.941  1.00  0.71           C  
ATOM   3043  CG1 VAL A 193     -34.840  21.696  -2.405  1.00  0.71           C  
ATOM   3044  CG2 VAL A 193     -33.013  21.352  -0.764  1.00  0.71           C  
ATOM   3045  H   VAL A 193     -33.288  23.947  -0.354  1.00  0.71           H  
ATOM   3046  HA  VAL A 193     -36.064  22.860  -0.376  1.00  0.71           H  
ATOM   3047  HB  VAL A 193     -35.033  20.605  -0.600  1.00  0.71           H  
ATOM   3048 1HG1 VAL A 193     -34.516  20.836  -2.950  1.00  0.71           H  
ATOM   3049 2HG1 VAL A 193     -35.903  21.809  -2.525  1.00  0.71           H  
ATOM   3050 3HG1 VAL A 193     -34.344  22.580  -2.786  1.00  0.71           H  
ATOM   3051 1HG2 VAL A 193     -32.666  20.495  -1.338  1.00  0.71           H  
ATOM   3052 2HG2 VAL A 193     -32.507  22.256  -1.116  1.00  0.71           H  
ATOM   3053 3HG2 VAL A 193     -32.798  21.201   0.292  1.00  0.71           H  
ATOM   3054  N   THR A 194     -34.568  23.417   2.161  1.00  0.70           N  
ATOM   3055  CA  THR A 194     -34.450  23.266   3.609  1.00  0.70           C  
ATOM   3056  C   THR A 194     -35.738  22.792   4.269  1.00  0.70           C  
ATOM   3057  O   THR A 194     -36.812  23.343   4.015  1.00  0.70           O  
ATOM   3058  CB  THR A 194     -34.008  24.577   4.296  1.00  0.70           C  
ATOM   3059  OG1 THR A 194     -32.700  24.992   3.802  1.00  0.70           O  
ATOM   3060  CG2 THR A 194     -33.961  24.373   5.809  1.00  0.70           C  
ATOM   3061  H   THR A 194     -34.377  24.313   1.739  1.00  0.70           H  
ATOM   3062  HA  THR A 194     -33.693  22.525   3.797  1.00  0.70           H  
ATOM   3063  HB  THR A 194     -34.724  25.366   4.071  1.00  0.70           H  
ATOM   3064  HG1 THR A 194     -32.776  25.275   2.881  1.00  0.70           H  
ATOM   3065 1HG2 THR A 194     -33.647  25.294   6.291  1.00  0.70           H  
ATOM   3066 2HG2 THR A 194     -34.938  24.097   6.185  1.00  0.70           H  
ATOM   3067 3HG2 THR A 194     -33.256  23.582   6.030  1.00  0.70           H  
ATOM   3068  N   ALA A 195     -35.618  21.792   5.148  1.00  0.70           N  
ATOM   3069  CA  ALA A 195     -36.786  21.272   5.835  1.00  0.70           C  
ATOM   3070  C   ALA A 195     -36.555  20.931   7.292  1.00  0.70           C  
ATOM   3071  O   ALA A 195     -35.505  20.418   7.681  1.00  0.70           O  
ATOM   3072  CB  ALA A 195     -37.242  20.030   5.127  1.00  0.70           C  
ATOM   3073  H   ALA A 195     -34.696  21.380   5.287  1.00  0.70           H  
ATOM   3074  HA  ALA A 195     -37.561  22.030   5.789  1.00  0.70           H  
ATOM   3075 1HB  ALA A 195     -38.151  19.647   5.594  1.00  0.70           H  
ATOM   3076 2HB  ALA A 195     -37.430  20.301   4.102  1.00  0.70           H  
ATOM   3077 3HB  ALA A 195     -36.460  19.273   5.173  1.00  0.70           H  
ATOM   3078  N   THR A 196     -37.598  21.166   8.088  1.00  0.70           N  
ATOM   3079  CA  THR A 196     -37.615  20.845   9.513  1.00  0.70           C  
ATOM   3080  C   THR A 196     -38.722  19.841   9.839  1.00  0.70           C  
ATOM   3081  O   THR A 196     -38.927  19.464  10.993  1.00  0.70           O  
ATOM   3082  CB  THR A 196     -37.815  22.124  10.334  1.00  0.70           C  
ATOM   3083  OG1 THR A 196     -39.066  22.721   9.987  1.00  0.70           O  
ATOM   3084  CG2 THR A 196     -36.709  23.106  10.037  1.00  0.70           C  
ATOM   3085  H   THR A 196     -38.414  21.612   7.692  1.00  0.70           H  
ATOM   3086  HA  THR A 196     -36.661  20.392   9.788  1.00  0.70           H  
ATOM   3087  HB  THR A 196     -37.813  21.876  11.394  1.00  0.70           H  
ATOM   3088  HG1 THR A 196     -39.762  22.059  10.061  1.00  0.70           H  
ATOM   3089 1HG2 THR A 196     -36.853  24.011  10.624  1.00  0.70           H  
ATOM   3090 2HG2 THR A 196     -35.772  22.650  10.297  1.00  0.70           H  
ATOM   3091 3HG2 THR A 196     -36.710  23.360   8.979  1.00  0.70           H  
ATOM   3092  N   ASN A 197     -39.479  19.477   8.812  1.00  0.70           N  
ATOM   3093  CA  ASN A 197     -40.580  18.527   8.918  1.00  0.70           C  
ATOM   3094  C   ASN A 197     -40.951  17.978   7.547  1.00  0.70           C  
ATOM   3095  O   ASN A 197     -40.498  18.501   6.526  1.00  0.70           O  
ATOM   3096  CB  ASN A 197     -41.784  19.154   9.615  1.00  0.70           C  
ATOM   3097  CG  ASN A 197     -42.321  20.430   8.947  1.00  0.70           C  
ATOM   3098  OD1 ASN A 197     -42.644  20.515   7.744  1.00  0.70           O  
ATOM   3099  ND2 ASN A 197     -42.434  21.457   9.760  1.00  0.70           N  
ATOM   3100  H   ASN A 197     -39.238  19.843   7.909  1.00  0.70           H  
ATOM   3101  HA  ASN A 197     -40.247  17.683   9.523  1.00  0.70           H  
ATOM   3102 1HB  ASN A 197     -42.593  18.426   9.654  1.00  0.70           H  
ATOM   3103 2HB  ASN A 197     -41.520  19.387  10.647  1.00  0.70           H  
ATOM   3104 1HD2 ASN A 197     -42.784  22.335   9.421  1.00  0.70           H  
ATOM   3105 2HD2 ASN A 197     -42.180  21.364  10.725  1.00  0.70           H  
ATOM   3106  N   ARG A 198     -41.832  16.975   7.528  1.00  0.71           N  
ATOM   3107  CA  ARG A 198     -42.273  16.342   6.287  1.00  0.71           C  
ATOM   3108  C   ARG A 198     -43.015  17.240   5.307  1.00  0.71           C  
ATOM   3109  O   ARG A 198     -42.746  17.206   4.108  1.00  0.71           O  
ATOM   3110  CB  ARG A 198     -43.152  15.141   6.582  1.00  0.71           C  
ATOM   3111  CG  ARG A 198     -43.629  14.428   5.337  1.00  0.71           C  
ATOM   3112  CD  ARG A 198     -44.364  13.177   5.632  1.00  0.71           C  
ATOM   3113  NE  ARG A 198     -44.909  12.595   4.416  1.00  0.71           N  
ATOM   3114  CZ  ARG A 198     -45.565  11.419   4.334  1.00  0.71           C  
ATOM   3115  NH1 ARG A 198     -45.760  10.677   5.398  1.00  0.71           N  
ATOM   3116  NH2 ARG A 198     -46.010  11.028   3.160  1.00  0.71           N  
ATOM   3117  H   ARG A 198     -42.177  16.614   8.407  1.00  0.71           H  
ATOM   3118  HA  ARG A 198     -41.380  15.969   5.783  1.00  0.71           H  
ATOM   3119 1HB  ARG A 198     -42.604  14.422   7.190  1.00  0.71           H  
ATOM   3120 2HB  ARG A 198     -44.031  15.454   7.144  1.00  0.71           H  
ATOM   3121 1HG  ARG A 198     -44.293  15.083   4.769  1.00  0.71           H  
ATOM   3122 2HG  ARG A 198     -42.768  14.177   4.725  1.00  0.71           H  
ATOM   3123 1HD  ARG A 198     -43.684  12.455   6.086  1.00  0.71           H  
ATOM   3124 2HD  ARG A 198     -45.186  13.390   6.312  1.00  0.71           H  
ATOM   3125  HE  ARG A 198     -44.790  13.124   3.532  1.00  0.71           H  
ATOM   3126 1HH1 ARG A 198     -45.419  10.982   6.296  1.00  0.71           H  
ATOM   3127 2HH1 ARG A 198     -46.255   9.801   5.313  1.00  0.71           H  
ATOM   3128 1HH2 ARG A 198     -45.843  11.650   2.358  1.00  0.71           H  
ATOM   3129 2HH2 ARG A 198     -46.498  10.152   3.067  1.00  0.71           H  
ATOM   3130  N   GLU A 199     -43.953  18.053   5.783  1.00  0.70           N  
ATOM   3131  CA  GLU A 199     -44.699  18.877   4.835  1.00  0.70           C  
ATOM   3132  C   GLU A 199     -43.772  19.853   4.123  1.00  0.70           C  
ATOM   3133  O   GLU A 199     -43.880  20.072   2.913  1.00  0.70           O  
ATOM   3134  CB  GLU A 199     -45.819  19.637   5.544  1.00  0.70           C  
ATOM   3135  CG  GLU A 199     -46.964  18.749   6.040  1.00  0.70           C  
ATOM   3136  CD  GLU A 199     -48.043  19.511   6.786  1.00  0.70           C  
ATOM   3137  OE1 GLU A 199     -47.865  20.682   7.026  1.00  0.70           O  
ATOM   3138  OE2 GLU A 199     -49.043  18.915   7.112  1.00  0.70           O  
ATOM   3139  H   GLU A 199     -44.151  18.094   6.772  1.00  0.70           H  
ATOM   3140  HA  GLU A 199     -45.142  18.222   4.080  1.00  0.70           H  
ATOM   3141 1HB  GLU A 199     -45.404  20.165   6.406  1.00  0.70           H  
ATOM   3142 2HB  GLU A 199     -46.233  20.386   4.870  1.00  0.70           H  
ATOM   3143 1HG  GLU A 199     -47.414  18.249   5.183  1.00  0.70           H  
ATOM   3144 2HG  GLU A 199     -46.548  17.982   6.694  1.00  0.70           H  
ATOM   3145  N   THR A 200     -42.829  20.413   4.877  1.00  0.69           N  
ATOM   3146  CA  THR A 200     -41.885  21.355   4.318  1.00  0.69           C  
ATOM   3147  C   THR A 200     -40.977  20.644   3.335  1.00  0.69           C  
ATOM   3148  O   THR A 200     -40.704  21.158   2.252  1.00  0.69           O  
ATOM   3149  CB  THR A 200     -41.058  22.028   5.415  1.00  0.69           C  
ATOM   3150  OG1 THR A 200     -41.936  22.726   6.307  1.00  0.69           O  
ATOM   3151  CG2 THR A 200     -40.083  22.998   4.795  1.00  0.69           C  
ATOM   3152  H   THR A 200     -42.781  20.203   5.872  1.00  0.69           H  
ATOM   3153  HA  THR A 200     -42.437  22.125   3.782  1.00  0.69           H  
ATOM   3154  HB  THR A 200     -40.509  21.269   5.976  1.00  0.69           H  
ATOM   3155  HG1 THR A 200     -42.397  22.059   6.855  1.00  0.69           H  
ATOM   3156 1HG2 THR A 200     -39.496  23.479   5.576  1.00  0.69           H  
ATOM   3157 2HG2 THR A 200     -39.416  22.460   4.117  1.00  0.69           H  
ATOM   3158 3HG2 THR A 200     -40.630  23.755   4.237  1.00  0.69           H  
ATOM   3159  N   LEU A 201     -40.522  19.451   3.716  1.00  0.68           N  
ATOM   3160  CA  LEU A 201     -39.626  18.627   2.923  1.00  0.68           C  
ATOM   3161  C   LEU A 201     -40.209  18.389   1.543  1.00  0.68           C  
ATOM   3162  O   LEU A 201     -39.543  18.617   0.525  1.00  0.68           O  
ATOM   3163  CB  LEU A 201     -39.480  17.279   3.624  1.00  0.68           C  
ATOM   3164  CG  LEU A 201     -38.570  16.272   3.076  1.00  0.68           C  
ATOM   3165  CD1 LEU A 201     -37.130  16.775   3.254  1.00  0.68           C  
ATOM   3166  CD2 LEU A 201     -38.850  14.966   3.783  1.00  0.68           C  
ATOM   3167  H   LEU A 201     -40.788  19.093   4.634  1.00  0.68           H  
ATOM   3168  HA  LEU A 201     -38.671  19.120   2.805  1.00  0.68           H  
ATOM   3169 1HB  LEU A 201     -39.182  17.458   4.650  1.00  0.68           H  
ATOM   3170 2HB  LEU A 201     -40.441  16.811   3.641  1.00  0.68           H  
ATOM   3171  HG  LEU A 201     -38.753  16.138   2.011  1.00  0.68           H  
ATOM   3172 1HD1 LEU A 201     -36.428  16.057   2.879  1.00  0.68           H  
ATOM   3173 2HD1 LEU A 201     -37.006  17.719   2.723  1.00  0.68           H  
ATOM   3174 3HD1 LEU A 201     -36.933  16.928   4.313  1.00  0.68           H  
ATOM   3175 1HD2 LEU A 201     -38.194  14.191   3.387  1.00  0.68           H  
ATOM   3176 2HD2 LEU A 201     -38.684  15.084   4.849  1.00  0.68           H  
ATOM   3177 3HD2 LEU A 201     -39.886  14.681   3.616  1.00  0.68           H  
ATOM   3178  N   GLU A 202     -41.469  17.942   1.506  1.00  0.67           N  
ATOM   3179  CA  GLU A 202     -42.101  17.660   0.230  1.00  0.67           C  
ATOM   3180  C   GLU A 202     -42.284  18.943  -0.585  1.00  0.67           C  
ATOM   3181  O   GLU A 202     -41.997  18.962  -1.786  1.00  0.67           O  
ATOM   3182  CB  GLU A 202     -43.467  16.978   0.439  1.00  0.67           C  
ATOM   3183  CG  GLU A 202     -43.420  15.536   1.038  1.00  0.67           C  
ATOM   3184  CD  GLU A 202     -44.788  14.877   1.167  1.00  0.67           C  
ATOM   3185  OE1 GLU A 202     -45.753  15.505   0.821  1.00  0.67           O  
ATOM   3186  OE2 GLU A 202     -44.857  13.736   1.619  1.00  0.67           O  
ATOM   3187  H   GLU A 202     -41.974  17.781   2.381  1.00  0.67           H  
ATOM   3188  HA  GLU A 202     -41.455  16.987  -0.332  1.00  0.67           H  
ATOM   3189 1HB  GLU A 202     -44.067  17.587   1.121  1.00  0.67           H  
ATOM   3190 2HB  GLU A 202     -43.999  16.933  -0.512  1.00  0.67           H  
ATOM   3191 1HG  GLU A 202     -42.805  14.909   0.420  1.00  0.67           H  
ATOM   3192 2HG  GLU A 202     -42.961  15.591   2.024  1.00  0.67           H  
ATOM   3193  N   ASN A 203     -42.672  20.044   0.076  1.00  0.68           N  
ATOM   3194  CA  ASN A 203     -42.871  21.303  -0.633  1.00  0.68           C  
ATOM   3195  C   ASN A 203     -41.558  21.837  -1.206  1.00  0.68           C  
ATOM   3196  O   ASN A 203     -41.528  22.349  -2.330  1.00  0.68           O  
ATOM   3197  CB  ASN A 203     -43.505  22.320   0.297  1.00  0.68           C  
ATOM   3198  CG  ASN A 203     -44.958  22.020   0.578  1.00  0.68           C  
ATOM   3199  OD1 ASN A 203     -45.625  21.304  -0.182  1.00  0.68           O  
ATOM   3200  ND2 ASN A 203     -45.463  22.554   1.660  1.00  0.68           N  
ATOM   3201  H   ASN A 203     -42.887  19.999   1.075  1.00  0.68           H  
ATOM   3202  HA  ASN A 203     -43.545  21.125  -1.471  1.00  0.68           H  
ATOM   3203 1HB  ASN A 203     -42.962  22.328   1.243  1.00  0.68           H  
ATOM   3204 2HB  ASN A 203     -43.423  23.315  -0.137  1.00  0.68           H  
ATOM   3205 1HD2 ASN A 203     -46.417  22.387   1.902  1.00  0.68           H  
ATOM   3206 2HD2 ASN A 203     -44.890  23.121   2.249  1.00  0.68           H  
ATOM   3207  N   GLY A 204     -40.476  21.681  -0.438  1.00  0.68           N  
ATOM   3208  CA  GLY A 204     -39.133  22.105  -0.808  1.00  0.68           C  
ATOM   3209  C   GLY A 204     -38.711  21.373  -2.060  1.00  0.68           C  
ATOM   3210  O   GLY A 204     -38.316  21.979  -3.055  1.00  0.68           O  
ATOM   3211  H   GLY A 204     -40.597  21.256   0.474  1.00  0.68           H  
ATOM   3212 1HA  GLY A 204     -39.109  23.182  -0.972  1.00  0.68           H  
ATOM   3213 2HA  GLY A 204     -38.447  21.876   0.009  1.00  0.68           H  
ATOM   3214  N   TYR A 205     -38.834  20.053  -2.019  1.00  0.70           N  
ATOM   3215  CA  TYR A 205     -38.494  19.183  -3.130  1.00  0.70           C  
ATOM   3216  C   TYR A 205     -39.209  19.598  -4.411  1.00  0.70           C  
ATOM   3217  O   TYR A 205     -38.564  19.809  -5.445  1.00  0.70           O  
ATOM   3218  CB  TYR A 205     -38.854  17.758  -2.720  1.00  0.70           C  
ATOM   3219  CG  TYR A 205     -38.724  16.655  -3.748  1.00  0.70           C  
ATOM   3220  CD1 TYR A 205     -37.488  16.093  -4.058  1.00  0.70           C  
ATOM   3221  CD2 TYR A 205     -39.876  16.160  -4.334  1.00  0.70           C  
ATOM   3222  CE1 TYR A 205     -37.423  15.043  -4.956  1.00  0.70           C  
ATOM   3223  CE2 TYR A 205     -39.806  15.118  -5.226  1.00  0.70           C  
ATOM   3224  CZ  TYR A 205     -38.586  14.557  -5.537  1.00  0.70           C  
ATOM   3225  OH  TYR A 205     -38.519  13.508  -6.430  1.00  0.70           O  
ATOM   3226  H   TYR A 205     -39.174  19.620  -1.157  1.00  0.70           H  
ATOM   3227  HA  TYR A 205     -37.420  19.249  -3.305  1.00  0.70           H  
ATOM   3228 1HB  TYR A 205     -38.233  17.485  -1.867  1.00  0.70           H  
ATOM   3229 2HB  TYR A 205     -39.877  17.747  -2.365  1.00  0.70           H  
ATOM   3230  HD1 TYR A 205     -36.579  16.472  -3.591  1.00  0.70           H  
ATOM   3231  HD2 TYR A 205     -40.844  16.597  -4.078  1.00  0.70           H  
ATOM   3232  HE1 TYR A 205     -36.469  14.594  -5.210  1.00  0.70           H  
ATOM   3233  HE2 TYR A 205     -40.718  14.732  -5.681  1.00  0.70           H  
ATOM   3234  HH  TYR A 205     -37.603  13.200  -6.505  1.00  0.70           H  
ATOM   3235  N   HIS A 206     -40.529  19.783  -4.342  1.00  0.72           N  
ATOM   3236  CA  HIS A 206     -41.275  20.144  -5.539  1.00  0.72           C  
ATOM   3237  C   HIS A 206     -40.935  21.555  -6.040  1.00  0.72           C  
ATOM   3238  O   HIS A 206     -40.812  21.777  -7.256  1.00  0.72           O  
ATOM   3239  CB  HIS A 206     -42.778  20.027  -5.273  1.00  0.72           C  
ATOM   3240  CG  HIS A 206     -43.245  18.601  -5.128  1.00  0.72           C  
ATOM   3241  ND1 HIS A 206     -43.131  17.672  -6.147  1.00  0.72           N  
ATOM   3242  CD2 HIS A 206     -43.834  17.954  -4.094  1.00  0.72           C  
ATOM   3243  CE1 HIS A 206     -43.622  16.515  -5.738  1.00  0.72           C  
ATOM   3244  NE2 HIS A 206     -44.055  16.660  -4.498  1.00  0.72           N  
ATOM   3245  H   HIS A 206     -41.020  19.625  -3.458  1.00  0.72           H  
ATOM   3246  HA  HIS A 206     -41.024  19.446  -6.336  1.00  0.72           H  
ATOM   3247 1HB  HIS A 206     -43.020  20.561  -4.347  1.00  0.72           H  
ATOM   3248 2HB  HIS A 206     -43.333  20.496  -6.082  1.00  0.72           H  
ATOM   3249  HD2 HIS A 206     -44.087  18.378  -3.122  1.00  0.72           H  
ATOM   3250  HE1 HIS A 206     -43.665  15.599  -6.325  1.00  0.72           H  
ATOM   3251  HE2 HIS A 206     -44.483  15.940  -3.931  1.00  0.72           H  
ATOM   3252  N   LYS A 207     -40.773  22.517  -5.122  1.00  0.74           N  
ATOM   3253  CA  LYS A 207     -40.434  23.884  -5.510  1.00  0.74           C  
ATOM   3254  C   LYS A 207     -39.069  23.912  -6.179  1.00  0.74           C  
ATOM   3255  O   LYS A 207     -38.889  24.530  -7.231  1.00  0.74           O  
ATOM   3256  CB  LYS A 207     -40.442  24.816  -4.300  1.00  0.74           C  
ATOM   3257  CG  LYS A 207     -40.143  26.284  -4.614  1.00  0.74           C  
ATOM   3258  CD  LYS A 207     -40.234  27.146  -3.351  1.00  0.74           C  
ATOM   3259  CE  LYS A 207     -40.049  28.629  -3.658  1.00  0.74           C  
ATOM   3260  NZ  LYS A 207     -38.665  28.936  -4.107  1.00  0.74           N  
ATOM   3261  H   LYS A 207     -40.895  22.310  -4.129  1.00  0.74           H  
ATOM   3262  HA  LYS A 207     -41.172  24.235  -6.230  1.00  0.74           H  
ATOM   3263 1HB  LYS A 207     -41.413  24.759  -3.806  1.00  0.74           H  
ATOM   3264 2HB  LYS A 207     -39.696  24.469  -3.578  1.00  0.74           H  
ATOM   3265 1HG  LYS A 207     -39.134  26.365  -5.025  1.00  0.74           H  
ATOM   3266 2HG  LYS A 207     -40.852  26.653  -5.353  1.00  0.74           H  
ATOM   3267 1HD  LYS A 207     -41.200  26.994  -2.870  1.00  0.74           H  
ATOM   3268 2HD  LYS A 207     -39.445  26.838  -2.653  1.00  0.74           H  
ATOM   3269 1HE  LYS A 207     -40.747  28.921  -4.440  1.00  0.74           H  
ATOM   3270 2HE  LYS A 207     -40.261  29.207  -2.759  1.00  0.74           H  
ATOM   3271 1HZ  LYS A 207     -38.575  29.917  -4.292  1.00  0.74           H  
ATOM   3272 2HZ  LYS A 207     -37.991  28.675  -3.368  1.00  0.74           H  
ATOM   3273 3HZ  LYS A 207     -38.453  28.415  -4.938  1.00  0.74           H  
ATOM   3274  N   GLY A 208     -38.115  23.219  -5.561  1.00  0.77           N  
ATOM   3275  CA  GLY A 208     -36.742  23.119  -6.017  1.00  0.77           C  
ATOM   3276  C   GLY A 208     -36.685  22.578  -7.435  1.00  0.77           C  
ATOM   3277  O   GLY A 208     -36.068  23.185  -8.313  1.00  0.77           O  
ATOM   3278  H   GLY A 208     -38.346  22.735  -4.698  1.00  0.77           H  
ATOM   3279 1HA  GLY A 208     -36.263  24.095  -5.967  1.00  0.77           H  
ATOM   3280 2HA  GLY A 208     -36.203  22.460  -5.340  1.00  0.77           H  
ATOM   3281  N   ILE A 209     -37.347  21.446  -7.671  1.00  0.79           N  
ATOM   3282  CA  ILE A 209     -37.360  20.848  -8.995  1.00  0.79           C  
ATOM   3283  C   ILE A 209     -38.014  21.781 -10.003  1.00  0.79           C  
ATOM   3284  O   ILE A 209     -37.531  21.902 -11.136  1.00  0.79           O  
ATOM   3285  CB  ILE A 209     -38.056  19.490  -8.983  1.00  0.79           C  
ATOM   3286  CG1 ILE A 209     -37.181  18.508  -8.198  1.00  0.79           C  
ATOM   3287  CG2 ILE A 209     -38.249  19.016 -10.420  1.00  0.79           C  
ATOM   3288  CD1 ILE A 209     -37.852  17.231  -7.857  1.00  0.79           C  
ATOM   3289  H   ILE A 209     -37.834  20.977  -6.904  1.00  0.79           H  
ATOM   3290  HA  ILE A 209     -36.341  20.683  -9.312  1.00  0.79           H  
ATOM   3291  HB  ILE A 209     -39.020  19.570  -8.472  1.00  0.79           H  
ATOM   3292 1HG1 ILE A 209     -36.298  18.283  -8.787  1.00  0.79           H  
ATOM   3293 2HG1 ILE A 209     -36.866  18.987  -7.266  1.00  0.79           H  
ATOM   3294 1HG2 ILE A 209     -38.737  18.052 -10.414  1.00  0.79           H  
ATOM   3295 2HG2 ILE A 209     -38.871  19.732 -10.960  1.00  0.79           H  
ATOM   3296 3HG2 ILE A 209     -37.278  18.933 -10.917  1.00  0.79           H  
ATOM   3297 1HD1 ILE A 209     -37.156  16.607  -7.309  1.00  0.79           H  
ATOM   3298 2HD1 ILE A 209     -38.730  17.438  -7.237  1.00  0.79           H  
ATOM   3299 3HD1 ILE A 209     -38.158  16.722  -8.761  1.00  0.79           H  
ATOM   3300  N   SER A 210     -39.116  22.431  -9.628  1.00  0.82           N  
ATOM   3301  CA  SER A 210     -39.754  23.356 -10.549  1.00  0.82           C  
ATOM   3302  C   SER A 210     -38.787  24.497 -10.902  1.00  0.82           C  
ATOM   3303  O   SER A 210     -38.664  24.883 -12.070  1.00  0.82           O  
ATOM   3304  CB  SER A 210     -41.011  23.916  -9.918  1.00  0.82           C  
ATOM   3305  OG  SER A 210     -41.956  22.898  -9.698  1.00  0.82           O  
ATOM   3306  H   SER A 210     -39.523  22.290  -8.701  1.00  0.82           H  
ATOM   3307  HA  SER A 210     -40.015  22.818 -11.460  1.00  0.82           H  
ATOM   3308 1HB  SER A 210     -40.764  24.395  -8.974  1.00  0.82           H  
ATOM   3309 2HB  SER A 210     -41.434  24.675 -10.570  1.00  0.82           H  
ATOM   3310  HG  SER A 210     -41.587  22.355  -8.964  1.00  0.82           H  
ATOM   3311  N   ALA A 211     -38.065  25.018  -9.904  1.00  0.85           N  
ATOM   3312  CA  ALA A 211     -37.107  26.080 -10.169  1.00  0.85           C  
ATOM   3313  C   ALA A 211     -36.020  25.589 -11.112  1.00  0.85           C  
ATOM   3314  O   ALA A 211     -35.677  26.273 -12.074  1.00  0.85           O  
ATOM   3315  CB  ALA A 211     -36.486  26.562  -8.872  1.00  0.85           C  
ATOM   3316  H   ALA A 211     -38.202  24.688  -8.949  1.00  0.85           H  
ATOM   3317  HA  ALA A 211     -37.633  26.902 -10.649  1.00  0.85           H  
ATOM   3318 1HB  ALA A 211     -35.785  27.366  -9.083  1.00  0.85           H  
ATOM   3319 2HB  ALA A 211     -37.270  26.921  -8.208  1.00  0.85           H  
ATOM   3320 3HB  ALA A 211     -35.960  25.738  -8.396  1.00  0.85           H  
ATOM   3321  N   LEU A 212     -35.531  24.368 -10.881  1.00  0.88           N  
ATOM   3322  CA  LEU A 212     -34.509  23.744 -11.716  1.00  0.88           C  
ATOM   3323  C   LEU A 212     -34.978  23.650 -13.154  1.00  0.88           C  
ATOM   3324  O   LEU A 212     -34.248  24.013 -14.088  1.00  0.88           O  
ATOM   3325  CB  LEU A 212     -34.134  22.362 -11.176  1.00  0.88           C  
ATOM   3326  CG  LEU A 212     -33.012  21.648 -11.906  1.00  0.88           C  
ATOM   3327  CD1 LEU A 212     -32.318  20.772 -10.967  1.00  0.88           C  
ATOM   3328  CD2 LEU A 212     -33.574  20.843 -13.089  1.00  0.88           C  
ATOM   3329  H   LEU A 212     -35.864  23.855 -10.063  1.00  0.88           H  
ATOM   3330  HA  LEU A 212     -33.618  24.366 -11.689  1.00  0.88           H  
ATOM   3331 1HB  LEU A 212     -33.840  22.474 -10.131  1.00  0.88           H  
ATOM   3332 2HB  LEU A 212     -35.008  21.722 -11.215  1.00  0.88           H  
ATOM   3333  HG  LEU A 212     -32.323  22.347 -12.241  1.00  0.88           H  
ATOM   3334 1HD1 LEU A 212     -31.494  20.276 -11.468  1.00  0.88           H  
ATOM   3335 2HD1 LEU A 212     -31.940  21.369 -10.155  1.00  0.88           H  
ATOM   3336 3HD1 LEU A 212     -33.007  20.053 -10.590  1.00  0.88           H  
ATOM   3337 1HD2 LEU A 212     -32.776  20.334 -13.596  1.00  0.88           H  
ATOM   3338 2HD2 LEU A 212     -34.291  20.111 -12.723  1.00  0.88           H  
ATOM   3339 3HD2 LEU A 212     -34.068  21.513 -13.787  1.00  0.88           H  
ATOM   3340  N   SER A 213     -36.212  23.168 -13.313  1.00  0.93           N  
ATOM   3341  CA  SER A 213     -36.835  22.965 -14.601  1.00  0.93           C  
ATOM   3342  C   SER A 213     -36.824  24.266 -15.384  1.00  0.93           C  
ATOM   3343  O   SER A 213     -36.628  24.266 -16.589  1.00  0.93           O  
ATOM   3344  CB  SER A 213     -38.267  22.511 -14.407  1.00  0.93           C  
ATOM   3345  OG  SER A 213     -38.321  21.284 -13.733  1.00  0.93           O  
ATOM   3346  H   SER A 213     -36.737  22.896 -12.482  1.00  0.93           H  
ATOM   3347  HA  SER A 213     -36.271  22.218 -15.154  1.00  0.93           H  
ATOM   3348 1HB  SER A 213     -38.815  23.253 -13.855  1.00  0.93           H  
ATOM   3349 2HB  SER A 213     -38.746  22.414 -15.377  1.00  0.93           H  
ATOM   3350  HG  SER A 213     -37.906  21.452 -12.853  1.00  0.93           H  
ATOM   3351  N   LEU A 214     -37.030  25.391 -14.712  1.00  1.02           N  
ATOM   3352  CA  LEU A 214     -36.993  26.653 -15.428  1.00  1.02           C  
ATOM   3353  C   LEU A 214     -35.564  27.186 -15.627  1.00  1.02           C  
ATOM   3354  O   LEU A 214     -35.207  27.601 -16.733  1.00  1.02           O  
ATOM   3355  CB  LEU A 214     -37.832  27.676 -14.667  1.00  1.02           C  
ATOM   3356  CG  LEU A 214     -39.314  27.350 -14.609  1.00  1.02           C  
ATOM   3357  CD1 LEU A 214     -40.013  28.340 -13.703  1.00  1.02           C  
ATOM   3358  CD2 LEU A 214     -39.879  27.394 -16.027  1.00  1.02           C  
ATOM   3359  H   LEU A 214     -37.239  25.358 -13.710  1.00  1.02           H  
ATOM   3360  HA  LEU A 214     -37.436  26.500 -16.411  1.00  1.02           H  
ATOM   3361 1HB  LEU A 214     -37.458  27.732 -13.642  1.00  1.02           H  
ATOM   3362 2HB  LEU A 214     -37.713  28.650 -15.139  1.00  1.02           H  
ATOM   3363  HG  LEU A 214     -39.454  26.350 -14.189  1.00  1.02           H  
ATOM   3364 1HD1 LEU A 214     -41.076  28.102 -13.657  1.00  1.02           H  
ATOM   3365 2HD1 LEU A 214     -39.583  28.277 -12.702  1.00  1.02           H  
ATOM   3366 3HD1 LEU A 214     -39.883  29.348 -14.095  1.00  1.02           H  
ATOM   3367 1HD2 LEU A 214     -40.942  27.156 -16.002  1.00  1.02           H  
ATOM   3368 2HD2 LEU A 214     -39.739  28.392 -16.448  1.00  1.02           H  
ATOM   3369 3HD2 LEU A 214     -39.357  26.664 -16.647  1.00  1.02           H  
ATOM   3370  N   LYS A 215     -34.726  27.114 -14.589  1.00  1.17           N  
ATOM   3371  CA  LYS A 215     -33.377  27.689 -14.629  1.00  1.17           C  
ATOM   3372  C   LYS A 215     -32.471  27.128 -15.708  1.00  1.17           C  
ATOM   3373  O   LYS A 215     -31.666  27.861 -16.282  1.00  1.17           O  
ATOM   3374  CB  LYS A 215     -32.648  27.500 -13.293  1.00  1.17           C  
ATOM   3375  CG  LYS A 215     -33.138  28.358 -12.127  1.00  1.17           C  
ATOM   3376  CD  LYS A 215     -32.179  28.244 -10.949  1.00  1.17           C  
ATOM   3377  CE  LYS A 215     -32.198  26.840 -10.347  1.00  1.17           C  
ATOM   3378  NZ  LYS A 215     -31.292  26.724  -9.165  1.00  1.17           N  
ATOM   3379  H   LYS A 215     -35.051  26.697 -13.721  1.00  1.17           H  
ATOM   3380  HA  LYS A 215     -33.482  28.758 -14.816  1.00  1.17           H  
ATOM   3381 1HB  LYS A 215     -32.751  26.454 -12.988  1.00  1.17           H  
ATOM   3382 2HB  LYS A 215     -31.585  27.688 -13.433  1.00  1.17           H  
ATOM   3383 1HG  LYS A 215     -33.186  29.399 -12.446  1.00  1.17           H  
ATOM   3384 2HG  LYS A 215     -34.121  28.055 -11.816  1.00  1.17           H  
ATOM   3385 1HD  LYS A 215     -31.165  28.471 -11.285  1.00  1.17           H  
ATOM   3386 2HD  LYS A 215     -32.459  28.962 -10.181  1.00  1.17           H  
ATOM   3387 1HE  LYS A 215     -33.215  26.586 -10.042  1.00  1.17           H  
ATOM   3388 2HE  LYS A 215     -31.871  26.127 -11.107  1.00  1.17           H  
ATOM   3389 1HZ  LYS A 215     -31.321  25.752  -8.809  1.00  1.17           H  
ATOM   3390 2HZ  LYS A 215     -30.346  26.933  -9.442  1.00  1.17           H  
ATOM   3391 3HZ  LYS A 215     -31.578  27.357  -8.437  1.00  1.17           H  
ATOM   3392  N   TYR A 216     -32.583  25.839 -15.989  1.00  1.41           N  
ATOM   3393  CA  TYR A 216     -31.698  25.244 -16.977  1.00  1.41           C  
ATOM   3394  C   TYR A 216     -32.305  25.028 -18.359  1.00  1.41           C  
ATOM   3395  O   TYR A 216     -31.642  24.459 -19.222  1.00  1.41           O  
ATOM   3396  CB  TYR A 216     -31.201  23.913 -16.470  1.00  1.41           C  
ATOM   3397  CG  TYR A 216     -30.287  23.940 -15.290  1.00  1.41           C  
ATOM   3398  CD1 TYR A 216     -30.805  23.704 -14.061  1.00  1.41           C  
ATOM   3399  CD2 TYR A 216     -28.930  24.152 -15.442  1.00  1.41           C  
ATOM   3400  CE1 TYR A 216     -29.995  23.678 -12.950  1.00  1.41           C  
ATOM   3401  CE2 TYR A 216     -28.103  24.128 -14.333  1.00  1.41           C  
ATOM   3402  CZ  TYR A 216     -28.645  23.887 -13.081  1.00  1.41           C  
ATOM   3403  OH  TYR A 216     -27.840  23.855 -11.956  1.00  1.41           O  
ATOM   3404  H   TYR A 216     -33.257  25.263 -15.478  1.00  1.41           H  
ATOM   3405  HA  TYR A 216     -30.840  25.903 -17.102  1.00  1.41           H  
ATOM   3406 1HB  TYR A 216     -32.060  23.322 -16.186  1.00  1.41           H  
ATOM   3407 2HB  TYR A 216     -30.689  23.416 -17.276  1.00  1.41           H  
ATOM   3408  HD1 TYR A 216     -31.868  23.537 -13.973  1.00  1.41           H  
ATOM   3409  HD2 TYR A 216     -28.517  24.338 -16.427  1.00  1.41           H  
ATOM   3410  HE1 TYR A 216     -30.417  23.489 -11.966  1.00  1.41           H  
ATOM   3411  HE2 TYR A 216     -27.032  24.294 -14.442  1.00  1.41           H  
ATOM   3412  HH  TYR A 216     -28.396  23.712 -11.150  1.00  1.41           H  
ATOM   3413  N   ILE A 217     -33.532  25.472 -18.599  1.00  1.79           N  
ATOM   3414  CA  ILE A 217     -34.129  25.226 -19.909  1.00  1.79           C  
ATOM   3415  C   ILE A 217     -34.175  26.493 -20.756  1.00  1.79           C  
ATOM   3416  O   ILE A 217     -34.810  27.473 -20.363  1.00  1.79           O  
ATOM   3417  CB  ILE A 217     -35.534  24.616 -19.773  1.00  1.79           C  
ATOM   3418  CG1 ILE A 217     -35.440  23.291 -19.012  1.00  1.79           C  
ATOM   3419  CG2 ILE A 217     -36.184  24.413 -21.143  1.00  1.79           C  
ATOM   3420  CD1 ILE A 217     -34.627  22.268 -19.698  1.00  1.79           C  
ATOM   3421  H   ILE A 217     -34.049  25.995 -17.885  1.00  1.79           H  
ATOM   3422  HA  ILE A 217     -33.530  24.468 -20.388  1.00  1.79           H  
ATOM   3423  HB  ILE A 217     -36.152  25.290 -19.173  1.00  1.79           H  
ATOM   3424 1HG1 ILE A 217     -34.965  23.469 -18.053  1.00  1.79           H  
ATOM   3425 2HG1 ILE A 217     -36.442  22.899 -18.845  1.00  1.79           H  
ATOM   3426 1HG2 ILE A 217     -37.178  23.996 -21.007  1.00  1.79           H  
ATOM   3427 2HG2 ILE A 217     -36.258  25.367 -21.658  1.00  1.79           H  
ATOM   3428 3HG2 ILE A 217     -35.586  23.726 -21.734  1.00  1.79           H  
ATOM   3429 1HD1 ILE A 217     -34.599  21.374 -19.098  1.00  1.79           H  
ATOM   3430 2HD1 ILE A 217     -35.077  22.049 -20.650  1.00  1.79           H  
ATOM   3431 3HD1 ILE A 217     -33.620  22.638 -19.849  1.00  1.79           H  
ATOM   3432  N   PRO A 218     -33.589  26.501 -21.969  1.00  2.31           N  
ATOM   3433  CA  PRO A 218     -33.501  27.658 -22.849  1.00  2.31           C  
ATOM   3434  C   PRO A 218     -34.818  27.951 -23.560  1.00  2.31           C  
ATOM   3435  O   PRO A 218     -34.907  27.900 -24.785  1.00  2.31           O  
ATOM   3436  CB  PRO A 218     -32.405  27.226 -23.828  1.00  2.31           C  
ATOM   3437  CG  PRO A 218     -32.559  25.719 -23.926  1.00  2.31           C  
ATOM   3438  CD  PRO A 218     -32.925  25.279 -22.521  1.00  2.31           C  
ATOM   3439  HA  PRO A 218     -33.179  28.531 -22.262  1.00  2.31           H  
ATOM   3440 1HB  PRO A 218     -32.549  27.734 -24.794  1.00  2.31           H  
ATOM   3441 2HB  PRO A 218     -31.418  27.532 -23.448  1.00  2.31           H  
ATOM   3442 1HG  PRO A 218     -33.337  25.463 -24.661  1.00  2.31           H  
ATOM   3443 2HG  PRO A 218     -31.624  25.252 -24.279  1.00  2.31           H  
ATOM   3444 1HD  PRO A 218     -33.609  24.429 -22.598  1.00  2.31           H  
ATOM   3445 2HD  PRO A 218     -32.007  25.032 -21.950  1.00  2.31           H  
ATOM   3446  N   HIS A 219     -35.841  28.251 -22.767  1.00  2.98           N  
ATOM   3447  CA  HIS A 219     -37.180  28.557 -23.265  1.00  2.98           C  
ATOM   3448  C   HIS A 219     -37.345  30.034 -23.650  1.00  2.98           C  
ATOM   3449  O   HIS A 219     -38.382  30.425 -24.189  1.00  2.98           O  
ATOM   3450  CB  HIS A 219     -38.238  28.161 -22.228  1.00  2.98           C  
ATOM   3451  CG  HIS A 219     -38.189  28.936 -20.942  1.00  2.98           C  
ATOM   3452  ND1 HIS A 219     -37.148  28.842 -20.040  1.00  2.98           N  
ATOM   3453  CD2 HIS A 219     -39.068  29.815 -20.418  1.00  2.98           C  
ATOM   3454  CE1 HIS A 219     -37.387  29.636 -19.014  1.00  2.98           C  
ATOM   3455  NE2 HIS A 219     -38.551  30.257 -19.223  1.00  2.98           N  
ATOM   3456  H   HIS A 219     -35.672  28.256 -21.764  1.00  2.98           H  
ATOM   3457  HA  HIS A 219     -37.365  27.969 -24.162  1.00  2.98           H  
ATOM   3458 1HB  HIS A 219     -39.229  28.290 -22.660  1.00  2.98           H  
ATOM   3459 2HB  HIS A 219     -38.124  27.105 -21.985  1.00  2.98           H  
ATOM   3460  HD1 HIS A 219     -36.307  28.273 -20.125  1.00  2.98           H  
ATOM   3461  HD2 HIS A 219     -40.025  30.199 -20.773  1.00  2.98           H  
ATOM   3462  HE1 HIS A 219     -36.670  29.697 -18.190  1.00  2.98           H  
ATOM   3463  N   GLN A 220     -36.334  30.839 -23.330  1.00  3.71           N  
ATOM   3464  CA  GLN A 220     -36.320  32.275 -23.577  1.00  3.71           C  
ATOM   3465  C   GLN A 220     -35.559  32.593 -24.863  1.00  3.71           C  
ATOM   3466  O   GLN A 220     -36.024  33.381 -25.686  1.00  3.71           O  
ATOM   3467  OXT GLN A 220     -34.378  32.257 -24.945  1.00  3.71           O  
ATOM   3468  CB  GLN A 220     -35.660  33.019 -22.404  1.00  3.71           C  
ATOM   3469  CG  GLN A 220     -36.367  32.913 -21.035  1.00  3.71           C  
ATOM   3470  CD  GLN A 220     -37.713  33.650 -20.984  1.00  3.71           C  
ATOM   3471  OE1 GLN A 220     -37.816  34.775 -21.487  1.00  3.71           O  
ATOM   3472  NE2 GLN A 220     -38.726  33.057 -20.358  1.00  3.71           N  
ATOM   3473  H   GLN A 220     -35.529  30.418 -22.894  1.00  3.71           H  
ATOM   3474  HA  GLN A 220     -37.346  32.623 -23.691  1.00  3.71           H  
ATOM   3475 1HB  GLN A 220     -34.643  32.650 -22.274  1.00  3.71           H  
ATOM   3476 2HB  GLN A 220     -35.587  34.078 -22.650  1.00  3.71           H  
ATOM   3477 1HG  GLN A 220     -36.551  31.863 -20.824  1.00  3.71           H  
ATOM   3478 2HG  GLN A 220     -35.719  33.337 -20.268  1.00  3.71           H  
ATOM   3479 1HE2 GLN A 220     -39.610  33.516 -20.296  1.00  3.71           H  
ATOM   3480 2HE2 GLN A 220     -38.613  32.136 -19.928  1.00  3.71           H  
TER    3481
ENDMDL

REMARK ID 626613 MODEL 5 yadF
PFRMAT TS
TARGET yadF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.140   3.659  -1.206  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.635   2.564  -2.029  1.00 24.67           C  
ATOM      3  C   MET A   1       4.132   2.383  -1.804  1.00 24.67           C  
ATOM      4  O   MET A   1       4.553   1.642  -0.917  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.342   2.837  -3.508  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.775   1.723  -4.480  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.599   2.210  -6.200  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.984   3.350  -6.348  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.230   3.947  -1.532  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.073   3.354  -0.245  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.781   4.437  -1.264  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.136   1.643  -1.729  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.266   2.954  -3.632  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.792   3.775  -3.820  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.803   1.422  -4.313  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.145   0.851  -4.311  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.020   3.747  -7.362  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.862   4.171  -5.641  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.911   2.819  -6.134  1.00 24.67           H  
ATOM     20  N   LYS A   2       4.942   3.070  -2.606  1.00 24.67           N  
ATOM     21  CA  LYS A   2       6.391   3.008  -2.472  1.00 24.67           C  
ATOM     22  C   LYS A   2       6.840   3.515  -1.105  1.00 24.67           C  
ATOM     23  O   LYS A   2       6.379   4.571  -0.641  1.00 24.67           O  
ATOM     24  CB  LYS A   2       7.054   3.787  -3.613  1.00 24.67           C  
ATOM     25  CG  LYS A   2       8.582   3.772  -3.620  1.00 24.67           C  
ATOM     26  CD  LYS A   2       9.132   4.430  -4.891  1.00 24.67           C  
ATOM     27  CE  LYS A   2       8.801   5.918  -4.924  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       9.388   6.604  -6.099  1.00 24.67           N  
ATOM     29  H   LYS A   2       4.564   3.654  -3.336  1.00 24.67           H  
ATOM     30  HA  LYS A   2       6.700   1.964  -2.553  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       6.722   3.379  -4.565  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       6.733   4.831  -3.578  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       8.951   4.320  -2.757  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       8.946   2.746  -3.550  1.00 24.67           H  
ATOM     35 1HD  LYS A   2      10.216   4.306  -4.918  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       8.702   3.950  -5.770  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       7.722   6.027  -4.962  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       9.172   6.393  -4.016  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       9.121   7.588  -6.072  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2      10.392   6.526  -6.076  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       9.034   6.185  -6.942  1.00 24.67           H  
ATOM     42  N   ASP A   3       7.719   2.749  -0.463  1.00 24.67           N  
ATOM     43  CA  ASP A   3       8.275   3.078   0.846  1.00 24.67           C  
ATOM     44  C   ASP A   3       8.787   4.508   0.970  1.00 24.67           C  
ATOM     45  O   ASP A   3       8.431   5.218   1.902  1.00 24.67           O  
ATOM     46  CB  ASP A   3       9.390   2.088   1.170  1.00 24.67           C  
ATOM     47  CG  ASP A   3      10.463   1.987   0.051  1.00 24.67           C  
ATOM     48  OD1 ASP A   3      10.297   2.621  -0.983  1.00 24.67           O  
ATOM     49  OD2 ASP A   3      11.420   1.283   0.242  1.00 24.67           O  
ATOM     50  H   ASP A   3       8.012   1.890  -0.907  1.00 24.67           H  
ATOM     51  HA  ASP A   3       7.482   2.944   1.583  1.00 24.67           H  
ATOM     52 1HB  ASP A   3       9.882   2.391   2.095  1.00 24.67           H  
ATOM     53 2HB  ASP A   3       8.960   1.100   1.336  1.00 24.67           H  
ATOM     54  N   ILE A   4       9.569   4.953   0.003  1.00 24.67           N  
ATOM     55  CA  ILE A   4      10.144   6.289   0.066  1.00 24.67           C  
ATOM     56  C   ILE A   4       9.075   7.370   0.070  1.00 24.67           C  
ATOM     57  O   ILE A   4       9.094   8.265   0.915  1.00 24.67           O  
ATOM     58  CB  ILE A   4      11.078   6.524  -1.123  1.00 24.67           C  
ATOM     59  CG1 ILE A   4      12.302   5.635  -0.998  1.00 24.67           C  
ATOM     60  CG2 ILE A   4      11.467   7.981  -1.206  1.00 24.67           C  
ATOM     61  CD1 ILE A   4      13.126   5.583  -2.256  1.00 24.67           C  
ATOM     62  H   ILE A   4       9.817   4.291  -0.732  1.00 24.67           H  
ATOM     63  HA  ILE A   4      10.720   6.372   0.983  1.00 24.67           H  
ATOM     64  HB  ILE A   4      10.570   6.241  -2.037  1.00 24.67           H  
ATOM     65 1HG1 ILE A   4      12.925   5.999  -0.185  1.00 24.67           H  
ATOM     66 2HG1 ILE A   4      11.976   4.616  -0.759  1.00 24.67           H  
ATOM     67 1HG2 ILE A   4      12.119   8.137  -2.061  1.00 24.67           H  
ATOM     68 2HG2 ILE A   4      10.570   8.584  -1.324  1.00 24.67           H  
ATOM     69 3HG2 ILE A   4      11.984   8.275  -0.294  1.00 24.67           H  
ATOM     70 1HD1 ILE A   4      13.981   4.926  -2.102  1.00 24.67           H  
ATOM     71 2HD1 ILE A   4      12.513   5.196  -3.071  1.00 24.67           H  
ATOM     72 3HD1 ILE A   4      13.475   6.583  -2.505  1.00 24.67           H  
ATOM     73  N   ASP A   5       8.108   7.280  -0.837  1.00 24.67           N  
ATOM     74  CA  ASP A   5       7.050   8.281  -0.887  1.00 24.67           C  
ATOM     75  C   ASP A   5       6.240   8.254   0.401  1.00 24.67           C  
ATOM     76  O   ASP A   5       5.783   9.296   0.893  1.00 24.67           O  
ATOM     77  CB  ASP A   5       6.144   8.049  -2.091  1.00 24.67           C  
ATOM     78  CG  ASP A   5       6.818   8.396  -3.417  1.00 24.67           C  
ATOM     79  OD1 ASP A   5       7.844   9.035  -3.398  1.00 24.67           O  
ATOM     80  OD2 ASP A   5       6.318   7.992  -4.443  1.00 24.67           O  
ATOM     81  H   ASP A   5       8.106   6.506  -1.486  1.00 24.67           H  
ATOM     82  HA  ASP A   5       7.508   9.265  -0.981  1.00 24.67           H  
ATOM     83 1HB  ASP A   5       5.845   6.998  -2.114  1.00 24.67           H  
ATOM     84 2HB  ASP A   5       5.238   8.645  -1.986  1.00 24.67           H  
ATOM     85  N   THR A   6       6.060   7.049   0.949  1.00 23.88           N  
ATOM     86  CA  THR A   6       5.308   6.869   2.174  1.00 23.88           C  
ATOM     87  C   THR A   6       6.026   7.550   3.335  1.00 23.88           C  
ATOM     88  O   THR A   6       5.417   8.299   4.103  1.00 23.88           O  
ATOM     89  CB  THR A   6       5.138   5.370   2.473  1.00 23.88           C  
ATOM     90  OG1 THR A   6       4.426   4.745   1.385  1.00 23.88           O  
ATOM     91  CG2 THR A   6       4.385   5.181   3.765  1.00 23.88           C  
ATOM     92  H   THR A   6       6.440   6.221   0.487  1.00 23.88           H  
ATOM     93  HA  THR A   6       4.327   7.326   2.056  1.00 23.88           H  
ATOM     94  HB  THR A   6       6.105   4.905   2.569  1.00 23.88           H  
ATOM     95  HG1 THR A   6       5.025   4.748   0.597  1.00 23.88           H  
ATOM     96 1HG2 THR A   6       4.274   4.118   3.967  1.00 23.88           H  
ATOM     97 2HG2 THR A   6       4.942   5.651   4.576  1.00 23.88           H  
ATOM     98 3HG2 THR A   6       3.402   5.642   3.686  1.00 23.88           H  
ATOM     99  N   LEU A   7       7.335   7.326   3.439  1.00 21.12           N  
ATOM    100  CA  LEU A   7       8.131   7.913   4.505  1.00 21.12           C  
ATOM    101  C   LEU A   7       8.165   9.428   4.399  1.00 21.12           C  
ATOM    102  O   LEU A   7       8.015  10.130   5.401  1.00 21.12           O  
ATOM    103  CB  LEU A   7       9.548   7.348   4.438  1.00 21.12           C  
ATOM    104  CG  LEU A   7       9.674   5.864   4.809  1.00 21.12           C  
ATOM    105  CD1 LEU A   7      11.071   5.380   4.472  1.00 21.12           C  
ATOM    106  CD2 LEU A   7       9.370   5.693   6.280  1.00 21.12           C  
ATOM    107  H   LEU A   7       7.782   6.700   2.771  1.00 21.12           H  
ATOM    108  HA  LEU A   7       7.685   7.641   5.459  1.00 21.12           H  
ATOM    109 1HB  LEU A   7       9.914   7.464   3.415  1.00 21.12           H  
ATOM    110 2HB  LEU A   7      10.188   7.923   5.103  1.00 21.12           H  
ATOM    111  HG  LEU A   7       8.964   5.281   4.238  1.00 21.12           H  
ATOM    112 1HD1 LEU A   7      11.161   4.325   4.727  1.00 21.12           H  
ATOM    113 2HD1 LEU A   7      11.247   5.511   3.403  1.00 21.12           H  
ATOM    114 3HD1 LEU A   7      11.804   5.954   5.037  1.00 21.12           H  
ATOM    115 1HD2 LEU A   7       9.453   4.640   6.545  1.00 21.12           H  
ATOM    116 2HD2 LEU A   7      10.081   6.274   6.868  1.00 21.12           H  
ATOM    117 3HD2 LEU A   7       8.358   6.042   6.482  1.00 21.12           H  
ATOM    118  N   ILE A   8       8.281   9.943   3.176  1.00 16.48           N  
ATOM    119  CA  ILE A   8       8.294  11.382   2.981  1.00 16.48           C  
ATOM    120  C   ILE A   8       6.957  11.975   3.383  1.00 16.48           C  
ATOM    121  O   ILE A   8       6.910  12.990   4.088  1.00 16.48           O  
ATOM    122  CB  ILE A   8       8.603  11.754   1.527  1.00 16.48           C  
ATOM    123  CG1 ILE A   8      10.048  11.383   1.186  1.00 16.48           C  
ATOM    124  CG2 ILE A   8       8.357  13.245   1.319  1.00 16.48           C  
ATOM    125  CD1 ILE A   8      10.335  11.443  -0.287  1.00 16.48           C  
ATOM    126  H   ILE A   8       8.405   9.325   2.373  1.00 16.48           H  
ATOM    127  HA  ILE A   8       9.065  11.811   3.615  1.00 16.48           H  
ATOM    128  HB  ILE A   8       7.954  11.179   0.863  1.00 16.48           H  
ATOM    129 1HG1 ILE A   8      10.721  12.065   1.700  1.00 16.48           H  
ATOM    130 2HG1 ILE A   8      10.246  10.372   1.537  1.00 16.48           H  
ATOM    131 1HG2 ILE A   8       8.566  13.504   0.283  1.00 16.48           H  
ATOM    132 2HG2 ILE A   8       7.317  13.477   1.548  1.00 16.48           H  
ATOM    133 3HG2 ILE A   8       9.010  13.817   1.977  1.00 16.48           H  
ATOM    134 1HD1 ILE A   8      11.372  11.165  -0.469  1.00 16.48           H  
ATOM    135 2HD1 ILE A   8       9.674  10.747  -0.809  1.00 16.48           H  
ATOM    136 3HD1 ILE A   8      10.160  12.451  -0.654  1.00 16.48           H  
ATOM    137  N   SER A   9       5.866  11.335   2.960  1.00 11.39           N  
ATOM    138  CA  SER A   9       4.543  11.815   3.293  1.00 11.39           C  
ATOM    139  C   SER A   9       4.349  11.812   4.803  1.00 11.39           C  
ATOM    140  O   SER A   9       3.841  12.782   5.367  1.00 11.39           O  
ATOM    141  CB  SER A   9       3.506  10.923   2.646  1.00 11.39           C  
ATOM    142  OG  SER A   9       3.593  10.993   1.245  1.00 11.39           O  
ATOM    143  H   SER A   9       5.951  10.506   2.371  1.00 11.39           H  
ATOM    144  HA  SER A   9       4.435  12.834   2.923  1.00 11.39           H  
ATOM    145 1HB  SER A   9       3.656   9.894   2.971  1.00 11.39           H  
ATOM    146 2HB  SER A   9       2.514  11.228   2.969  1.00 11.39           H  
ATOM    147  HG  SER A   9       4.437  10.531   1.015  1.00 11.39           H  
ATOM    148  N   ASN A  10       4.803  10.751   5.473  1.00  7.24           N  
ATOM    149  CA  ASN A  10       4.663  10.681   6.916  1.00  7.24           C  
ATOM    150  C   ASN A  10       5.477  11.768   7.607  1.00  7.24           C  
ATOM    151  O   ASN A  10       5.013  12.369   8.581  1.00  7.24           O  
ATOM    152  CB  ASN A  10       5.042   9.305   7.416  1.00  7.24           C  
ATOM    153  CG  ASN A  10       3.985   8.266   7.084  1.00  7.24           C  
ATOM    154  OD1 ASN A  10       2.825   8.597   6.801  1.00  7.24           O  
ATOM    155  ND2 ASN A  10       4.361   7.016   7.138  1.00  7.24           N  
ATOM    156  H   ASN A  10       5.215   9.965   4.970  1.00  7.24           H  
ATOM    157  HA  ASN A  10       3.619  10.854   7.166  1.00  7.24           H  
ATOM    158 1HB  ASN A  10       5.986   9.006   6.954  1.00  7.24           H  
ATOM    159 2HB  ASN A  10       5.196   9.334   8.492  1.00  7.24           H  
ATOM    160 1HD2 ASN A  10       3.700   6.290   6.948  1.00  7.24           H  
ATOM    161 2HD2 ASN A  10       5.301   6.789   7.381  1.00  7.24           H  
ATOM    162  N   ASN A  11       6.670  12.065   7.085  1.00  4.45           N  
ATOM    163  CA  ASN A  11       7.498  13.108   7.669  1.00  4.45           C  
ATOM    164  C   ASN A  11       6.814  14.463   7.502  1.00  4.45           C  
ATOM    165  O   ASN A  11       6.833  15.308   8.410  1.00  4.45           O  
ATOM    166  CB  ASN A  11       8.864  13.115   7.016  1.00  4.45           C  
ATOM    167  CG  ASN A  11       9.714  11.931   7.418  1.00  4.45           C  
ATOM    168  OD1 ASN A  11       9.495  11.294   8.458  1.00  4.45           O  
ATOM    169  ND2 ASN A  11      10.687  11.621   6.598  1.00  4.45           N  
ATOM    170  H   ASN A  11       7.027  11.530   6.292  1.00  4.45           H  
ATOM    171  HA  ASN A  11       7.608  12.916   8.736  1.00  4.45           H  
ATOM    172 1HB  ASN A  11       8.743  13.102   5.933  1.00  4.45           H  
ATOM    173 2HB  ASN A  11       9.388  14.032   7.275  1.00  4.45           H  
ATOM    174 1HD2 ASN A  11      11.283  10.846   6.802  1.00  4.45           H  
ATOM    175 2HD2 ASN A  11      10.828  12.156   5.768  1.00  4.45           H  
ATOM    176  N   ALA A  12       6.176  14.666   6.343  1.00  2.90           N  
ATOM    177  CA  ALA A  12       5.460  15.905   6.096  1.00  2.90           C  
ATOM    178  C   ALA A  12       4.316  16.062   7.092  1.00  2.90           C  
ATOM    179  O   ALA A  12       4.111  17.147   7.645  1.00  2.90           O  
ATOM    180  CB  ALA A  12       4.926  15.926   4.676  1.00  2.90           C  
ATOM    181  H   ALA A  12       6.214  13.952   5.614  1.00  2.90           H  
ATOM    182  HA  ALA A  12       6.153  16.733   6.234  1.00  2.90           H  
ATOM    183 1HB  ALA A  12       4.410  16.866   4.495  1.00  2.90           H  
ATOM    184 2HB  ALA A  12       5.756  15.822   3.976  1.00  2.90           H  
ATOM    185 3HB  ALA A  12       4.234  15.103   4.536  1.00  2.90           H  
ATOM    186  N   LEU A  13       3.606  14.958   7.361  1.00  2.21           N  
ATOM    187  CA  LEU A  13       2.498  14.968   8.306  1.00  2.21           C  
ATOM    188  C   LEU A  13       2.993  15.225   9.717  1.00  2.21           C  
ATOM    189  O   LEU A  13       2.376  15.978  10.469  1.00  2.21           O  
ATOM    190  CB  LEU A  13       1.734  13.647   8.233  1.00  2.21           C  
ATOM    191  CG  LEU A  13       0.965  13.434   6.935  1.00  2.21           C  
ATOM    192  CD1 LEU A  13       0.414  12.017   6.899  1.00  2.21           C  
ATOM    193  CD2 LEU A  13      -0.145  14.473   6.844  1.00  2.21           C  
ATOM    194  H   LEU A  13       3.823  14.097   6.857  1.00  2.21           H  
ATOM    195  HA  LEU A  13       1.820  15.772   8.029  1.00  2.21           H  
ATOM    196 1HB  LEU A  13       2.444  12.831   8.338  1.00  2.21           H  
ATOM    197 2HB  LEU A  13       1.029  13.602   9.059  1.00  2.21           H  
ATOM    198  HG  LEU A  13       1.634  13.557   6.090  1.00  2.21           H  
ATOM    199 1HD1 LEU A  13      -0.127  11.862   5.967  1.00  2.21           H  
ATOM    200 2HD1 LEU A  13       1.238  11.306   6.959  1.00  2.21           H  
ATOM    201 3HD1 LEU A  13      -0.258  11.865   7.740  1.00  2.21           H  
ATOM    202 1HD2 LEU A  13      -0.695  14.334   5.914  1.00  2.21           H  
ATOM    203 2HD2 LEU A  13      -0.824  14.357   7.690  1.00  2.21           H  
ATOM    204 3HD2 LEU A  13       0.292  15.472   6.863  1.00  2.21           H  
ATOM    205  N   TRP A  14       4.146  14.657  10.066  1.00  2.04           N  
ATOM    206  CA  TRP A  14       4.718  14.886  11.382  1.00  2.04           C  
ATOM    207  C   TRP A  14       4.991  16.363  11.569  1.00  2.04           C  
ATOM    208  O   TRP A  14       4.607  16.950  12.586  1.00  2.04           O  
ATOM    209  CB  TRP A  14       6.015  14.096  11.558  1.00  2.04           C  
ATOM    210  CG  TRP A  14       6.722  14.338  12.877  1.00  2.04           C  
ATOM    211  CD1 TRP A  14       6.475  13.710  14.061  1.00  2.04           C  
ATOM    212  CD2 TRP A  14       7.822  15.267  13.138  1.00  2.04           C  
ATOM    213  NE1 TRP A  14       7.330  14.178  15.037  1.00  2.04           N  
ATOM    214  CE2 TRP A  14       8.161  15.129  14.485  1.00  2.04           C  
ATOM    215  CE3 TRP A  14       8.535  16.181  12.343  1.00  2.04           C  
ATOM    216  CZ2 TRP A  14       9.185  15.871  15.065  1.00  2.04           C  
ATOM    217  CZ3 TRP A  14       9.557  16.924  12.923  1.00  2.04           C  
ATOM    218  CH2 TRP A  14       9.876  16.774  14.247  1.00  2.04           C  
ATOM    219  H   TRP A  14       4.613  14.023   9.418  1.00  2.04           H  
ATOM    220  HA  TRP A  14       4.009  14.565  12.135  1.00  2.04           H  
ATOM    221 1HB  TRP A  14       5.804  13.030  11.462  1.00  2.04           H  
ATOM    222 2HB  TRP A  14       6.703  14.354  10.761  1.00  2.04           H  
ATOM    223  HD1 TRP A  14       5.715  12.946  14.213  1.00  2.04           H  
ATOM    224  HE1 TRP A  14       7.350  13.869  15.998  1.00  2.04           H  
ATOM    225  HE3 TRP A  14       8.291  16.303  11.290  1.00  2.04           H  
ATOM    226  HZ2 TRP A  14       9.454  15.766  16.116  1.00  2.04           H  
ATOM    227  HZ3 TRP A  14      10.101  17.628  12.295  1.00  2.04           H  
ATOM    228  HH2 TRP A  14      10.682  17.374  14.671  1.00  2.04           H  
ATOM    229  N   SER A  15       5.624  16.977  10.568  1.00  2.29           N  
ATOM    230  CA  SER A  15       5.950  18.386  10.652  1.00  2.29           C  
ATOM    231  C   SER A  15       4.676  19.220  10.744  1.00  2.29           C  
ATOM    232  O   SER A  15       4.579  20.127  11.571  1.00  2.29           O  
ATOM    233  CB  SER A  15       6.752  18.791   9.433  1.00  2.29           C  
ATOM    234  OG  SER A  15       7.991  18.134   9.406  1.00  2.29           O  
ATOM    235  H   SER A  15       5.909  16.440   9.746  1.00  2.29           H  
ATOM    236  HA  SER A  15       6.546  18.553  11.549  1.00  2.29           H  
ATOM    237 1HB  SER A  15       6.190  18.549   8.530  1.00  2.29           H  
ATOM    238 2HB  SER A  15       6.908  19.867   9.446  1.00  2.29           H  
ATOM    239  HG  SER A  15       7.789  17.207   9.176  1.00  2.29           H  
ATOM    240  N   LYS A  16       3.662  18.879   9.944  1.00  2.98           N  
ATOM    241  CA  LYS A  16       2.404  19.617   9.966  1.00  2.98           C  
ATOM    242  C   LYS A  16       1.781  19.577  11.352  1.00  2.98           C  
ATOM    243  O   LYS A  16       1.417  20.615  11.906  1.00  2.98           O  
ATOM    244  CB  LYS A  16       1.424  19.033   8.945  1.00  2.98           C  
ATOM    245  CG  LYS A  16       0.071  19.745   8.835  1.00  2.98           C  
ATOM    246  CD  LYS A  16      -0.801  19.080   7.759  1.00  2.98           C  
ATOM    247  CE  LYS A  16      -2.100  19.856   7.508  1.00  2.98           C  
ATOM    248  NZ  LYS A  16      -3.016  19.816   8.677  1.00  2.98           N  
ATOM    249  H   LYS A  16       3.780  18.119   9.273  1.00  2.98           H  
ATOM    250  HA  LYS A  16       2.606  20.657   9.715  1.00  2.98           H  
ATOM    251 1HB  LYS A  16       1.892  19.026   7.960  1.00  2.98           H  
ATOM    252 2HB  LYS A  16       1.221  17.995   9.206  1.00  2.98           H  
ATOM    253 1HG  LYS A  16      -0.448  19.696   9.800  1.00  2.98           H  
ATOM    254 2HG  LYS A  16       0.224  20.791   8.578  1.00  2.98           H  
ATOM    255 1HD  LYS A  16      -0.238  19.018   6.827  1.00  2.98           H  
ATOM    256 2HD  LYS A  16      -1.049  18.067   8.078  1.00  2.98           H  
ATOM    257 1HE  LYS A  16      -1.857  20.893   7.289  1.00  2.98           H  
ATOM    258 2HE  LYS A  16      -2.610  19.423   6.649  1.00  2.98           H  
ATOM    259 1HZ  LYS A  16      -3.853  20.338   8.486  1.00  2.98           H  
ATOM    260 2HZ  LYS A  16      -3.265  18.871   8.902  1.00  2.98           H  
ATOM    261 3HZ  LYS A  16      -2.558  20.238   9.497  1.00  2.98           H  
ATOM    262  N   MET A  17       1.691  18.379  11.933  1.00  4.04           N  
ATOM    263  CA  MET A  17       1.076  18.221  13.242  1.00  4.04           C  
ATOM    264  C   MET A  17       1.869  18.948  14.311  1.00  4.04           C  
ATOM    265  O   MET A  17       1.291  19.567  15.203  1.00  4.04           O  
ATOM    266  CB  MET A  17       0.971  16.742  13.576  1.00  4.04           C  
ATOM    267  CG  MET A  17      -0.066  15.993  12.746  1.00  4.04           C  
ATOM    268  SD  MET A  17      -0.306  14.301  13.290  1.00  4.04           S  
ATOM    269  CE  MET A  17       1.223  13.573  12.702  1.00  4.04           C  
ATOM    270  H   MET A  17       2.031  17.553  11.439  1.00  4.04           H  
ATOM    271  HA  MET A  17       0.076  18.654  13.208  1.00  4.04           H  
ATOM    272 1HB  MET A  17       1.942  16.268  13.401  1.00  4.04           H  
ATOM    273 2HB  MET A  17       0.726  16.619  14.631  1.00  4.04           H  
ATOM    274 1HG  MET A  17      -1.019  16.518  12.815  1.00  4.04           H  
ATOM    275 2HG  MET A  17       0.237  15.984  11.703  1.00  4.04           H  
ATOM    276 1HE  MET A  17       1.245  12.514  12.954  1.00  4.04           H  
ATOM    277 2HE  MET A  17       1.293  13.692  11.621  1.00  4.04           H  
ATOM    278 3HE  MET A  17       2.057  14.077  13.178  1.00  4.04           H  
ATOM    279  N   LEU A  18       3.194  18.929  14.199  1.00  5.23           N  
ATOM    280  CA  LEU A  18       4.035  19.605  15.169  1.00  5.23           C  
ATOM    281  C   LEU A  18       3.750  21.098  15.134  1.00  5.23           C  
ATOM    282  O   LEU A  18       3.590  21.724  16.183  1.00  5.23           O  
ATOM    283  CB  LEU A  18       5.498  19.272  14.893  1.00  5.23           C  
ATOM    284  CG  LEU A  18       6.528  19.874  15.803  1.00  5.23           C  
ATOM    285  CD1 LEU A  18       6.253  19.494  17.236  1.00  5.23           C  
ATOM    286  CD2 LEU A  18       7.828  19.298  15.409  1.00  5.23           C  
ATOM    287  H   LEU A  18       3.637  18.397  13.448  1.00  5.23           H  
ATOM    288  HA  LEU A  18       3.783  19.232  16.161  1.00  5.23           H  
ATOM    289 1HB  LEU A  18       5.617  18.188  14.920  1.00  5.23           H  
ATOM    290 2HB  LEU A  18       5.733  19.602  13.881  1.00  5.23           H  
ATOM    291  HG  LEU A  18       6.538  20.961  15.716  1.00  5.23           H  
ATOM    292 1HD1 LEU A  18       7.032  19.913  17.877  1.00  5.23           H  
ATOM    293 2HD1 LEU A  18       5.281  19.892  17.538  1.00  5.23           H  
ATOM    294 3HD1 LEU A  18       6.249  18.409  17.330  1.00  5.23           H  
ATOM    295 1HD2 LEU A  18       8.590  19.661  16.052  1.00  5.23           H  
ATOM    296 2HD2 LEU A  18       7.759  18.229  15.513  1.00  5.23           H  
ATOM    297 3HD2 LEU A  18       8.051  19.552  14.382  1.00  5.23           H  
ATOM    298  N   VAL A  19       3.637  21.658  13.931  1.00  6.17           N  
ATOM    299  CA  VAL A  19       3.299  23.062  13.771  1.00  6.17           C  
ATOM    300  C   VAL A  19       1.908  23.347  14.332  1.00  6.17           C  
ATOM    301  O   VAL A  19       1.705  24.351  14.998  1.00  6.17           O  
ATOM    302  CB  VAL A  19       3.368  23.472  12.291  1.00  6.17           C  
ATOM    303  CG1 VAL A  19       2.811  24.865  12.091  1.00  6.17           C  
ATOM    304  CG2 VAL A  19       4.810  23.437  11.843  1.00  6.17           C  
ATOM    305  H   VAL A  19       3.797  21.087  13.100  1.00  6.17           H  
ATOM    306  HA  VAL A  19       4.026  23.656  14.327  1.00  6.17           H  
ATOM    307  HB  VAL A  19       2.771  22.777  11.700  1.00  6.17           H  
ATOM    308 1HG1 VAL A  19       2.865  25.125  11.036  1.00  6.17           H  
ATOM    309 2HG1 VAL A  19       1.772  24.894  12.422  1.00  6.17           H  
ATOM    310 3HG1 VAL A  19       3.396  25.570  12.658  1.00  6.17           H  
ATOM    311 1HG2 VAL A  19       4.877  23.711  10.793  1.00  6.17           H  
ATOM    312 2HG2 VAL A  19       5.383  24.140  12.445  1.00  6.17           H  
ATOM    313 3HG2 VAL A  19       5.194  22.442  11.982  1.00  6.17           H  
ATOM    314  N   GLU A  20       0.932  22.480  14.079  1.00  6.48           N  
ATOM    315  CA  GLU A  20      -0.390  22.739  14.638  1.00  6.48           C  
ATOM    316  C   GLU A  20      -0.367  22.739  16.178  1.00  6.48           C  
ATOM    317  O   GLU A  20      -1.004  23.587  16.808  1.00  6.48           O  
ATOM    318  CB  GLU A  20      -1.404  21.703  14.134  1.00  6.48           C  
ATOM    319  CG  GLU A  20      -1.753  21.827  12.648  1.00  6.48           C  
ATOM    320  CD  GLU A  20      -2.696  20.751  12.152  1.00  6.48           C  
ATOM    321  OE1 GLU A  20      -3.065  19.888  12.913  1.00  6.48           O  
ATOM    322  OE2 GLU A  20      -3.032  20.784  10.978  1.00  6.48           O  
ATOM    323  H   GLU A  20       1.108  21.661  13.496  1.00  6.48           H  
ATOM    324  HA  GLU A  20      -0.712  23.726  14.307  1.00  6.48           H  
ATOM    325 1HB  GLU A  20      -1.007  20.702  14.302  1.00  6.48           H  
ATOM    326 2HB  GLU A  20      -2.325  21.789  14.708  1.00  6.48           H  
ATOM    327 1HG  GLU A  20      -2.211  22.799  12.477  1.00  6.48           H  
ATOM    328 2HG  GLU A  20      -0.833  21.788  12.070  1.00  6.48           H  
ATOM    329  N   GLU A  21       0.387  21.809  16.790  1.00  6.01           N  
ATOM    330  CA  GLU A  21       0.493  21.766  18.252  1.00  6.01           C  
ATOM    331  C   GLU A  21       1.292  22.953  18.807  1.00  6.01           C  
ATOM    332  O   GLU A  21       0.956  23.507  19.858  1.00  6.01           O  
ATOM    333  CB  GLU A  21       1.114  20.442  18.732  1.00  6.01           C  
ATOM    334  CG  GLU A  21       0.213  19.202  18.548  1.00  6.01           C  
ATOM    335  CD  GLU A  21       0.828  17.908  19.080  1.00  6.01           C  
ATOM    336  OE1 GLU A  21       1.981  17.918  19.449  1.00  6.01           O  
ATOM    337  OE2 GLU A  21       0.130  16.918  19.127  1.00  6.01           O  
ATOM    338  H   GLU A  21       0.872  21.112  16.224  1.00  6.01           H  
ATOM    339  HA  GLU A  21      -0.513  21.828  18.663  1.00  6.01           H  
ATOM    340 1HB  GLU A  21       2.039  20.262  18.175  1.00  6.01           H  
ATOM    341 2HB  GLU A  21       1.376  20.522  19.785  1.00  6.01           H  
ATOM    342 1HG  GLU A  21      -0.733  19.378  19.059  1.00  6.01           H  
ATOM    343 2HG  GLU A  21       0.001  19.086  17.485  1.00  6.01           H  
ATOM    344  N   ASP A  22       2.350  23.335  18.094  1.00  5.07           N  
ATOM    345  CA  ASP A  22       3.214  24.449  18.453  1.00  5.07           C  
ATOM    346  C   ASP A  22       3.727  25.154  17.199  1.00  5.07           C  
ATOM    347  O   ASP A  22       4.795  24.805  16.685  1.00  5.07           O  
ATOM    348  CB  ASP A  22       4.396  24.000  19.309  1.00  5.07           C  
ATOM    349  CG  ASP A  22       5.311  25.205  19.789  1.00  5.07           C  
ATOM    350  OD1 ASP A  22       5.138  26.337  19.325  1.00  5.07           O  
ATOM    351  OD2 ASP A  22       6.184  24.971  20.620  1.00  5.07           O  
ATOM    352  H   ASP A  22       2.580  22.809  17.254  1.00  5.07           H  
ATOM    353  HA  ASP A  22       2.646  25.137  19.069  1.00  5.07           H  
ATOM    354 1HB  ASP A  22       4.023  23.470  20.188  1.00  5.07           H  
ATOM    355 2HB  ASP A  22       5.004  23.295  18.737  1.00  5.07           H  
ATOM    356  N   PRO A  23       3.038  26.209  16.736  1.00  4.15           N  
ATOM    357  CA  PRO A  23       3.344  26.982  15.548  1.00  4.15           C  
ATOM    358  C   PRO A  23       4.743  27.583  15.558  1.00  4.15           C  
ATOM    359  O   PRO A  23       5.247  28.000  14.511  1.00  4.15           O  
ATOM    360  CB  PRO A  23       2.267  28.076  15.574  1.00  4.15           C  
ATOM    361  CG  PRO A  23       1.120  27.461  16.339  1.00  4.15           C  
ATOM    362  CD  PRO A  23       1.772  26.609  17.394  1.00  4.15           C  
ATOM    363  HA  PRO A  23       3.213  26.338  14.679  1.00  4.15           H  
ATOM    364 1HB  PRO A  23       2.669  28.978  16.057  1.00  4.15           H  
ATOM    365 2HB  PRO A  23       1.994  28.353  14.547  1.00  4.15           H  
ATOM    366 1HG  PRO A  23       0.468  28.238  16.756  1.00  4.15           H  
ATOM    367 2HG  PRO A  23       0.501  26.852  15.657  1.00  4.15           H  
ATOM    368 1HD  PRO A  23       1.967  27.188  18.308  1.00  4.15           H  
ATOM    369 2HD  PRO A  23       1.116  25.737  17.565  1.00  4.15           H  
ATOM    370  N   GLY A  24       5.357  27.707  16.739  1.00  3.43           N  
ATOM    371  CA  GLY A  24       6.680  28.285  16.820  1.00  3.43           C  
ATOM    372  C   GLY A  24       7.786  27.239  16.912  1.00  3.43           C  
ATOM    373  O   GLY A  24       8.955  27.609  17.014  1.00  3.43           O  
ATOM    374  H   GLY A  24       4.957  27.332  17.608  1.00  3.43           H  
ATOM    375 1HA  GLY A  24       6.853  28.923  15.954  1.00  3.43           H  
ATOM    376 2HA  GLY A  24       6.726  28.929  17.697  1.00  3.43           H  
ATOM    377  N   PHE A  25       7.469  25.944  16.826  1.00  2.91           N  
ATOM    378  CA  PHE A  25       8.520  24.941  17.019  1.00  2.91           C  
ATOM    379  C   PHE A  25       9.719  25.118  16.109  1.00  2.91           C  
ATOM    380  O   PHE A  25      10.856  25.164  16.580  1.00  2.91           O  
ATOM    381  CB  PHE A  25       8.017  23.522  16.778  1.00  2.91           C  
ATOM    382  CG  PHE A  25       9.131  22.507  16.896  1.00  2.91           C  
ATOM    383  CD1 PHE A  25       9.523  22.012  18.126  1.00  2.91           C  
ATOM    384  CD2 PHE A  25       9.805  22.078  15.777  1.00  2.91           C  
ATOM    385  CE1 PHE A  25      10.562  21.099  18.218  1.00  2.91           C  
ATOM    386  CE2 PHE A  25      10.834  21.178  15.857  1.00  2.91           C  
ATOM    387  CZ  PHE A  25      11.218  20.683  17.079  1.00  2.91           C  
ATOM    388  H   PHE A  25       6.496  25.650  16.709  1.00  2.91           H  
ATOM    389  HA  PHE A  25       8.863  25.013  18.051  1.00  2.91           H  
ATOM    390 1HB  PHE A  25       7.239  23.277  17.503  1.00  2.91           H  
ATOM    391 2HB  PHE A  25       7.577  23.442  15.785  1.00  2.91           H  
ATOM    392  HD1 PHE A  25       9.003  22.347  19.025  1.00  2.91           H  
ATOM    393  HD2 PHE A  25       9.505  22.458  14.825  1.00  2.91           H  
ATOM    394  HE1 PHE A  25      10.862  20.712  19.191  1.00  2.91           H  
ATOM    395  HE2 PHE A  25      11.343  20.855  14.952  1.00  2.91           H  
ATOM    396  HZ  PHE A  25      12.036  19.968  17.147  1.00  2.91           H  
ATOM    397  N   PHE A  26       9.479  25.211  14.804  1.00  2.62           N  
ATOM    398  CA  PHE A  26      10.584  25.274  13.864  1.00  2.62           C  
ATOM    399  C   PHE A  26      11.293  26.622  13.907  1.00  2.62           C  
ATOM    400  O   PHE A  26      12.479  26.720  13.583  1.00  2.62           O  
ATOM    401  CB  PHE A  26      10.091  24.929  12.461  1.00  2.62           C  
ATOM    402  CG  PHE A  26       9.777  23.444  12.304  1.00  2.62           C  
ATOM    403  CD1 PHE A  26       8.464  22.988  12.237  1.00  2.62           C  
ATOM    404  CD2 PHE A  26      10.801  22.501  12.237  1.00  2.62           C  
ATOM    405  CE1 PHE A  26       8.183  21.631  12.103  1.00  2.62           C  
ATOM    406  CE2 PHE A  26      10.516  21.150  12.102  1.00  2.62           C  
ATOM    407  CZ  PHE A  26       9.207  20.722  12.033  1.00  2.62           C  
ATOM    408  H   PHE A  26       8.524  25.206  14.472  1.00  2.62           H  
ATOM    409  HA  PHE A  26      11.306  24.508  14.148  1.00  2.62           H  
ATOM    410 1HB  PHE A  26       9.189  25.499  12.240  1.00  2.62           H  
ATOM    411 2HB  PHE A  26      10.846  25.204  11.726  1.00  2.62           H  
ATOM    412  HD1 PHE A  26       7.655  23.707  12.293  1.00  2.62           H  
ATOM    413  HD2 PHE A  26      11.837  22.837  12.292  1.00  2.62           H  
ATOM    414  HE1 PHE A  26       7.152  21.281  12.051  1.00  2.62           H  
ATOM    415  HE2 PHE A  26      11.326  20.423  12.049  1.00  2.62           H  
ATOM    416  HZ  PHE A  26       8.981  19.664  11.925  1.00  2.62           H  
ATOM    417  N   GLU A  27      10.576  27.673  14.304  1.00  2.49           N  
ATOM    418  CA  GLU A  27      11.197  28.986  14.388  1.00  2.49           C  
ATOM    419  C   GLU A  27      12.117  29.031  15.601  1.00  2.49           C  
ATOM    420  O   GLU A  27      13.264  29.470  15.508  1.00  2.49           O  
ATOM    421  CB  GLU A  27      10.136  30.083  14.484  1.00  2.49           C  
ATOM    422  CG  GLU A  27      10.694  31.495  14.586  1.00  2.49           C  
ATOM    423  CD  GLU A  27      11.437  31.979  13.359  1.00  2.49           C  
ATOM    424  OE1 GLU A  27      11.182  31.492  12.280  1.00  2.49           O  
ATOM    425  OE2 GLU A  27      12.284  32.841  13.521  1.00  2.49           O  
ATOM    426  H   GLU A  27       9.609  27.550  14.573  1.00  2.49           H  
ATOM    427  HA  GLU A  27      11.796  29.151  13.493  1.00  2.49           H  
ATOM    428 1HB  GLU A  27       9.487  30.038  13.610  1.00  2.49           H  
ATOM    429 2HB  GLU A  27       9.513  29.905  15.363  1.00  2.49           H  
ATOM    430 1HG  GLU A  27       9.874  32.180  14.792  1.00  2.49           H  
ATOM    431 2HG  GLU A  27      11.367  31.516  15.440  1.00  2.49           H  
ATOM    432  N   LYS A  28      11.633  28.525  16.738  1.00  2.44           N  
ATOM    433  CA  LYS A  28      12.436  28.503  17.949  1.00  2.44           C  
ATOM    434  C   LYS A  28      13.639  27.603  17.744  1.00  2.44           C  
ATOM    435  O   LYS A  28      14.761  27.946  18.126  1.00  2.44           O  
ATOM    436  CB  LYS A  28      11.597  28.011  19.132  1.00  2.44           C  
ATOM    437  CG  LYS A  28      10.545  29.001  19.632  1.00  2.44           C  
ATOM    438  CD  LYS A  28       9.830  28.473  20.880  1.00  2.44           C  
ATOM    439  CE  LYS A  28       8.819  27.381  20.496  1.00  2.44           C  
ATOM    440  NZ  LYS A  28       8.007  26.903  21.651  1.00  2.44           N  
ATOM    441  H   LYS A  28      10.682  28.163  16.769  1.00  2.44           H  
ATOM    442  HA  LYS A  28      12.791  29.513  18.155  1.00  2.44           H  
ATOM    443 1HB  LYS A  28      11.071  27.097  18.835  1.00  2.44           H  
ATOM    444 2HB  LYS A  28      12.251  27.757  19.963  1.00  2.44           H  
ATOM    445 1HG  LYS A  28      11.026  29.950  19.870  1.00  2.44           H  
ATOM    446 2HG  LYS A  28       9.812  29.175  18.845  1.00  2.44           H  
ATOM    447 1HD  LYS A  28      10.561  28.055  21.571  1.00  2.44           H  
ATOM    448 2HD  LYS A  28       9.304  29.287  21.375  1.00  2.44           H  
ATOM    449 1HE  LYS A  28       8.142  27.784  19.749  1.00  2.44           H  
ATOM    450 2HE  LYS A  28       9.353  26.534  20.064  1.00  2.44           H  
ATOM    451 1HZ  LYS A  28       7.343  26.181  21.302  1.00  2.44           H  
ATOM    452 2HZ  LYS A  28       8.599  26.501  22.353  1.00  2.44           H  
ATOM    453 3HZ  LYS A  28       7.486  27.664  22.045  1.00  2.44           H  
ATOM    454  N   LEU A  29      13.419  26.473  17.069  1.00  2.43           N  
ATOM    455  CA  LEU A  29      14.491  25.545  16.806  1.00  2.43           C  
ATOM    456  C   LEU A  29      15.558  26.242  15.982  1.00  2.43           C  
ATOM    457  O   LEU A  29      16.738  26.184  16.328  1.00  2.43           O  
ATOM    458  CB  LEU A  29      13.961  24.320  16.056  1.00  2.43           C  
ATOM    459  CG  LEU A  29      14.984  23.260  15.688  1.00  2.43           C  
ATOM    460  CD1 LEU A  29      15.588  22.684  16.973  1.00  2.43           C  
ATOM    461  CD2 LEU A  29      14.306  22.182  14.867  1.00  2.43           C  
ATOM    462  H   LEU A  29      12.476  26.221  16.771  1.00  2.43           H  
ATOM    463  HA  LEU A  29      14.925  25.228  17.752  1.00  2.43           H  
ATOM    464 1HB  LEU A  29      13.183  23.848  16.660  1.00  2.43           H  
ATOM    465 2HB  LEU A  29      13.506  24.663  15.133  1.00  2.43           H  
ATOM    466  HG  LEU A  29      15.784  23.712  15.100  1.00  2.43           H  
ATOM    467 1HD1 LEU A  29      16.329  21.923  16.722  1.00  2.43           H  
ATOM    468 2HD1 LEU A  29      16.068  23.479  17.544  1.00  2.43           H  
ATOM    469 3HD1 LEU A  29      14.795  22.236  17.571  1.00  2.43           H  
ATOM    470 1HD2 LEU A  29      15.032  21.417  14.593  1.00  2.43           H  
ATOM    471 2HD2 LEU A  29      13.523  21.739  15.455  1.00  2.43           H  
ATOM    472 3HD2 LEU A  29      13.882  22.624  13.964  1.00  2.43           H  
ATOM    473  N   ALA A  30      15.148  26.925  14.898  1.00  2.37           N  
ATOM    474  CA  ALA A  30      16.089  27.634  14.040  1.00  2.37           C  
ATOM    475  C   ALA A  30      16.857  28.729  14.785  1.00  2.37           C  
ATOM    476  O   ALA A  30      18.080  28.834  14.658  1.00  2.37           O  
ATOM    477  CB  ALA A  30      15.342  28.263  12.880  1.00  2.37           C  
ATOM    478  H   ALA A  30      14.161  26.938  14.641  1.00  2.37           H  
ATOM    479  HA  ALA A  30      16.801  26.912  13.653  1.00  2.37           H  
ATOM    480 1HB  ALA A  30      16.045  28.765  12.221  1.00  2.37           H  
ATOM    481 2HB  ALA A  30      14.812  27.487  12.328  1.00  2.37           H  
ATOM    482 3HB  ALA A  30      14.620  28.987  13.265  1.00  2.37           H  
ATOM    483  N   GLN A  31      16.168  29.501  15.631  1.00  2.20           N  
ATOM    484  CA  GLN A  31      16.829  30.576  16.371  1.00  2.20           C  
ATOM    485  C   GLN A  31      17.852  30.022  17.346  1.00  2.20           C  
ATOM    486  O   GLN A  31      18.882  30.643  17.618  1.00  2.20           O  
ATOM    487  CB  GLN A  31      15.820  31.449  17.122  1.00  2.20           C  
ATOM    488  CG  GLN A  31      14.947  32.329  16.223  1.00  2.20           C  
ATOM    489  CD  GLN A  31      13.966  33.183  17.014  1.00  2.20           C  
ATOM    490  OE1 GLN A  31      14.155  33.426  18.217  1.00  2.20           O  
ATOM    491  NE2 GLN A  31      12.918  33.653  16.349  1.00  2.20           N  
ATOM    492  H   GLN A  31      15.158  29.375  15.724  1.00  2.20           H  
ATOM    493  HA  GLN A  31      17.356  31.206  15.657  1.00  2.20           H  
ATOM    494 1HB  GLN A  31      15.154  30.800  17.698  1.00  2.20           H  
ATOM    495 2HB  GLN A  31      16.346  32.089  17.827  1.00  2.20           H  
ATOM    496 1HG  GLN A  31      15.591  32.993  15.650  1.00  2.20           H  
ATOM    497 2HG  GLN A  31      14.375  31.696  15.544  1.00  2.20           H  
ATOM    498 1HE2 GLN A  31      12.242  34.219  16.811  1.00  2.20           H  
ATOM    499 2HE2 GLN A  31      12.787  33.420  15.353  1.00  2.20           H  
ATOM    500  N   ALA A  32      17.575  28.829  17.844  1.00  1.92           N  
ATOM    501  CA  ALA A  32      18.410  28.147  18.803  1.00  1.92           C  
ATOM    502  C   ALA A  32      19.594  27.432  18.167  1.00  1.92           C  
ATOM    503  O   ALA A  32      20.364  26.806  18.890  1.00  1.92           O  
ATOM    504  CB  ALA A  32      17.590  27.136  19.582  1.00  1.92           C  
ATOM    505  H   ALA A  32      16.696  28.379  17.585  1.00  1.92           H  
ATOM    506  HA  ALA A  32      18.799  28.896  19.491  1.00  1.92           H  
ATOM    507 1HB  ALA A  32      18.218  26.662  20.329  1.00  1.92           H  
ATOM    508 2HB  ALA A  32      16.758  27.644  20.070  1.00  1.92           H  
ATOM    509 3HB  ALA A  32      17.201  26.386  18.895  1.00  1.92           H  
ATOM    510  N   GLN A  33      19.783  27.485  16.838  1.00  1.58           N  
ATOM    511  CA  GLN A  33      20.869  26.692  16.243  1.00  1.58           C  
ATOM    512  C   GLN A  33      22.282  27.223  16.437  1.00  1.58           C  
ATOM    513  O   GLN A  33      22.963  27.614  15.488  1.00  1.58           O  
ATOM    514  CB  GLN A  33      20.666  26.494  14.741  1.00  1.58           C  
ATOM    515  CG  GLN A  33      19.448  25.723  14.389  1.00  1.58           C  
ATOM    516  CD  GLN A  33      19.509  24.303  14.872  1.00  1.58           C  
ATOM    517  OE1 GLN A  33      20.338  23.501  14.421  1.00  1.58           O  
ATOM    518  NE2 GLN A  33      18.641  23.975  15.804  1.00  1.58           N  
ATOM    519  H   GLN A  33      19.161  28.028  16.235  1.00  1.58           H  
ATOM    520  HA  GLN A  33      20.836  25.707  16.708  1.00  1.58           H  
ATOM    521 1HB  GLN A  33      20.584  27.470  14.260  1.00  1.58           H  
ATOM    522 2HB  GLN A  33      21.530  25.986  14.317  1.00  1.58           H  
ATOM    523 1HG  GLN A  33      18.628  26.201  14.874  1.00  1.58           H  
ATOM    524 2HG  GLN A  33      19.306  25.729  13.311  1.00  1.58           H  
ATOM    525 1HE2 GLN A  33      18.649  23.043  16.168  1.00  1.58           H  
ATOM    526 2HE2 GLN A  33      17.981  24.689  16.139  1.00  1.58           H  
ATOM    527  N   LYS A  34      22.727  27.170  17.677  1.00  1.27           N  
ATOM    528  CA  LYS A  34      24.076  27.512  18.081  1.00  1.27           C  
ATOM    529  C   LYS A  34      24.483  26.574  19.210  1.00  1.27           C  
ATOM    530  O   LYS A  34      24.514  26.999  20.366  1.00  1.27           O  
ATOM    531  CB  LYS A  34      24.162  28.961  18.550  1.00  1.27           C  
ATOM    532  CG  LYS A  34      25.573  29.413  18.894  1.00  1.27           C  
ATOM    533  CD  LYS A  34      25.615  30.901  19.241  1.00  1.27           C  
ATOM    534  CE  LYS A  34      27.016  31.322  19.667  1.00  1.27           C  
ATOM    535  NZ  LYS A  34      27.976  31.217  18.552  1.00  1.27           N  
ATOM    536  H   LYS A  34      22.064  26.854  18.378  1.00  1.27           H  
ATOM    537  HA  LYS A  34      24.757  27.372  17.241  1.00  1.27           H  
ATOM    538 1HB  LYS A  34      23.774  29.621  17.773  1.00  1.27           H  
ATOM    539 2HB  LYS A  34      23.538  29.092  19.436  1.00  1.27           H  
ATOM    540 1HG  LYS A  34      25.941  28.831  19.744  1.00  1.27           H  
ATOM    541 2HG  LYS A  34      26.234  29.223  18.045  1.00  1.27           H  
ATOM    542 1HD  LYS A  34      25.309  31.488  18.373  1.00  1.27           H  
ATOM    543 2HD  LYS A  34      24.920  31.101  20.057  1.00  1.27           H  
ATOM    544 1HE  LYS A  34      26.997  32.350  20.024  1.00  1.27           H  
ATOM    545 2HE  LYS A  34      27.350  30.671  20.474  1.00  1.27           H  
ATOM    546 1HZ  LYS A  34      28.924  31.490  18.869  1.00  1.27           H  
ATOM    547 2HZ  LYS A  34      27.999  30.258  18.231  1.00  1.27           H  
ATOM    548 3HZ  LYS A  34      27.708  31.812  17.793  1.00  1.27           H  
ATOM    549  N   PRO A  35      24.754  25.288  18.927  1.00  1.01           N  
ATOM    550  CA  PRO A  35      25.055  24.279  19.909  1.00  1.01           C  
ATOM    551  C   PRO A  35      26.265  24.645  20.725  1.00  1.01           C  
ATOM    552  O   PRO A  35      27.200  25.282  20.243  1.00  1.01           O  
ATOM    553  CB  PRO A  35      25.303  23.028  19.072  1.00  1.01           C  
ATOM    554  CG  PRO A  35      24.553  23.283  17.797  1.00  1.01           C  
ATOM    555  CD  PRO A  35      24.738  24.766  17.544  1.00  1.01           C  
ATOM    556  HA  PRO A  35      24.181  24.151  20.556  1.00  1.01           H  
ATOM    557 1HB  PRO A  35      26.380  22.891  18.916  1.00  1.01           H  
ATOM    558 2HB  PRO A  35      24.945  22.140  19.611  1.00  1.01           H  
ATOM    559 1HG  PRO A  35      24.904  22.642  16.995  1.00  1.01           H  
ATOM    560 2HG  PRO A  35      23.489  23.030  17.953  1.00  1.01           H  
ATOM    561 1HD  PRO A  35      25.689  24.971  17.064  1.00  1.01           H  
ATOM    562 2HD  PRO A  35      23.910  25.090  16.951  1.00  1.01           H  
ATOM    563  N   ARG A  36      26.242  24.218  21.970  1.00  0.83           N  
ATOM    564  CA  ARG A  36      27.337  24.437  22.885  1.00  0.83           C  
ATOM    565  C   ARG A  36      28.119  23.147  23.016  1.00  0.83           C  
ATOM    566  O   ARG A  36      29.321  23.170  23.319  1.00  0.83           O  
ATOM    567  CB  ARG A  36      26.848  24.884  24.250  1.00  0.83           C  
ATOM    568  CG  ARG A  36      27.967  25.193  25.222  1.00  0.83           C  
ATOM    569  CD  ARG A  36      27.475  25.663  26.536  1.00  0.83           C  
ATOM    570  NE  ARG A  36      28.572  25.994  27.427  1.00  0.83           N  
ATOM    571  CZ  ARG A  36      28.479  26.056  28.767  1.00  0.83           C  
ATOM    572  NH1 ARG A  36      27.338  25.783  29.369  1.00  0.83           N  
ATOM    573  NH2 ARG A  36      29.540  26.389  29.477  1.00  0.83           N  
ATOM    574  H   ARG A  36      25.436  23.683  22.285  1.00  0.83           H  
ATOM    575  HA  ARG A  36      27.993  25.207  22.479  1.00  0.83           H  
ATOM    576 1HB  ARG A  36      26.247  25.784  24.141  1.00  0.83           H  
ATOM    577 2HB  ARG A  36      26.214  24.124  24.682  1.00  0.83           H  
ATOM    578 1HG  ARG A  36      28.543  24.283  25.385  1.00  0.83           H  
ATOM    579 2HG  ARG A  36      28.620  25.965  24.805  1.00  0.83           H  
ATOM    580 1HD  ARG A  36      26.865  26.554  26.400  1.00  0.83           H  
ATOM    581 2HD  ARG A  36      26.882  24.885  27.004  1.00  0.83           H  
ATOM    582  HE  ARG A  36      29.479  26.257  27.001  1.00  0.83           H  
ATOM    583 1HH1 ARG A  36      26.526  25.533  28.824  1.00  0.83           H  
ATOM    584 2HH1 ARG A  36      27.276  25.830  30.376  1.00  0.83           H  
ATOM    585 1HH2 ARG A  36      30.420  26.591  29.006  1.00  0.83           H  
ATOM    586 2HH2 ARG A  36      29.482  26.435  30.480  1.00  0.83           H  
ATOM    587  N   PHE A  37      27.419  22.028  22.789  1.00  0.71           N  
ATOM    588  CA  PHE A  37      27.995  20.709  22.952  1.00  0.71           C  
ATOM    589  C   PHE A  37      27.970  19.865  21.657  1.00  0.71           C  
ATOM    590  O   PHE A  37      27.037  19.966  20.850  1.00  0.71           O  
ATOM    591  CB  PHE A  37      27.182  19.940  23.995  1.00  0.71           C  
ATOM    592  CG  PHE A  37      27.124  20.533  25.345  1.00  0.71           C  
ATOM    593  CD1 PHE A  37      26.164  21.482  25.633  1.00  0.71           C  
ATOM    594  CD2 PHE A  37      27.981  20.145  26.329  1.00  0.71           C  
ATOM    595  CE1 PHE A  37      26.078  22.041  26.886  1.00  0.71           C  
ATOM    596  CE2 PHE A  37      27.913  20.699  27.588  1.00  0.71           C  
ATOM    597  CZ  PHE A  37      26.958  21.653  27.867  1.00  0.71           C  
ATOM    598  H   PHE A  37      26.436  22.086  22.532  1.00  0.71           H  
ATOM    599  HA  PHE A  37      29.015  20.824  23.290  1.00  0.71           H  
ATOM    600 1HB  PHE A  37      26.161  19.878  23.640  1.00  0.71           H  
ATOM    601 2HB  PHE A  37      27.570  18.925  24.082  1.00  0.71           H  
ATOM    602  HD1 PHE A  37      25.463  21.782  24.848  1.00  0.71           H  
ATOM    603  HD2 PHE A  37      28.731  19.388  26.099  1.00  0.71           H  
ATOM    604  HE1 PHE A  37      25.310  22.788  27.095  1.00  0.71           H  
ATOM    605  HE2 PHE A  37      28.615  20.383  28.363  1.00  0.71           H  
ATOM    606  HZ  PHE A  37      26.900  22.093  28.861  1.00  0.71           H  
ATOM    607  N   LEU A  38      28.970  18.990  21.526  1.00  0.66           N  
ATOM    608  CA  LEU A  38      29.033  17.919  20.522  1.00  0.66           C  
ATOM    609  C   LEU A  38      29.107  16.579  21.221  1.00  0.66           C  
ATOM    610  O   LEU A  38      29.951  16.377  22.084  1.00  0.66           O  
ATOM    611  CB  LEU A  38      30.242  18.044  19.574  1.00  0.66           C  
ATOM    612  CG  LEU A  38      30.569  16.760  18.652  1.00  0.66           C  
ATOM    613  CD1 LEU A  38      29.453  16.465  17.662  1.00  0.66           C  
ATOM    614  CD2 LEU A  38      31.870  16.996  17.876  1.00  0.66           C  
ATOM    615  H   LEU A  38      29.730  19.063  22.196  1.00  0.66           H  
ATOM    616  HA  LEU A  38      28.129  17.952  19.925  1.00  0.66           H  
ATOM    617 1HB  LEU A  38      30.067  18.886  18.912  1.00  0.66           H  
ATOM    618 2HB  LEU A  38      31.116  18.257  20.171  1.00  0.66           H  
ATOM    619  HG  LEU A  38      30.678  15.895  19.299  1.00  0.66           H  
ATOM    620 1HD1 LEU A  38      29.711  15.584  17.075  1.00  0.66           H  
ATOM    621 2HD1 LEU A  38      28.538  16.279  18.181  1.00  0.66           H  
ATOM    622 3HD1 LEU A  38      29.337  17.291  17.016  1.00  0.66           H  
ATOM    623 1HD2 LEU A  38      32.090  16.115  17.276  1.00  0.66           H  
ATOM    624 2HD2 LEU A  38      31.755  17.842  17.227  1.00  0.66           H  
ATOM    625 3HD2 LEU A  38      32.691  17.179  18.558  1.00  0.66           H  
ATOM    626  N   TRP A  39      28.222  15.680  20.859  1.00  0.64           N  
ATOM    627  CA  TRP A  39      28.153  14.334  21.406  1.00  0.64           C  
ATOM    628  C   TRP A  39      28.569  13.283  20.407  1.00  0.64           C  
ATOM    629  O   TRP A  39      27.974  13.190  19.333  1.00  0.64           O  
ATOM    630  CB  TRP A  39      26.746  14.030  21.859  1.00  0.64           C  
ATOM    631  CG  TRP A  39      26.448  12.609  22.178  1.00  0.64           C  
ATOM    632  CD1 TRP A  39      26.378  11.572  21.293  1.00  0.64           C  
ATOM    633  CD2 TRP A  39      26.078  12.068  23.449  1.00  0.64           C  
ATOM    634  NE1 TRP A  39      26.003  10.430  21.935  1.00  0.64           N  
ATOM    635  CE2 TRP A  39      25.801  10.718  23.251  1.00  0.64           C  
ATOM    636  CE3 TRP A  39      25.937  12.609  24.719  1.00  0.64           C  
ATOM    637  CZ2 TRP A  39      25.392   9.919  24.265  1.00  0.64           C  
ATOM    638  CZ3 TRP A  39      25.519  11.775  25.746  1.00  0.64           C  
ATOM    639  CH2 TRP A  39      25.259  10.479  25.512  1.00  0.64           C  
ATOM    640  H   TRP A  39      27.542  15.952  20.149  1.00  0.64           H  
ATOM    641  HA  TRP A  39      28.818  14.281  22.266  1.00  0.64           H  
ATOM    642 1HB  TRP A  39      26.569  14.555  22.783  1.00  0.64           H  
ATOM    643 2HB  TRP A  39      26.040  14.392  21.122  1.00  0.64           H  
ATOM    644  HD1 TRP A  39      26.590  11.645  20.228  1.00  0.64           H  
ATOM    645  HE1 TRP A  39      25.880   9.527  21.502  1.00  0.64           H  
ATOM    646  HE3 TRP A  39      26.151  13.660  24.897  1.00  0.64           H  
ATOM    647  HZ2 TRP A  39      25.169   8.883  24.108  1.00  0.64           H  
ATOM    648  HZ3 TRP A  39      25.409  12.177  26.751  1.00  0.64           H  
ATOM    649  HH2 TRP A  39      24.942   9.868  26.331  1.00  0.64           H  
ATOM    650  N   ILE A  40      29.604  12.525  20.739  1.00  0.66           N  
ATOM    651  CA  ILE A  40      30.058  11.450  19.872  1.00  0.66           C  
ATOM    652  C   ILE A  40      29.752  10.117  20.552  1.00  0.66           C  
ATOM    653  O   ILE A  40      30.099   9.923  21.717  1.00  0.66           O  
ATOM    654  CB  ILE A  40      31.547  11.558  19.504  1.00  0.66           C  
ATOM    655  CG1 ILE A  40      31.812  12.871  18.743  1.00  0.66           C  
ATOM    656  CG2 ILE A  40      31.935  10.360  18.640  1.00  0.66           C  
ATOM    657  CD1 ILE A  40      33.273  13.172  18.558  1.00  0.66           C  
ATOM    658  H   ILE A  40      30.062  12.690  21.637  1.00  0.66           H  
ATOM    659  HA  ILE A  40      29.512  11.503  18.949  1.00  0.66           H  
ATOM    660  HB  ILE A  40      32.156  11.568  20.400  1.00  0.66           H  
ATOM    661 1HG1 ILE A  40      31.349  12.813  17.768  1.00  0.66           H  
ATOM    662 2HG1 ILE A  40      31.363  13.688  19.293  1.00  0.66           H  
ATOM    663 1HG2 ILE A  40      32.978  10.428  18.357  1.00  0.66           H  
ATOM    664 2HG2 ILE A  40      31.773   9.442  19.196  1.00  0.66           H  
ATOM    665 3HG2 ILE A  40      31.321  10.349  17.750  1.00  0.66           H  
ATOM    666 1HD1 ILE A  40      33.392  14.108  18.020  1.00  0.66           H  
ATOM    667 2HD1 ILE A  40      33.741  13.254  19.538  1.00  0.66           H  
ATOM    668 3HD1 ILE A  40      33.745  12.368  17.994  1.00  0.66           H  
ATOM    669  N   GLY A  41      29.081   9.207  19.852  1.00  0.70           N  
ATOM    670  CA  GLY A  41      28.745   7.931  20.488  1.00  0.70           C  
ATOM    671  C   GLY A  41      28.489   6.773  19.524  1.00  0.70           C  
ATOM    672  O   GLY A  41      28.879   6.817  18.354  1.00  0.70           O  
ATOM    673  H   GLY A  41      28.777   9.442  18.905  1.00  0.70           H  
ATOM    674 1HA  GLY A  41      29.533   7.655  21.181  1.00  0.70           H  
ATOM    675 2HA  GLY A  41      27.860   8.075  21.103  1.00  0.70           H  
ATOM    676  N   CYS A  42      27.912   5.707  20.065  1.00  0.76           N  
ATOM    677  CA  CYS A  42      27.588   4.476  19.340  1.00  0.76           C  
ATOM    678  C   CYS A  42      26.299   4.615  18.539  1.00  0.76           C  
ATOM    679  O   CYS A  42      25.329   5.221  19.000  1.00  0.76           O  
ATOM    680  CB  CYS A  42      27.482   3.289  20.297  1.00  0.76           C  
ATOM    681  SG  CYS A  42      27.063   1.694  19.483  1.00  0.76           S  
ATOM    682  H   CYS A  42      27.667   5.760  21.047  1.00  0.76           H  
ATOM    683  HA  CYS A  42      28.405   4.272  18.647  1.00  0.76           H  
ATOM    684 1HB  CYS A  42      28.431   3.159  20.819  1.00  0.76           H  
ATOM    685 2HB  CYS A  42      26.721   3.496  21.053  1.00  0.76           H  
ATOM    686  N   SER A  43      26.288   4.032  17.335  1.00  0.85           N  
ATOM    687  CA  SER A  43      25.130   3.990  16.428  1.00  0.85           C  
ATOM    688  C   SER A  43      23.915   3.249  17.011  1.00  0.85           C  
ATOM    689  O   SER A  43      22.779   3.419  16.547  1.00  0.85           O  
ATOM    690  CB  SER A  43      25.526   3.342  15.114  1.00  0.85           C  
ATOM    691  OG  SER A  43      25.804   1.976  15.278  1.00  0.85           O  
ATOM    692  H   SER A  43      27.163   3.614  17.023  1.00  0.85           H  
ATOM    693  HA  SER A  43      24.821   5.012  16.222  1.00  0.85           H  
ATOM    694 1HB  SER A  43      24.728   3.470  14.387  1.00  0.85           H  
ATOM    695 2HB  SER A  43      26.405   3.846  14.723  1.00  0.85           H  
ATOM    696  HG  SER A  43      26.361   1.907  16.059  1.00  0.85           H  
ATOM    697  N   ASP A  44      24.136   2.459  18.060  1.00  0.94           N  
ATOM    698  CA  ASP A  44      23.085   1.693  18.725  1.00  0.94           C  
ATOM    699  C   ASP A  44      22.248   2.674  19.539  1.00  0.94           C  
ATOM    700  O   ASP A  44      22.344   2.756  20.767  1.00  0.94           O  
ATOM    701  CB  ASP A  44      23.706   0.645  19.666  1.00  0.94           C  
ATOM    702  CG  ASP A  44      22.736  -0.371  20.275  1.00  0.94           C  
ATOM    703  OD1 ASP A  44      21.680  -0.573  19.738  1.00  0.94           O  
ATOM    704  OD2 ASP A  44      23.063  -0.927  21.307  1.00  0.94           O  
ATOM    705  H   ASP A  44      25.083   2.384  18.399  1.00  0.94           H  
ATOM    706  HA  ASP A  44      22.455   1.209  17.979  1.00  0.94           H  
ATOM    707 1HB  ASP A  44      24.474   0.095  19.125  1.00  0.94           H  
ATOM    708 2HB  ASP A  44      24.203   1.162  20.488  1.00  0.94           H  
ATOM    709  N   SER A  45      21.396   3.411  18.830  1.00  1.03           N  
ATOM    710  CA  SER A  45      20.626   4.521  19.376  1.00  1.03           C  
ATOM    711  C   SER A  45      19.449   4.093  20.241  1.00  1.03           C  
ATOM    712  O   SER A  45      18.297   4.393  19.938  1.00  1.03           O  
ATOM    713  CB  SER A  45      20.091   5.348  18.220  1.00  1.03           C  
ATOM    714  OG  SER A  45      21.135   5.850  17.432  1.00  1.03           O  
ATOM    715  H   SER A  45      21.388   3.245  17.826  1.00  1.03           H  
ATOM    716  HA  SER A  45      21.294   5.131  19.982  1.00  1.03           H  
ATOM    717 1HB  SER A  45      19.431   4.736  17.609  1.00  1.03           H  
ATOM    718 2HB  SER A  45      19.502   6.174  18.614  1.00  1.03           H  
ATOM    719  HG  SER A  45      21.532   5.072  16.989  1.00  1.03           H  
ATOM    720  N   ARG A  46      19.755   3.419  21.344  1.00  1.10           N  
ATOM    721  CA  ARG A  46      18.747   2.966  22.294  1.00  1.10           C  
ATOM    722  C   ARG A  46      18.133   4.141  23.046  1.00  1.10           C  
ATOM    723  O   ARG A  46      16.926   4.164  23.300  1.00  1.10           O  
ATOM    724  CB  ARG A  46      19.377   1.987  23.266  1.00  1.10           C  
ATOM    725  CG  ARG A  46      19.716   0.647  22.648  1.00  1.10           C  
ATOM    726  CD  ARG A  46      20.415  -0.248  23.588  1.00  1.10           C  
ATOM    727  NE  ARG A  46      20.761  -1.505  22.956  1.00  1.10           N  
ATOM    728  CZ  ARG A  46      19.989  -2.609  22.947  1.00  1.10           C  
ATOM    729  NH1 ARG A  46      18.835  -2.624  23.593  1.00  1.10           N  
ATOM    730  NH2 ARG A  46      20.393  -3.681  22.292  1.00  1.10           N  
ATOM    731  H   ARG A  46      20.737   3.196  21.488  1.00  1.10           H  
ATOM    732  HA  ARG A  46      17.959   2.453  21.743  1.00  1.10           H  
ATOM    733 1HB  ARG A  46      20.301   2.409  23.659  1.00  1.10           H  
ATOM    734 2HB  ARG A  46      18.706   1.817  24.108  1.00  1.10           H  
ATOM    735 1HG  ARG A  46      18.804   0.155  22.315  1.00  1.10           H  
ATOM    736 2HG  ARG A  46      20.374   0.806  21.787  1.00  1.10           H  
ATOM    737 1HD  ARG A  46      21.337   0.228  23.910  1.00  1.10           H  
ATOM    738 2HD  ARG A  46      19.784  -0.454  24.449  1.00  1.10           H  
ATOM    739  HE  ARG A  46      21.646  -1.520  22.412  1.00  1.10           H  
ATOM    740 1HH1 ARG A  46      18.527  -1.803  24.096  1.00  1.10           H  
ATOM    741 2HH1 ARG A  46      18.262  -3.456  23.583  1.00  1.10           H  
ATOM    742 1HH2 ARG A  46      21.281  -3.662  21.795  1.00  1.10           H  
ATOM    743 2HH2 ARG A  46      19.825  -4.508  22.277  1.00  1.10           H  
ATOM    744  N   VAL A  47      18.977   5.108  23.409  1.00  1.14           N  
ATOM    745  CA  VAL A  47      18.529   6.296  24.115  1.00  1.14           C  
ATOM    746  C   VAL A  47      19.144   7.511  23.395  1.00  1.14           C  
ATOM    747  O   VAL A  47      20.349   7.484  23.095  1.00  1.14           O  
ATOM    748  CB  VAL A  47      18.988   6.293  25.594  1.00  1.14           C  
ATOM    749  CG1 VAL A  47      18.441   7.549  26.295  1.00  1.14           C  
ATOM    750  CG2 VAL A  47      18.527   5.034  26.299  1.00  1.14           C  
ATOM    751  H   VAL A  47      19.951   5.011  23.167  1.00  1.14           H  
ATOM    752  HA  VAL A  47      17.446   6.314  24.083  1.00  1.14           H  
ATOM    753  HB  VAL A  47      20.066   6.343  25.625  1.00  1.14           H  
ATOM    754 1HG1 VAL A  47      18.771   7.575  27.326  1.00  1.14           H  
ATOM    755 2HG1 VAL A  47      18.783   8.433  25.784  1.00  1.14           H  
ATOM    756 3HG1 VAL A  47      17.358   7.522  26.278  1.00  1.14           H  
ATOM    757 1HG2 VAL A  47      18.867   5.054  27.334  1.00  1.14           H  
ATOM    758 2HG2 VAL A  47      17.437   4.980  26.274  1.00  1.14           H  
ATOM    759 3HG2 VAL A  47      18.942   4.159  25.806  1.00  1.14           H  
ATOM    760  N   PRO A  48      18.371   8.558  23.053  1.00  1.15           N  
ATOM    761  CA  PRO A  48      18.875   9.757  22.425  1.00  1.15           C  
ATOM    762  C   PRO A  48      19.781  10.529  23.374  1.00  1.15           C  
ATOM    763  O   PRO A  48      19.530  10.617  24.582  1.00  1.15           O  
ATOM    764  CB  PRO A  48      17.597  10.512  22.056  1.00  1.15           C  
ATOM    765  CG  PRO A  48      16.542   9.983  22.987  1.00  1.15           C  
ATOM    766  CD  PRO A  48      16.910   8.535  23.230  1.00  1.15           C  
ATOM    767  HA  PRO A  48      19.418   9.478  21.516  1.00  1.15           H  
ATOM    768 1HB  PRO A  48      17.754  11.597  22.169  1.00  1.15           H  
ATOM    769 2HB  PRO A  48      17.352  10.337  20.998  1.00  1.15           H  
ATOM    770 1HG  PRO A  48      16.548  10.572  23.893  1.00  1.15           H  
ATOM    771 2HG  PRO A  48      15.542  10.100  22.539  1.00  1.15           H  
ATOM    772 1HD  PRO A  48      16.618   8.286  24.239  1.00  1.15           H  
ATOM    773 2HD  PRO A  48      16.440   7.873  22.483  1.00  1.15           H  
ATOM    774  N   ALA A  49      20.775  11.187  22.791  1.00  1.14           N  
ATOM    775  CA  ALA A  49      21.744  11.971  23.542  1.00  1.14           C  
ATOM    776  C   ALA A  49      21.089  13.075  24.352  1.00  1.14           C  
ATOM    777  O   ALA A  49      21.566  13.445  25.423  1.00  1.14           O  
ATOM    778  CB  ALA A  49      22.748  12.556  22.605  1.00  1.14           C  
ATOM    779  H   ALA A  49      20.900  11.104  21.794  1.00  1.14           H  
ATOM    780  HA  ALA A  49      22.259  11.303  24.224  1.00  1.14           H  
ATOM    781 1HB  ALA A  49      23.470  13.084  23.186  1.00  1.14           H  
ATOM    782 2HB  ALA A  49      23.237  11.760  22.047  1.00  1.14           H  
ATOM    783 3HB  ALA A  49      22.257  13.232  21.916  1.00  1.14           H  
ATOM    784  N   GLU A  50      19.991  13.621  23.859  1.00  1.12           N  
ATOM    785  CA  GLU A  50      19.317  14.702  24.560  1.00  1.12           C  
ATOM    786  C   GLU A  50      18.870  14.234  25.955  1.00  1.12           C  
ATOM    787  O   GLU A  50      18.954  14.981  26.935  1.00  1.12           O  
ATOM    788  CB  GLU A  50      18.117  15.161  23.729  1.00  1.12           C  
ATOM    789  CG  GLU A  50      18.486  15.867  22.419  1.00  1.12           C  
ATOM    790  CD  GLU A  50      17.292  16.072  21.494  1.00  1.12           C  
ATOM    791  OE1 GLU A  50      16.222  15.603  21.815  1.00  1.12           O  
ATOM    792  OE2 GLU A  50      17.463  16.665  20.454  1.00  1.12           O  
ATOM    793  H   GLU A  50      19.620  13.283  22.983  1.00  1.12           H  
ATOM    794  HA  GLU A  50      20.014  15.536  24.676  1.00  1.12           H  
ATOM    795 1HB  GLU A  50      17.492  14.300  23.488  1.00  1.12           H  
ATOM    796 2HB  GLU A  50      17.513  15.853  24.319  1.00  1.12           H  
ATOM    797 1HG  GLU A  50      18.914  16.846  22.661  1.00  1.12           H  
ATOM    798 2HG  GLU A  50      19.250  15.284  21.905  1.00  1.12           H  
ATOM    799  N   ARG A  51      18.423  12.969  26.065  1.00  1.12           N  
ATOM    800  CA  ARG A  51      17.961  12.441  27.347  1.00  1.12           C  
ATOM    801  C   ARG A  51      19.142  12.072  28.222  1.00  1.12           C  
ATOM    802  O   ARG A  51      19.115  12.248  29.440  1.00  1.12           O  
ATOM    803  CB  ARG A  51      17.076  11.218  27.168  1.00  1.12           C  
ATOM    804  CG  ARG A  51      15.710  11.496  26.566  1.00  1.12           C  
ATOM    805  CD  ARG A  51      14.906  10.245  26.428  1.00  1.12           C  
ATOM    806  NE  ARG A  51      13.617  10.490  25.796  1.00  1.12           N  
ATOM    807  CZ  ARG A  51      12.718   9.533  25.483  1.00  1.12           C  
ATOM    808  NH1 ARG A  51      12.973   8.270  25.752  1.00  1.12           N  
ATOM    809  NH2 ARG A  51      11.577   9.865  24.904  1.00  1.12           N  
ATOM    810  H   ARG A  51      18.442  12.350  25.259  1.00  1.12           H  
ATOM    811  HA  ARG A  51      17.381  13.213  27.852  1.00  1.12           H  
ATOM    812 1HB  ARG A  51      17.582  10.513  26.508  1.00  1.12           H  
ATOM    813 2HB  ARG A  51      16.934  10.723  28.127  1.00  1.12           H  
ATOM    814 1HG  ARG A  51      15.166  12.175  27.221  1.00  1.12           H  
ATOM    815 2HG  ARG A  51      15.827  11.960  25.589  1.00  1.12           H  
ATOM    816 1HD  ARG A  51      15.446   9.524  25.835  1.00  1.12           H  
ATOM    817 2HD  ARG A  51      14.723   9.827  27.416  1.00  1.12           H  
ATOM    818  HE  ARG A  51      13.380  11.448  25.572  1.00  1.12           H  
ATOM    819 1HH1 ARG A  51      13.839   8.013  26.200  1.00  1.12           H  
ATOM    820 2HH1 ARG A  51      12.295   7.558  25.518  1.00  1.12           H  
ATOM    821 1HH2 ARG A  51      11.377  10.834  24.696  1.00  1.12           H  
ATOM    822 2HH2 ARG A  51      10.904   9.150  24.670  1.00  1.12           H  
ATOM    823  N   LEU A  52      20.201  11.594  27.583  1.00  1.13           N  
ATOM    824  CA  LEU A  52      21.403  11.176  28.289  1.00  1.13           C  
ATOM    825  C   LEU A  52      22.174  12.383  28.853  1.00  1.13           C  
ATOM    826  O   LEU A  52      22.903  12.254  29.844  1.00  1.13           O  
ATOM    827  CB  LEU A  52      22.271  10.361  27.343  1.00  1.13           C  
ATOM    828  CG  LEU A  52      21.660   9.026  26.892  1.00  1.13           C  
ATOM    829  CD1 LEU A  52      22.528   8.376  25.855  1.00  1.13           C  
ATOM    830  CD2 LEU A  52      21.495   8.103  28.081  1.00  1.13           C  
ATOM    831  H   LEU A  52      20.146  11.474  26.569  1.00  1.13           H  
ATOM    832  HA  LEU A  52      21.107  10.539  29.121  1.00  1.13           H  
ATOM    833 1HB  LEU A  52      22.462  10.960  26.467  1.00  1.13           H  
ATOM    834 2HB  LEU A  52      23.194  10.157  27.818  1.00  1.13           H  
ATOM    835  HG  LEU A  52      20.711   9.228  26.446  1.00  1.13           H  
ATOM    836 1HD1 LEU A  52      22.076   7.448  25.525  1.00  1.13           H  
ATOM    837 2HD1 LEU A  52      22.629   9.041  25.003  1.00  1.13           H  
ATOM    838 3HD1 LEU A  52      23.497   8.167  26.288  1.00  1.13           H  
ATOM    839 1HD2 LEU A  52      21.055   7.165  27.760  1.00  1.13           H  
ATOM    840 2HD2 LEU A  52      22.448   7.907  28.506  1.00  1.13           H  
ATOM    841 3HD2 LEU A  52      20.852   8.572  28.826  1.00  1.13           H  
ATOM    842  N   THR A  53      22.005  13.553  28.217  1.00  1.17           N  
ATOM    843  CA  THR A  53      22.664  14.790  28.636  1.00  1.17           C  
ATOM    844  C   THR A  53      21.751  15.812  29.344  1.00  1.17           C  
ATOM    845  O   THR A  53      22.253  16.662  30.079  1.00  1.17           O  
ATOM    846  CB  THR A  53      23.266  15.516  27.427  1.00  1.17           C  
ATOM    847  OG1 THR A  53      22.222  15.823  26.509  1.00  1.17           O  
ATOM    848  CG2 THR A  53      24.262  14.723  26.733  1.00  1.17           C  
ATOM    849  H   THR A  53      21.439  13.566  27.371  1.00  1.17           H  
ATOM    850  HA  THR A  53      23.467  14.527  29.323  1.00  1.17           H  
ATOM    851  HB  THR A  53      23.732  16.429  27.767  1.00  1.17           H  
ATOM    852  HG1 THR A  53      21.866  14.980  26.148  1.00  1.17           H  
ATOM    853 1HG2 THR A  53      24.647  15.288  25.885  1.00  1.17           H  
ATOM    854 2HG2 THR A  53      25.065  14.488  27.402  1.00  1.17           H  
ATOM    855 3HG2 THR A  53      23.790  13.820  26.388  1.00  1.17           H  
ATOM    856  N   GLY A  54      20.426  15.740  29.150  1.00  1.23           N  
ATOM    857  CA  GLY A  54      19.516  16.726  29.746  1.00  1.23           C  
ATOM    858  C   GLY A  54      19.532  18.063  28.992  1.00  1.23           C  
ATOM    859  O   GLY A  54      19.341  19.127  29.587  1.00  1.23           O  
ATOM    860  H   GLY A  54      20.030  15.038  28.534  1.00  1.23           H  
ATOM    861 1HA  GLY A  54      18.505  16.319  29.737  1.00  1.23           H  
ATOM    862 2HA  GLY A  54      19.787  16.886  30.787  1.00  1.23           H  
ATOM    863  N   LEU A  55      19.822  17.992  27.697  1.00  1.27           N  
ATOM    864  CA  LEU A  55      19.942  19.163  26.820  1.00  1.27           C  
ATOM    865  C   LEU A  55      18.809  19.337  25.811  1.00  1.27           C  
ATOM    866  O   LEU A  55      18.173  18.368  25.399  1.00  1.27           O  
ATOM    867  CB  LEU A  55      21.272  19.109  26.079  1.00  1.27           C  
ATOM    868  CG  LEU A  55      22.537  19.135  26.949  1.00  1.27           C  
ATOM    869  CD1 LEU A  55      23.765  18.939  26.067  1.00  1.27           C  
ATOM    870  CD2 LEU A  55      22.619  20.470  27.659  1.00  1.27           C  
ATOM    871  H   LEU A  55      19.914  17.055  27.301  1.00  1.27           H  
ATOM    872  HA  LEU A  55      19.952  20.053  27.449  1.00  1.27           H  
ATOM    873 1HB  LEU A  55      21.300  18.194  25.486  1.00  1.27           H  
ATOM    874 2HB  LEU A  55      21.318  19.952  25.401  1.00  1.27           H  
ATOM    875  HG  LEU A  55      22.493  18.343  27.683  1.00  1.27           H  
ATOM    876 1HD1 LEU A  55      24.664  18.960  26.682  1.00  1.27           H  
ATOM    877 2HD1 LEU A  55      23.697  17.983  25.566  1.00  1.27           H  
ATOM    878 3HD1 LEU A  55      23.809  19.737  25.327  1.00  1.27           H  
ATOM    879 1HD2 LEU A  55      23.514  20.499  28.280  1.00  1.27           H  
ATOM    880 2HD2 LEU A  55      22.661  21.276  26.920  1.00  1.27           H  
ATOM    881 3HD2 LEU A  55      21.734  20.603  28.286  1.00  1.27           H  
ATOM    882  N   GLU A  56      18.567  20.585  25.405  1.00  1.28           N  
ATOM    883  CA  GLU A  56      17.573  20.875  24.376  1.00  1.28           C  
ATOM    884  C   GLU A  56      18.161  20.579  22.986  1.00  1.28           C  
ATOM    885  O   GLU A  56      19.381  20.616  22.818  1.00  1.28           O  
ATOM    886  CB  GLU A  56      17.102  22.337  24.482  1.00  1.28           C  
ATOM    887  CG  GLU A  56      16.352  22.667  25.760  1.00  1.28           C  
ATOM    888  CD  GLU A  56      15.009  21.993  25.836  1.00  1.28           C  
ATOM    889  OE1 GLU A  56      14.261  22.092  24.890  1.00  1.28           O  
ATOM    890  OE2 GLU A  56      14.726  21.385  26.841  1.00  1.28           O  
ATOM    891  H   GLU A  56      19.117  21.360  25.797  1.00  1.28           H  
ATOM    892  HA  GLU A  56      16.722  20.233  24.571  1.00  1.28           H  
ATOM    893 1HB  GLU A  56      17.971  22.985  24.458  1.00  1.28           H  
ATOM    894 2HB  GLU A  56      16.484  22.612  23.641  1.00  1.28           H  
ATOM    895 1HG  GLU A  56      16.959  22.350  26.610  1.00  1.28           H  
ATOM    896 2HG  GLU A  56      16.220  23.746  25.825  1.00  1.28           H  
ATOM    897  N   PRO A  57      17.332  20.315  21.959  1.00  1.25           N  
ATOM    898  CA  PRO A  57      17.725  20.102  20.566  1.00  1.25           C  
ATOM    899  C   PRO A  57      18.670  21.164  19.986  1.00  1.25           C  
ATOM    900  O   PRO A  57      19.501  20.860  19.133  1.00  1.25           O  
ATOM    901  CB  PRO A  57      16.365  20.141  19.853  1.00  1.25           C  
ATOM    902  CG  PRO A  57      15.391  19.611  20.872  1.00  1.25           C  
ATOM    903  CD  PRO A  57      15.867  20.151  22.195  1.00  1.25           C  
ATOM    904  HA  PRO A  57      18.177  19.102  20.479  1.00  1.25           H  
ATOM    905 1HB  PRO A  57      16.139  21.163  19.531  1.00  1.25           H  
ATOM    906 2HB  PRO A  57      16.406  19.517  18.948  1.00  1.25           H  
ATOM    907 1HG  PRO A  57      14.368  19.927  20.625  1.00  1.25           H  
ATOM    908 2HG  PRO A  57      15.400  18.503  20.849  1.00  1.25           H  
ATOM    909 1HD  PRO A  57      15.369  21.099  22.429  1.00  1.25           H  
ATOM    910 2HD  PRO A  57      15.668  19.372  22.944  1.00  1.25           H  
ATOM    911  N   GLY A  58      18.564  22.412  20.443  1.00  1.16           N  
ATOM    912  CA  GLY A  58      19.429  23.472  19.916  1.00  1.16           C  
ATOM    913  C   GLY A  58      20.768  23.594  20.660  1.00  1.16           C  
ATOM    914  O   GLY A  58      21.608  24.420  20.311  1.00  1.16           O  
ATOM    915  H   GLY A  58      17.884  22.642  21.154  1.00  1.16           H  
ATOM    916 1HA  GLY A  58      19.620  23.291  18.858  1.00  1.16           H  
ATOM    917 2HA  GLY A  58      18.903  24.421  19.972  1.00  1.16           H  
ATOM    918  N   GLU A  59      20.983  22.766  21.682  1.00  1.05           N  
ATOM    919  CA  GLU A  59      22.210  22.856  22.462  1.00  1.05           C  
ATOM    920  C   GLU A  59      23.224  21.780  22.106  1.00  1.05           C  
ATOM    921  O   GLU A  59      24.423  21.968  22.372  1.00  1.05           O  
ATOM    922  CB  GLU A  59      21.920  22.750  23.959  1.00  1.05           C  
ATOM    923  CG  GLU A  59      21.064  23.850  24.542  1.00  1.05           C  
ATOM    924  CD  GLU A  59      20.833  23.684  26.036  1.00  1.05           C  
ATOM    925  OE1 GLU A  59      20.117  22.781  26.429  1.00  1.05           O  
ATOM    926  OE2 GLU A  59      21.386  24.456  26.784  1.00  1.05           O  
ATOM    927  H   GLU A  59      20.288  22.069  21.941  1.00  1.05           H  
ATOM    928  HA  GLU A  59      22.661  23.829  22.275  1.00  1.05           H  
ATOM    929 1HB  GLU A  59      21.398  21.820  24.142  1.00  1.05           H  
ATOM    930 2HB  GLU A  59      22.859  22.712  24.514  1.00  1.05           H  
ATOM    931 1HG  GLU A  59      21.549  24.807  24.360  1.00  1.05           H  
ATOM    932 2HG  GLU A  59      20.110  23.854  24.023  1.00  1.05           H  
ATOM    933  N   LEU A  60      22.747  20.662  21.529  1.00  0.93           N  
ATOM    934  CA  LEU A  60      23.616  19.515  21.278  1.00  0.93           C  
ATOM    935  C   LEU A  60      23.628  18.992  19.833  1.00  0.93           C  
ATOM    936  O   LEU A  60      22.605  18.569  19.289  1.00  0.93           O  
ATOM    937  CB  LEU A  60      23.176  18.358  22.183  1.00  0.93           C  
ATOM    938  CG  LEU A  60      23.968  17.100  22.068  1.00  0.93           C  
ATOM    939  CD1 LEU A  60      25.334  17.394  22.519  1.00  0.93           C  
ATOM    940  CD2 LEU A  60      23.353  16.018  22.906  1.00  0.93           C  
ATOM    941  H   LEU A  60      21.761  20.603  21.305  1.00  0.93           H  
ATOM    942  HA  LEU A  60      24.632  19.800  21.537  1.00  0.93           H  
ATOM    943 1HB  LEU A  60      23.226  18.691  23.208  1.00  0.93           H  
ATOM    944 2HB  LEU A  60      22.136  18.117  21.954  1.00  0.93           H  
ATOM    945  HG  LEU A  60      24.019  16.787  21.030  1.00  0.93           H  
ATOM    946 1HD1 LEU A  60      25.939  16.553  22.437  1.00  0.93           H  
ATOM    947 2HD1 LEU A  60      25.733  18.169  21.897  1.00  0.93           H  
ATOM    948 3HD1 LEU A  60      25.308  17.716  23.551  1.00  0.93           H  
ATOM    949 1HD2 LEU A  60      23.972  15.149  22.810  1.00  0.93           H  
ATOM    950 2HD2 LEU A  60      23.313  16.322  23.948  1.00  0.93           H  
ATOM    951 3HD2 LEU A  60      22.343  15.804  22.555  1.00  0.93           H  
ATOM    952  N   PHE A  61      24.821  18.977  19.249  1.00  0.83           N  
ATOM    953  CA  PHE A  61      25.096  18.440  17.918  1.00  0.83           C  
ATOM    954  C   PHE A  61      25.493  16.973  18.126  1.00  0.83           C  
ATOM    955  O   PHE A  61      26.320  16.698  18.993  1.00  0.83           O  
ATOM    956  CB  PHE A  61      26.163  19.316  17.242  1.00  0.83           C  
ATOM    957  CG  PHE A  61      26.597  18.981  15.865  1.00  0.83           C  
ATOM    958  CD1 PHE A  61      25.700  18.698  14.858  1.00  0.83           C  
ATOM    959  CD2 PHE A  61      27.928  19.033  15.562  1.00  0.83           C  
ATOM    960  CE1 PHE A  61      26.150  18.438  13.578  1.00  0.83           C  
ATOM    961  CE2 PHE A  61      28.388  18.783  14.301  1.00  0.83           C  
ATOM    962  CZ  PHE A  61      27.496  18.478  13.302  1.00  0.83           C  
ATOM    963  H   PHE A  61      25.608  19.355  19.778  1.00  0.83           H  
ATOM    964  HA  PHE A  61      24.185  18.475  17.319  1.00  0.83           H  
ATOM    965 1HB  PHE A  61      25.802  20.340  17.227  1.00  0.83           H  
ATOM    966 2HB  PHE A  61      27.054  19.317  17.874  1.00  0.83           H  
ATOM    967  HD1 PHE A  61      24.633  18.676  15.082  1.00  0.83           H  
ATOM    968  HD2 PHE A  61      28.617  19.287  16.356  1.00  0.83           H  
ATOM    969  HE1 PHE A  61      25.438  18.206  12.788  1.00  0.83           H  
ATOM    970  HE2 PHE A  61      29.458  18.830  14.084  1.00  0.83           H  
ATOM    971  HZ  PHE A  61      27.855  18.278  12.292  1.00  0.83           H  
ATOM    972  N   VAL A  62      24.867  16.040  17.406  1.00  0.78           N  
ATOM    973  CA  VAL A  62      25.132  14.612  17.634  1.00  0.78           C  
ATOM    974  C   VAL A  62      25.753  13.869  16.451  1.00  0.78           C  
ATOM    975  O   VAL A  62      25.294  13.980  15.312  1.00  0.78           O  
ATOM    976  CB  VAL A  62      23.819  13.896  18.026  1.00  0.78           C  
ATOM    977  CG1 VAL A  62      24.051  12.389  18.227  1.00  0.78           C  
ATOM    978  CG2 VAL A  62      23.270  14.526  19.313  1.00  0.78           C  
ATOM    979  H   VAL A  62      24.196  16.318  16.703  1.00  0.78           H  
ATOM    980  HA  VAL A  62      25.823  14.527  18.475  1.00  0.78           H  
ATOM    981  HB  VAL A  62      23.093  14.015  17.223  1.00  0.78           H  
ATOM    982 1HG1 VAL A  62      23.115  11.909  18.500  1.00  0.78           H  
ATOM    983 2HG1 VAL A  62      24.423  11.950  17.308  1.00  0.78           H  
ATOM    984 3HG1 VAL A  62      24.773  12.242  19.016  1.00  0.78           H  
ATOM    985 1HG2 VAL A  62      22.337  14.040  19.586  1.00  0.78           H  
ATOM    986 2HG2 VAL A  62      23.989  14.401  20.113  1.00  0.78           H  
ATOM    987 3HG2 VAL A  62      23.084  15.589  19.153  1.00  0.78           H  
ATOM    988  N   HIS A  63      26.791  13.092  16.757  1.00  0.75           N  
ATOM    989  CA  HIS A  63      27.508  12.247  15.812  1.00  0.75           C  
ATOM    990  C   HIS A  63      27.632  10.833  16.356  1.00  0.75           C  
ATOM    991  O   HIS A  63      27.985  10.635  17.516  1.00  0.75           O  
ATOM    992  CB  HIS A  63      28.897  12.817  15.552  1.00  0.75           C  
ATOM    993  CG  HIS A  63      29.770  12.020  14.602  1.00  0.75           C  
ATOM    994  ND1 HIS A  63      29.479  11.874  13.267  1.00  0.75           N  
ATOM    995  CD2 HIS A  63      30.932  11.352  14.807  1.00  0.75           C  
ATOM    996  CE1 HIS A  63      30.417  11.139  12.691  1.00  0.75           C  
ATOM    997  NE2 HIS A  63      31.305  10.802  13.608  1.00  0.75           N  
ATOM    998  H   HIS A  63      27.113  13.095  17.722  1.00  0.75           H  
ATOM    999  HA  HIS A  63      26.966  12.201  14.868  1.00  0.75           H  
ATOM   1000 1HB  HIS A  63      28.771  13.809  15.178  1.00  0.75           H  
ATOM   1001 2HB  HIS A  63      29.419  12.901  16.498  1.00  0.75           H  
ATOM   1002  HD1 HIS A  63      28.690  12.259  12.787  1.00  0.75           H  
ATOM   1003  HD2 HIS A  63      31.550  11.196  15.680  1.00  0.75           H  
ATOM   1004  HE1 HIS A  63      30.365  10.907  11.628  1.00  0.75           H  
ATOM   1005  N   ARG A  64      27.298   9.855  15.541  1.00  0.75           N  
ATOM   1006  CA  ARG A  64      27.384   8.481  15.986  1.00  0.75           C  
ATOM   1007  C   ARG A  64      28.136   7.613  14.987  1.00  0.75           C  
ATOM   1008  O   ARG A  64      28.134   7.894  13.786  1.00  0.75           O  
ATOM   1009  CB  ARG A  64      25.994   7.911  16.235  1.00  0.75           C  
ATOM   1010  CG  ARG A  64      25.177   8.521  17.411  1.00  0.75           C  
ATOM   1011  CD  ARG A  64      23.813   7.886  17.491  1.00  0.75           C  
ATOM   1012  NE  ARG A  64      22.925   8.461  18.519  1.00  0.75           N  
ATOM   1013  CZ  ARG A  64      22.766   8.005  19.798  1.00  0.75           C  
ATOM   1014  NH1 ARG A  64      23.450   6.974  20.261  1.00  0.75           N  
ATOM   1015  NH2 ARG A  64      21.878   8.602  20.580  1.00  0.75           N  
ATOM   1016  H   ARG A  64      26.999  10.063  14.599  1.00  0.75           H  
ATOM   1017  HA  ARG A  64      27.928   8.461  16.922  1.00  0.75           H  
ATOM   1018 1HB  ARG A  64      25.396   7.991  15.331  1.00  0.75           H  
ATOM   1019 2HB  ARG A  64      26.109   6.862  16.456  1.00  0.75           H  
ATOM   1020 1HG  ARG A  64      25.702   8.327  18.349  1.00  0.75           H  
ATOM   1021 2HG  ARG A  64      25.060   9.591  17.273  1.00  0.75           H  
ATOM   1022 1HD  ARG A  64      23.317   7.993  16.528  1.00  0.75           H  
ATOM   1023 2HD  ARG A  64      23.922   6.828  17.706  1.00  0.75           H  
ATOM   1024  HE  ARG A  64      22.354   9.243  18.236  1.00  0.75           H  
ATOM   1025 1HH1 ARG A  64      24.132   6.472  19.669  1.00  0.75           H  
ATOM   1026 2HH1 ARG A  64      23.299   6.655  21.205  1.00  0.75           H  
ATOM   1027 1HH2 ARG A  64      21.352   9.373  20.212  1.00  0.75           H  
ATOM   1028 2HH2 ARG A  64      21.687   8.249  21.536  1.00  0.75           H  
ATOM   1029  N   ASN A  65      28.725   6.525  15.478  1.00  0.75           N  
ATOM   1030  CA  ASN A  65      29.390   5.569  14.597  1.00  0.75           C  
ATOM   1031  C   ASN A  65      29.272   4.158  15.148  1.00  0.75           C  
ATOM   1032  O   ASN A  65      28.854   3.959  16.290  1.00  0.75           O  
ATOM   1033  CB  ASN A  65      30.847   5.963  14.365  1.00  0.75           C  
ATOM   1034  CG  ASN A  65      31.742   5.957  15.585  1.00  0.75           C  
ATOM   1035  OD1 ASN A  65      31.987   4.923  16.267  1.00  0.75           O  
ATOM   1036  ND2 ASN A  65      32.236   7.145  15.893  1.00  0.75           N  
ATOM   1037  H   ASN A  65      28.718   6.393  16.490  1.00  0.75           H  
ATOM   1038  HA  ASN A  65      28.880   5.577  13.632  1.00  0.75           H  
ATOM   1039 1HB  ASN A  65      31.284   5.296  13.623  1.00  0.75           H  
ATOM   1040 2HB  ASN A  65      30.871   6.969  13.936  1.00  0.75           H  
ATOM   1041 1HD2 ASN A  65      32.832   7.263  16.690  1.00  0.75           H  
ATOM   1042 2HD2 ASN A  65      32.013   7.941  15.322  1.00  0.75           H  
ATOM   1043  N   VAL A  66      29.757   3.177  14.402  1.00  0.76           N  
ATOM   1044  CA  VAL A  66      29.569   1.774  14.774  1.00  0.76           C  
ATOM   1045  C   VAL A  66      29.980   1.379  16.186  1.00  0.76           C  
ATOM   1046  O   VAL A  66      29.503   0.365  16.697  1.00  0.76           O  
ATOM   1047  CB  VAL A  66      30.314   0.858  13.784  1.00  0.76           C  
ATOM   1048  CG1 VAL A  66      31.834   0.995  13.926  1.00  0.76           C  
ATOM   1049  CG2 VAL A  66      29.912  -0.590  14.043  1.00  0.76           C  
ATOM   1050  H   VAL A  66      30.172   3.394  13.507  1.00  0.76           H  
ATOM   1051  HA  VAL A  66      28.505   1.559  14.672  1.00  0.76           H  
ATOM   1052  HB  VAL A  66      30.047   1.141  12.767  1.00  0.76           H  
ATOM   1053 1HG1 VAL A  66      32.314   0.335  13.210  1.00  0.76           H  
ATOM   1054 2HG1 VAL A  66      32.130   2.025  13.733  1.00  0.76           H  
ATOM   1055 3HG1 VAL A  66      32.144   0.712  14.921  1.00  0.76           H  
ATOM   1056 1HG2 VAL A  66      30.426  -1.245  13.338  1.00  0.76           H  
ATOM   1057 2HG2 VAL A  66      30.188  -0.859  15.058  1.00  0.76           H  
ATOM   1058 3HG2 VAL A  66      28.834  -0.697  13.921  1.00  0.76           H  
ATOM   1059  N   ALA A  67      30.911   2.095  16.807  1.00  0.77           N  
ATOM   1060  CA  ALA A  67      31.278   1.657  18.132  1.00  0.77           C  
ATOM   1061  C   ALA A  67      31.745   2.763  19.045  1.00  0.77           C  
ATOM   1062  O   ALA A  67      32.405   2.485  20.043  1.00  0.77           O  
ATOM   1063  CB  ALA A  67      32.357   0.635  18.006  1.00  0.77           C  
ATOM   1064  H   ALA A  67      31.305   2.947  16.400  1.00  0.77           H  
ATOM   1065  HA  ALA A  67      30.412   1.213  18.582  1.00  0.77           H  
ATOM   1066 1HB  ALA A  67      32.595   0.286  18.959  1.00  0.77           H  
ATOM   1067 2HB  ALA A  67      32.025  -0.184  17.392  1.00  0.77           H  
ATOM   1068 3HB  ALA A  67      33.219   1.092  17.547  1.00  0.77           H  
ATOM   1069  N   ASN A  68      31.412   4.004  18.733  1.00  0.79           N  
ATOM   1070  CA  ASN A  68      31.995   5.140  19.464  1.00  0.79           C  
ATOM   1071  C   ASN A  68      33.527   5.232  19.466  1.00  0.79           C  
ATOM   1072  O   ASN A  68      34.133   5.435  20.519  1.00  0.79           O  
ATOM   1073  CB  ASN A  68      31.576   5.180  20.907  1.00  0.79           C  
ATOM   1074  CG  ASN A  68      31.991   6.434  21.504  1.00  0.79           C  
ATOM   1075  OD1 ASN A  68      32.058   7.481  20.861  1.00  0.79           O  
ATOM   1076  ND2 ASN A  68      32.332   6.357  22.730  1.00  0.79           N  
ATOM   1077  H   ASN A  68      30.778   4.157  17.946  1.00  0.79           H  
ATOM   1078  HA  ASN A  68      31.628   6.050  18.984  1.00  0.79           H  
ATOM   1079 1HB  ASN A  68      30.502   5.067  21.000  1.00  0.79           H  
ATOM   1080 2HB  ASN A  68      32.043   4.380  21.471  1.00  0.79           H  
ATOM   1081 1HD2 ASN A  68      32.650   7.177  23.203  1.00  0.79           H  
ATOM   1082 2HD2 ASN A  68      32.265   5.475  23.195  1.00  0.79           H  
ATOM   1083  N   LEU A  69      34.163   5.091  18.311  1.00  0.82           N  
ATOM   1084  CA  LEU A  69      35.625   5.290  18.250  1.00  0.82           C  
ATOM   1085  C   LEU A  69      36.028   6.291  17.187  1.00  0.82           C  
ATOM   1086  O   LEU A  69      35.451   6.297  16.101  1.00  0.82           O  
ATOM   1087  CB  LEU A  69      36.400   3.989  18.014  1.00  0.82           C  
ATOM   1088  CG  LEU A  69      36.455   3.035  19.204  1.00  0.82           C  
ATOM   1089  CD1 LEU A  69      35.345   2.142  19.108  1.00  0.82           C  
ATOM   1090  CD2 LEU A  69      37.757   2.275  19.233  1.00  0.82           C  
ATOM   1091  H   LEU A  69      33.600   4.908  17.482  1.00  0.82           H  
ATOM   1092  HA  LEU A  69      35.954   5.687  19.207  1.00  0.82           H  
ATOM   1093 1HB  LEU A  69      35.943   3.457  17.180  1.00  0.82           H  
ATOM   1094 2HB  LEU A  69      37.423   4.242  17.739  1.00  0.82           H  
ATOM   1095  HG  LEU A  69      36.345   3.606  20.120  1.00  0.82           H  
ATOM   1096 1HD1 LEU A  69      35.318   1.477  19.957  1.00  0.82           H  
ATOM   1097 2HD1 LEU A  69      34.486   2.715  19.085  1.00  0.82           H  
ATOM   1098 3HD1 LEU A  69      35.425   1.576  18.192  1.00  0.82           H  
ATOM   1099 1HD2 LEU A  69      37.764   1.605  20.074  1.00  0.82           H  
ATOM   1100 2HD2 LEU A  69      37.870   1.706  18.320  1.00  0.82           H  
ATOM   1101 3HD2 LEU A  69      38.577   2.975  19.326  1.00  0.82           H  
ATOM   1102  N   VAL A  70      37.058   7.087  17.472  1.00  0.86           N  
ATOM   1103  CA  VAL A  70      37.588   7.997  16.465  1.00  0.86           C  
ATOM   1104  C   VAL A  70      39.041   7.696  16.174  1.00  0.86           C  
ATOM   1105  O   VAL A  70      39.896   7.665  17.068  1.00  0.86           O  
ATOM   1106  CB  VAL A  70      37.435   9.482  16.855  1.00  0.86           C  
ATOM   1107  CG1 VAL A  70      38.058  10.372  15.768  1.00  0.86           C  
ATOM   1108  CG2 VAL A  70      35.962   9.793  17.004  1.00  0.86           C  
ATOM   1109  H   VAL A  70      37.486   7.041  18.385  1.00  0.86           H  
ATOM   1110  HA  VAL A  70      37.027   7.851  15.541  1.00  0.86           H  
ATOM   1111  HB  VAL A  70      37.969   9.682  17.764  1.00  0.86           H  
ATOM   1112 1HG1 VAL A  70      37.952  11.406  16.034  1.00  0.86           H  
ATOM   1113 2HG1 VAL A  70      39.115  10.140  15.666  1.00  0.86           H  
ATOM   1114 3HG1 VAL A  70      37.556  10.193  14.816  1.00  0.86           H  
ATOM   1115 1HG2 VAL A  70      35.828  10.837  17.281  1.00  0.86           H  
ATOM   1116 2HG2 VAL A  70      35.465   9.591  16.060  1.00  0.86           H  
ATOM   1117 3HG2 VAL A  70      35.529   9.172  17.746  1.00  0.86           H  
ATOM   1118  N   ILE A  71      39.281   7.498  14.895  1.00  0.92           N  
ATOM   1119  CA  ILE A  71      40.568   7.209  14.310  1.00  0.92           C  
ATOM   1120  C   ILE A  71      41.030   8.515  13.689  1.00  0.92           C  
ATOM   1121  O   ILE A  71      40.232   9.217  13.070  1.00  0.92           O  
ATOM   1122  CB  ILE A  71      40.457   6.110  13.239  1.00  0.92           C  
ATOM   1123  CG1 ILE A  71      39.921   4.832  13.849  1.00  0.92           C  
ATOM   1124  CG2 ILE A  71      41.838   5.830  12.631  1.00  0.92           C  
ATOM   1125  CD1 ILE A  71      39.502   3.811  12.817  1.00  0.92           C  
ATOM   1126  H   ILE A  71      38.486   7.545  14.273  1.00  0.92           H  
ATOM   1127  HA  ILE A  71      41.271   6.904  15.086  1.00  0.92           H  
ATOM   1128  HB  ILE A  71      39.770   6.427  12.457  1.00  0.92           H  
ATOM   1129 1HG1 ILE A  71      40.692   4.395  14.476  1.00  0.92           H  
ATOM   1130 2HG1 ILE A  71      39.057   5.066  14.474  1.00  0.92           H  
ATOM   1131 1HG2 ILE A  71      41.750   5.050  11.876  1.00  0.92           H  
ATOM   1132 2HG2 ILE A  71      42.240   6.703  12.174  1.00  0.92           H  
ATOM   1133 3HG2 ILE A  71      42.518   5.497  13.417  1.00  0.92           H  
ATOM   1134 1HD1 ILE A  71      39.125   2.919  13.314  1.00  0.92           H  
ATOM   1135 2HD1 ILE A  71      38.713   4.231  12.189  1.00  0.92           H  
ATOM   1136 3HD1 ILE A  71      40.356   3.546  12.197  1.00  0.92           H  
ATOM   1137  N   HIS A  72      42.290   8.863  13.859  1.00  0.98           N  
ATOM   1138  CA  HIS A  72      42.846  10.118  13.344  1.00  0.98           C  
ATOM   1139  C   HIS A  72      42.798  10.282  11.808  1.00  0.98           C  
ATOM   1140  O   HIS A  72      43.082  11.361  11.287  1.00  0.98           O  
ATOM   1141  CB  HIS A  72      44.284  10.250  13.845  1.00  0.98           C  
ATOM   1142  CG  HIS A  72      45.200   9.176  13.328  1.00  0.98           C  
ATOM   1143  ND1 HIS A  72      45.176   7.882  13.817  1.00  0.98           N  
ATOM   1144  CD2 HIS A  72      46.170   9.203  12.385  1.00  0.98           C  
ATOM   1145  CE1 HIS A  72      46.089   7.160  13.188  1.00  0.98           C  
ATOM   1146  NE2 HIS A  72      46.708   7.937  12.317  1.00  0.98           N  
ATOM   1147  H   HIS A  72      42.896   8.241  14.375  1.00  0.98           H  
ATOM   1148  HA  HIS A  72      42.276  10.946  13.767  1.00  0.98           H  
ATOM   1149 1HB  HIS A  72      44.686  11.217  13.539  1.00  0.98           H  
ATOM   1150 2HB  HIS A  72      44.296  10.220  14.935  1.00  0.98           H  
ATOM   1151  HD2 HIS A  72      46.470  10.066  11.789  1.00  0.98           H  
ATOM   1152  HE1 HIS A  72      46.298   6.105  13.362  1.00  0.98           H  
ATOM   1153  HE2 HIS A  72      47.455   7.654  11.698  1.00  0.98           H  
ATOM   1154  N   THR A  73      42.435   9.218  11.093  1.00  1.02           N  
ATOM   1155  CA  THR A  73      42.298   9.230   9.644  1.00  1.02           C  
ATOM   1156  C   THR A  73      40.818   9.283   9.228  1.00  1.02           C  
ATOM   1157  O   THR A  73      40.484   9.315   8.037  1.00  1.02           O  
ATOM   1158  CB  THR A  73      42.947   7.983   9.021  1.00  1.02           C  
ATOM   1159  OG1 THR A  73      42.262   6.805   9.463  1.00  1.02           O  
ATOM   1160  CG2 THR A  73      44.382   7.888   9.465  1.00  1.02           C  
ATOM   1161  H   THR A  73      42.232   8.370  11.590  1.00  1.02           H  
ATOM   1162  HA  THR A  73      42.793  10.118   9.252  1.00  1.02           H  
ATOM   1163  HB  THR A  73      42.895   8.049   7.935  1.00  1.02           H  
ATOM   1164  HG1 THR A  73      41.315   6.929   9.353  1.00  1.02           H  
ATOM   1165 1HG2 THR A  73      44.844   7.004   9.030  1.00  1.02           H  
ATOM   1166 2HG2 THR A  73      44.925   8.778   9.147  1.00  1.02           H  
ATOM   1167 3HG2 THR A  73      44.406   7.813  10.546  1.00  1.02           H  
ATOM   1168  N   ASP A  74      39.904   9.286  10.199  1.00  1.03           N  
ATOM   1169  CA  ASP A  74      38.491   9.288   9.856  1.00  1.03           C  
ATOM   1170  C   ASP A  74      38.015  10.669   9.516  1.00  1.03           C  
ATOM   1171  O   ASP A  74      37.477  11.401  10.349  1.00  1.03           O  
ATOM   1172  CB  ASP A  74      37.641   8.712  10.985  1.00  1.03           C  
ATOM   1173  CG  ASP A  74      36.120   8.662  10.694  1.00  1.03           C  
ATOM   1174  OD1 ASP A  74      35.626   9.340   9.790  1.00  1.03           O  
ATOM   1175  OD2 ASP A  74      35.449   7.953  11.399  1.00  1.03           O  
ATOM   1176  H   ASP A  74      40.179   9.290  11.179  1.00  1.03           H  
ATOM   1177  HA  ASP A  74      38.351   8.656   8.978  1.00  1.03           H  
ATOM   1178 1HB  ASP A  74      37.986   7.703  11.209  1.00  1.03           H  
ATOM   1179 2HB  ASP A  74      37.800   9.312  11.886  1.00  1.03           H  
ATOM   1180  N   LEU A  75      38.110  10.958   8.235  1.00  1.01           N  
ATOM   1181  CA  LEU A  75      37.765  12.247   7.681  1.00  1.01           C  
ATOM   1182  C   LEU A  75      36.288  12.597   7.864  1.00  1.01           C  
ATOM   1183  O   LEU A  75      35.920  13.772   7.791  1.00  1.01           O  
ATOM   1184  CB  LEU A  75      38.137  12.282   6.199  1.00  1.01           C  
ATOM   1185  CG  LEU A  75      39.643  12.202   5.932  1.00  1.01           C  
ATOM   1186  CD1 LEU A  75      39.888  12.147   4.433  1.00  1.01           C  
ATOM   1187  CD2 LEU A  75      40.333  13.390   6.585  1.00  1.01           C  
ATOM   1188  H   LEU A  75      38.574  10.259   7.655  1.00  1.01           H  
ATOM   1189  HA  LEU A  75      38.361  12.997   8.190  1.00  1.01           H  
ATOM   1190 1HB  LEU A  75      37.657  11.440   5.701  1.00  1.01           H  
ATOM   1191 2HB  LEU A  75      37.759  13.206   5.763  1.00  1.01           H  
ATOM   1192  HG  LEU A  75      40.039  11.281   6.365  1.00  1.01           H  
ATOM   1193 1HD1 LEU A  75      40.959  12.072   4.244  1.00  1.01           H  
ATOM   1194 2HD1 LEU A  75      39.385  11.274   4.016  1.00  1.01           H  
ATOM   1195 3HD1 LEU A  75      39.499  13.050   3.966  1.00  1.01           H  
ATOM   1196 1HD2 LEU A  75      41.407  13.329   6.408  1.00  1.01           H  
ATOM   1197 2HD2 LEU A  75      39.947  14.316   6.160  1.00  1.01           H  
ATOM   1198 3HD2 LEU A  75      40.143  13.376   7.657  1.00  1.01           H  
ATOM   1199  N   ASN A  76      35.414  11.603   8.064  1.00  0.96           N  
ATOM   1200  CA  ASN A  76      34.003  11.933   8.212  1.00  0.96           C  
ATOM   1201  C   ASN A  76      33.804  12.497   9.604  1.00  0.96           C  
ATOM   1202  O   ASN A  76      33.225  13.576   9.773  1.00  0.96           O  
ATOM   1203  CB  ASN A  76      33.122  10.724   7.966  1.00  0.96           C  
ATOM   1204  CG  ASN A  76      33.071  10.336   6.504  1.00  0.96           C  
ATOM   1205  OD1 ASN A  76      33.354  11.146   5.609  1.00  0.96           O  
ATOM   1206  ND2 ASN A  76      32.713   9.104   6.244  1.00  0.96           N  
ATOM   1207  H   ASN A  76      35.727  10.639   8.224  1.00  0.96           H  
ATOM   1208  HA  ASN A  76      33.740  12.712   7.497  1.00  0.96           H  
ATOM   1209 1HB  ASN A  76      33.499   9.877   8.543  1.00  0.96           H  
ATOM   1210 2HB  ASN A  76      32.112  10.932   8.315  1.00  0.96           H  
ATOM   1211 1HD2 ASN A  76      32.661   8.787   5.296  1.00  0.96           H  
ATOM   1212 2HD2 ASN A  76      32.495   8.480   6.994  1.00  0.96           H  
ATOM   1213  N   CYS A  77      34.353  11.805  10.601  1.00  0.91           N  
ATOM   1214  CA  CYS A  77      34.251  12.295  11.970  1.00  0.91           C  
ATOM   1215  C   CYS A  77      34.946  13.630  12.078  1.00  0.91           C  
ATOM   1216  O   CYS A  77      34.440  14.561  12.699  1.00  0.91           O  
ATOM   1217  CB  CYS A  77      34.864  11.360  12.999  1.00  0.91           C  
ATOM   1218  SG  CYS A  77      34.650  12.005  14.688  1.00  0.91           S  
ATOM   1219  H   CYS A  77      34.835  10.920  10.392  1.00  0.91           H  
ATOM   1220  HA  CYS A  77      33.199  12.428  12.214  1.00  0.91           H  
ATOM   1221 1HB  CYS A  77      34.394  10.374  12.936  1.00  0.91           H  
ATOM   1222 2HB  CYS A  77      35.932  11.237  12.800  1.00  0.91           H  
ATOM   1223  HG  CYS A  77      33.318  11.895  14.686  1.00  0.91           H  
ATOM   1224  N   LEU A  78      36.137  13.726  11.501  1.00  0.87           N  
ATOM   1225  CA  LEU A  78      36.899  14.953  11.601  1.00  0.87           C  
ATOM   1226  C   LEU A  78      36.163  16.114  10.945  1.00  0.87           C  
ATOM   1227  O   LEU A  78      36.167  17.220  11.486  1.00  0.87           O  
ATOM   1228  CB  LEU A  78      38.275  14.736  10.995  1.00  0.87           C  
ATOM   1229  CG  LEU A  78      39.150  13.777  11.815  1.00  0.87           C  
ATOM   1230  CD1 LEU A  78      40.408  13.454  11.035  1.00  0.87           C  
ATOM   1231  CD2 LEU A  78      39.462  14.420  13.178  1.00  0.87           C  
ATOM   1232  H   LEU A  78      36.525  12.926  10.997  1.00  0.87           H  
ATOM   1233  HA  LEU A  78      37.029  15.185  12.656  1.00  0.87           H  
ATOM   1234 1HB  LEU A  78      38.153  14.327  10.006  1.00  0.87           H  
ATOM   1235 2HB  LEU A  78      38.787  15.692  10.919  1.00  0.87           H  
ATOM   1236  HG  LEU A  78      38.613  12.846  11.986  1.00  0.87           H  
ATOM   1237 1HD1 LEU A  78      41.016  12.766  11.613  1.00  0.87           H  
ATOM   1238 2HD1 LEU A  78      40.138  12.984  10.091  1.00  0.87           H  
ATOM   1239 3HD1 LEU A  78      40.971  14.364  10.843  1.00  0.87           H  
ATOM   1240 1HD2 LEU A  78      40.074  13.737  13.769  1.00  0.87           H  
ATOM   1241 2HD2 LEU A  78      40.004  15.353  13.026  1.00  0.87           H  
ATOM   1242 3HD2 LEU A  78      38.529  14.623  13.709  1.00  0.87           H  
ATOM   1243  N   SER A  79      35.467  15.876   9.824  1.00  0.83           N  
ATOM   1244  CA  SER A  79      34.694  16.945   9.206  1.00  0.83           C  
ATOM   1245  C   SER A  79      33.617  17.424  10.179  1.00  0.83           C  
ATOM   1246  O   SER A  79      33.385  18.628  10.316  1.00  0.83           O  
ATOM   1247  CB  SER A  79      34.045  16.466   7.921  1.00  0.83           C  
ATOM   1248  OG  SER A  79      35.007  16.164   6.946  1.00  0.83           O  
ATOM   1249  H   SER A  79      35.491  14.965   9.365  1.00  0.83           H  
ATOM   1250  HA  SER A  79      35.361  17.779   8.984  1.00  0.83           H  
ATOM   1251 1HB  SER A  79      33.445  15.580   8.126  1.00  0.83           H  
ATOM   1252 2HB  SER A  79      33.374  17.236   7.548  1.00  0.83           H  
ATOM   1253  HG  SER A  79      35.430  15.329   7.245  1.00  0.83           H  
ATOM   1254  N   VAL A  80      32.985  16.480  10.883  1.00  0.80           N  
ATOM   1255  CA  VAL A  80      31.967  16.808  11.873  1.00  0.80           C  
ATOM   1256  C   VAL A  80      32.535  17.585  13.047  1.00  0.80           C  
ATOM   1257  O   VAL A  80      31.937  18.569  13.489  1.00  0.80           O  
ATOM   1258  CB  VAL A  80      31.292  15.543  12.393  1.00  0.80           C  
ATOM   1259  CG1 VAL A  80      30.410  15.879  13.547  1.00  0.80           C  
ATOM   1260  CG2 VAL A  80      30.482  14.932  11.274  1.00  0.80           C  
ATOM   1261  H   VAL A  80      33.209  15.497  10.705  1.00  0.80           H  
ATOM   1262  HA  VAL A  80      31.209  17.422  11.387  1.00  0.80           H  
ATOM   1263  HB  VAL A  80      32.038  14.841  12.737  1.00  0.80           H  
ATOM   1264 1HG1 VAL A  80      29.956  14.991  13.883  1.00  0.80           H  
ATOM   1265 2HG1 VAL A  80      30.995  16.323  14.355  1.00  0.80           H  
ATOM   1266 3HG1 VAL A  80      29.659  16.567  13.218  1.00  0.80           H  
ATOM   1267 1HG2 VAL A  80      29.997  14.034  11.623  1.00  0.80           H  
ATOM   1268 2HG2 VAL A  80      29.731  15.646  10.942  1.00  0.80           H  
ATOM   1269 3HG2 VAL A  80      31.138  14.688  10.447  1.00  0.80           H  
ATOM   1270  N   VAL A  81      33.695  17.157  13.542  1.00  0.77           N  
ATOM   1271  CA  VAL A  81      34.329  17.842  14.653  1.00  0.77           C  
ATOM   1272  C   VAL A  81      34.687  19.260  14.225  1.00  0.77           C  
ATOM   1273  O   VAL A  81      34.452  20.194  14.983  1.00  0.77           O  
ATOM   1274  CB  VAL A  81      35.575  17.081  15.155  1.00  0.77           C  
ATOM   1275  CG1 VAL A  81      36.324  17.913  16.196  1.00  0.77           C  
ATOM   1276  CG2 VAL A  81      35.136  15.750  15.770  1.00  0.77           C  
ATOM   1277  H   VAL A  81      34.127  16.325  13.140  1.00  0.77           H  
ATOM   1278  HA  VAL A  81      33.618  17.895  15.475  1.00  0.77           H  
ATOM   1279  HB  VAL A  81      36.242  16.902  14.311  1.00  0.77           H  
ATOM   1280 1HG1 VAL A  81      37.210  17.372  16.536  1.00  0.77           H  
ATOM   1281 2HG1 VAL A  81      36.621  18.845  15.759  1.00  0.77           H  
ATOM   1282 3HG1 VAL A  81      35.668  18.108  17.044  1.00  0.77           H  
ATOM   1283 1HG2 VAL A  81      36.002  15.205  16.099  1.00  0.77           H  
ATOM   1284 2HG2 VAL A  81      34.480  15.938  16.613  1.00  0.77           H  
ATOM   1285 3HG2 VAL A  81      34.608  15.166  15.031  1.00  0.77           H  
ATOM   1286  N   GLN A  82      35.228  19.433  13.012  1.00  0.75           N  
ATOM   1287  CA  GLN A  82      35.542  20.772  12.520  1.00  0.75           C  
ATOM   1288  C   GLN A  82      34.293  21.622  12.412  1.00  0.75           C  
ATOM   1289  O   GLN A  82      34.271  22.789  12.815  1.00  0.75           O  
ATOM   1290  CB  GLN A  82      36.235  20.752  11.155  1.00  0.75           C  
ATOM   1291  CG  GLN A  82      36.583  22.144  10.733  1.00  0.75           C  
ATOM   1292  CD  GLN A  82      37.445  22.265   9.524  1.00  0.75           C  
ATOM   1293  OE1 GLN A  82      37.387  21.504   8.546  1.00  0.75           O  
ATOM   1294  NE2 GLN A  82      38.290  23.280   9.595  1.00  0.75           N  
ATOM   1295  H   GLN A  82      35.427  18.625  12.424  1.00  0.75           H  
ATOM   1296  HA  GLN A  82      36.203  21.260  13.227  1.00  0.75           H  
ATOM   1297 1HB  GLN A  82      37.132  20.165  11.186  1.00  0.75           H  
ATOM   1298 2HB  GLN A  82      35.571  20.306  10.412  1.00  0.75           H  
ATOM   1299 1HG  GLN A  82      35.656  22.685  10.542  1.00  0.75           H  
ATOM   1300 2HG  GLN A  82      37.113  22.613  11.562  1.00  0.75           H  
ATOM   1301 1HE2 GLN A  82      38.923  23.471   8.848  1.00  0.75           H  
ATOM   1302 2HE2 GLN A  82      38.280  23.874  10.447  1.00  0.75           H  
ATOM   1303  N   TYR A  83      33.225  21.045  11.894  1.00  0.75           N  
ATOM   1304  CA  TYR A  83      32.006  21.804  11.783  1.00  0.75           C  
ATOM   1305  C   TYR A  83      31.640  22.270  13.195  1.00  0.75           C  
ATOM   1306  O   TYR A  83      31.421  23.458  13.442  1.00  0.75           O  
ATOM   1307  CB  TYR A  83      30.915  20.948  11.138  1.00  0.75           C  
ATOM   1308  CG  TYR A  83      29.626  21.667  10.839  1.00  0.75           C  
ATOM   1309  CD1 TYR A  83      29.558  22.473   9.717  1.00  0.75           C  
ATOM   1310  CD2 TYR A  83      28.523  21.508  11.629  1.00  0.75           C  
ATOM   1311  CE1 TYR A  83      28.390  23.120   9.398  1.00  0.75           C  
ATOM   1312  CE2 TYR A  83      27.345  22.150  11.304  1.00  0.75           C  
ATOM   1313  CZ  TYR A  83      27.280  22.955  10.199  1.00  0.75           C  
ATOM   1314  OH  TYR A  83      26.104  23.597   9.883  1.00  0.75           O  
ATOM   1315  H   TYR A  83      33.260  20.086  11.547  1.00  0.75           H  
ATOM   1316  HA  TYR A  83      32.186  22.679  11.164  1.00  0.75           H  
ATOM   1317 1HB  TYR A  83      31.296  20.524  10.208  1.00  0.75           H  
ATOM   1318 2HB  TYR A  83      30.685  20.112  11.797  1.00  0.75           H  
ATOM   1319  HD1 TYR A  83      30.437  22.593   9.084  1.00  0.75           H  
ATOM   1320  HD2 TYR A  83      28.577  20.878  12.500  1.00  0.75           H  
ATOM   1321  HE1 TYR A  83      28.342  23.755   8.514  1.00  0.75           H  
ATOM   1322  HE2 TYR A  83      26.463  22.020  11.926  1.00  0.75           H  
ATOM   1323  HH  TYR A  83      26.227  24.111   9.080  1.00  0.75           H  
ATOM   1324  N   ALA A  84      31.666  21.346  14.150  1.00  0.75           N  
ATOM   1325  CA  ALA A  84      31.343  21.690  15.517  1.00  0.75           C  
ATOM   1326  C   ALA A  84      32.263  22.756  16.136  1.00  0.75           C  
ATOM   1327  O   ALA A  84      31.779  23.705  16.754  1.00  0.75           O  
ATOM   1328  CB  ALA A  84      31.423  20.436  16.354  1.00  0.75           C  
ATOM   1329  H   ALA A  84      31.880  20.377  13.916  1.00  0.75           H  
ATOM   1330  HA  ALA A  84      30.336  22.067  15.531  1.00  0.75           H  
ATOM   1331 1HB  ALA A  84      31.142  20.654  17.372  1.00  0.75           H  
ATOM   1332 2HB  ALA A  84      30.767  19.690  15.946  1.00  0.75           H  
ATOM   1333 3HB  ALA A  84      32.433  20.059  16.341  1.00  0.75           H  
ATOM   1334  N   VAL A  85      33.573  22.659  15.916  1.00  0.76           N  
ATOM   1335  CA  VAL A  85      34.520  23.588  16.536  1.00  0.76           C  
ATOM   1336  C   VAL A  85      34.671  24.927  15.797  1.00  0.76           C  
ATOM   1337  O   VAL A  85      34.656  25.992  16.426  1.00  0.76           O  
ATOM   1338  CB  VAL A  85      35.895  22.892  16.678  1.00  0.76           C  
ATOM   1339  CG1 VAL A  85      36.939  23.845  17.180  1.00  0.76           C  
ATOM   1340  CG2 VAL A  85      35.782  21.732  17.653  1.00  0.76           C  
ATOM   1341  H   VAL A  85      33.925  21.879  15.365  1.00  0.76           H  
ATOM   1342  HA  VAL A  85      34.158  23.800  17.543  1.00  0.76           H  
ATOM   1343  HB  VAL A  85      36.207  22.527  15.696  1.00  0.76           H  
ATOM   1344 1HG1 VAL A  85      37.878  23.307  17.253  1.00  0.76           H  
ATOM   1345 2HG1 VAL A  85      37.046  24.682  16.480  1.00  0.76           H  
ATOM   1346 3HG1 VAL A  85      36.653  24.226  18.157  1.00  0.76           H  
ATOM   1347 1HG2 VAL A  85      36.749  21.232  17.740  1.00  0.76           H  
ATOM   1348 2HG2 VAL A  85      35.476  22.108  18.631  1.00  0.76           H  
ATOM   1349 3HG2 VAL A  85      35.040  21.023  17.289  1.00  0.76           H  
ATOM   1350  N   ASP A  86      34.857  24.877  14.475  1.00  0.78           N  
ATOM   1351  CA  ASP A  86      35.061  26.076  13.666  1.00  0.78           C  
ATOM   1352  C   ASP A  86      33.788  26.750  13.151  1.00  0.78           C  
ATOM   1353  O   ASP A  86      33.777  27.971  12.977  1.00  0.78           O  
ATOM   1354  CB  ASP A  86      35.994  25.788  12.483  1.00  0.78           C  
ATOM   1355  CG  ASP A  86      37.425  25.483  12.910  1.00  0.78           C  
ATOM   1356  OD1 ASP A  86      37.833  26.069  13.888  1.00  0.78           O  
ATOM   1357  OD2 ASP A  86      38.130  24.744  12.244  1.00  0.78           O  
ATOM   1358  H   ASP A  86      34.834  23.982  14.004  1.00  0.78           H  
ATOM   1359  HA  ASP A  86      35.572  26.803  14.296  1.00  0.78           H  
ATOM   1360 1HB  ASP A  86      35.602  24.936  11.923  1.00  0.78           H  
ATOM   1361 2HB  ASP A  86      35.998  26.644  11.810  1.00  0.78           H  
ATOM   1362  N   VAL A  87      32.723  25.985  12.887  1.00  0.79           N  
ATOM   1363  CA  VAL A  87      31.513  26.612  12.340  1.00  0.79           C  
ATOM   1364  C   VAL A  87      30.450  26.894  13.401  1.00  0.79           C  
ATOM   1365  O   VAL A  87      29.902  27.995  13.464  1.00  0.79           O  
ATOM   1366  CB  VAL A  87      30.886  25.746  11.237  1.00  0.79           C  
ATOM   1367  CG1 VAL A  87      29.600  26.379  10.761  1.00  0.79           C  
ATOM   1368  CG2 VAL A  87      31.882  25.564  10.115  1.00  0.79           C  
ATOM   1369  H   VAL A  87      32.754  24.967  13.029  1.00  0.79           H  
ATOM   1370  HA  VAL A  87      31.799  27.561  11.889  1.00  0.79           H  
ATOM   1371  HB  VAL A  87      30.620  24.784  11.638  1.00  0.79           H  
ATOM   1372 1HG1 VAL A  87      29.151  25.765   9.997  1.00  0.79           H  
ATOM   1373 2HG1 VAL A  87      28.911  26.472  11.600  1.00  0.79           H  
ATOM   1374 3HG1 VAL A  87      29.814  27.365  10.353  1.00  0.79           H  
ATOM   1375 1HG2 VAL A  87      31.445  24.942   9.338  1.00  0.79           H  
ATOM   1376 2HG2 VAL A  87      32.143  26.536   9.702  1.00  0.79           H  
ATOM   1377 3HG2 VAL A  87      32.779  25.080  10.507  1.00  0.79           H  
ATOM   1378  N   LEU A  88      30.150  25.901  14.227  1.00  0.80           N  
ATOM   1379  CA  LEU A  88      29.093  26.036  15.226  1.00  0.80           C  
ATOM   1380  C   LEU A  88      29.552  26.639  16.557  1.00  0.80           C  
ATOM   1381  O   LEU A  88      28.727  26.935  17.420  1.00  0.80           O  
ATOM   1382  CB  LEU A  88      28.505  24.672  15.525  1.00  0.80           C  
ATOM   1383  CG  LEU A  88      27.838  23.937  14.382  1.00  0.80           C  
ATOM   1384  CD1 LEU A  88      27.373  22.562  14.901  1.00  0.80           C  
ATOM   1385  CD2 LEU A  88      26.686  24.769  13.845  1.00  0.80           C  
ATOM   1386  H   LEU A  88      30.640  25.013  14.125  1.00  0.80           H  
ATOM   1387  HA  LEU A  88      28.318  26.677  14.809  1.00  0.80           H  
ATOM   1388 1HB  LEU A  88      29.313  24.053  15.866  1.00  0.80           H  
ATOM   1389 2HB  LEU A  88      27.801  24.768  16.333  1.00  0.80           H  
ATOM   1390  HG  LEU A  88      28.562  23.772  13.581  1.00  0.80           H  
ATOM   1391 1HD1 LEU A  88      26.894  21.999  14.119  1.00  0.80           H  
ATOM   1392 2HD1 LEU A  88      28.204  22.001  15.267  1.00  0.80           H  
ATOM   1393 3HD1 LEU A  88      26.679  22.710  15.698  1.00  0.80           H  
ATOM   1394 1HD2 LEU A  88      26.206  24.248  13.021  1.00  0.80           H  
ATOM   1395 2HD2 LEU A  88      25.956  24.942  14.631  1.00  0.80           H  
ATOM   1396 3HD2 LEU A  88      27.069  25.727  13.490  1.00  0.80           H  
ATOM   1397  N   GLU A  89      30.860  26.819  16.706  1.00  0.78           N  
ATOM   1398  CA  GLU A  89      31.509  27.324  17.919  1.00  0.78           C  
ATOM   1399  C   GLU A  89      31.196  26.519  19.187  1.00  0.78           C  
ATOM   1400  O   GLU A  89      30.971  27.095  20.253  1.00  0.78           O  
ATOM   1401  CB  GLU A  89      31.129  28.783  18.168  1.00  0.78           C  
ATOM   1402  CG  GLU A  89      31.522  29.757  17.063  1.00  0.78           C  
ATOM   1403  CD  GLU A  89      31.140  31.180  17.398  1.00  0.78           C  
ATOM   1404  OE1 GLU A  89      30.537  31.378  18.441  1.00  0.78           O  
ATOM   1405  OE2 GLU A  89      31.425  32.062  16.630  1.00  0.78           O  
ATOM   1406  H   GLU A  89      31.451  26.568  15.929  1.00  0.78           H  
ATOM   1407  HA  GLU A  89      32.588  27.275  17.756  1.00  0.78           H  
ATOM   1408 1HB  GLU A  89      30.057  28.866  18.324  1.00  0.78           H  
ATOM   1409 2HB  GLU A  89      31.611  29.121  19.086  1.00  0.78           H  
ATOM   1410 1HG  GLU A  89      32.599  29.703  16.911  1.00  0.78           H  
ATOM   1411 2HG  GLU A  89      31.034  29.457  16.132  1.00  0.78           H  
ATOM   1412  N   VAL A  90      31.222  25.196  19.071  1.00  0.75           N  
ATOM   1413  CA  VAL A  90      31.017  24.281  20.190  1.00  0.75           C  
ATOM   1414  C   VAL A  90      32.129  24.400  21.217  1.00  0.75           C  
ATOM   1415  O   VAL A  90      33.308  24.468  20.865  1.00  0.75           O  
ATOM   1416  CB  VAL A  90      30.893  22.846  19.655  1.00  0.75           C  
ATOM   1417  CG1 VAL A  90      30.921  21.826  20.735  1.00  0.75           C  
ATOM   1418  CG2 VAL A  90      29.535  22.730  18.925  1.00  0.75           C  
ATOM   1419  H   VAL A  90      31.406  24.792  18.158  1.00  0.75           H  
ATOM   1420  HA  VAL A  90      30.073  24.543  20.672  1.00  0.75           H  
ATOM   1421  HB  VAL A  90      31.718  22.641  18.989  1.00  0.75           H  
ATOM   1422 1HG1 VAL A  90      30.824  20.842  20.303  1.00  0.75           H  
ATOM   1423 2HG1 VAL A  90      31.862  21.885  21.275  1.00  0.75           H  
ATOM   1424 3HG1 VAL A  90      30.121  21.995  21.399  1.00  0.75           H  
ATOM   1425 1HG2 VAL A  90      29.408  21.730  18.523  1.00  0.75           H  
ATOM   1426 2HG2 VAL A  90      28.732  22.939  19.636  1.00  0.75           H  
ATOM   1427 3HG2 VAL A  90      29.498  23.455  18.120  1.00  0.75           H  
ATOM   1428  N   GLU A  91      31.740  24.467  22.489  1.00  0.71           N  
ATOM   1429  CA  GLU A  91      32.678  24.606  23.589  1.00  0.71           C  
ATOM   1430  C   GLU A  91      32.999  23.268  24.237  1.00  0.71           C  
ATOM   1431  O   GLU A  91      34.069  23.105  24.811  1.00  0.71           O  
ATOM   1432  CB  GLU A  91      32.128  25.575  24.636  1.00  0.71           C  
ATOM   1433  CG  GLU A  91      31.953  27.005  24.147  1.00  0.71           C  
ATOM   1434  CD  GLU A  91      31.382  27.943  25.202  1.00  0.71           C  
ATOM   1435  OE1 GLU A  91      30.939  27.475  26.233  1.00  0.71           O  
ATOM   1436  OE2 GLU A  91      31.409  29.131  24.982  1.00  0.71           O  
ATOM   1437  H   GLU A  91      30.753  24.373  22.705  1.00  0.71           H  
ATOM   1438  HA  GLU A  91      33.608  25.020  23.198  1.00  0.71           H  
ATOM   1439 1HB  GLU A  91      31.156  25.223  24.971  1.00  0.71           H  
ATOM   1440 2HB  GLU A  91      32.791  25.586  25.503  1.00  0.71           H  
ATOM   1441 1HG  GLU A  91      32.925  27.383  23.826  1.00  0.71           H  
ATOM   1442 2HG  GLU A  91      31.293  26.996  23.277  1.00  0.71           H  
ATOM   1443  N   HIS A  92      32.082  22.311  24.161  1.00  0.68           N  
ATOM   1444  CA  HIS A  92      32.324  21.025  24.803  1.00  0.68           C  
ATOM   1445  C   HIS A  92      32.117  19.845  23.865  1.00  0.68           C  
ATOM   1446  O   HIS A  92      31.062  19.715  23.246  1.00  0.68           O  
ATOM   1447  CB  HIS A  92      31.378  20.847  25.984  1.00  0.68           C  
ATOM   1448  CG  HIS A  92      31.531  21.800  27.120  1.00  0.68           C  
ATOM   1449  ND1 HIS A  92      32.242  21.491  28.267  1.00  0.68           N  
ATOM   1450  CD2 HIS A  92      31.048  23.048  27.303  1.00  0.68           C  
ATOM   1451  CE1 HIS A  92      32.193  22.512  29.098  1.00  0.68           C  
ATOM   1452  NE2 HIS A  92      31.478  23.473  28.537  1.00  0.68           N  
ATOM   1453  H   HIS A  92      31.194  22.494  23.697  1.00  0.68           H  
ATOM   1454  HA  HIS A  92      33.339  20.990  25.171  1.00  0.68           H  
ATOM   1455 1HB  HIS A  92      30.388  20.987  25.601  1.00  0.68           H  
ATOM   1456 2HB  HIS A  92      31.447  19.829  26.366  1.00  0.68           H  
ATOM   1457  HD1 HIS A  92      32.687  20.601  28.502  1.00  0.68           H  
ATOM   1458  HD2 HIS A  92      30.436  23.696  26.686  1.00  0.68           H  
ATOM   1459  HE1 HIS A  92      32.700  22.461  30.060  1.00  0.68           H  
ATOM   1460  N   ILE A  93      33.101  18.959  23.811  1.00  0.66           N  
ATOM   1461  CA  ILE A  93      32.976  17.740  23.023  1.00  0.66           C  
ATOM   1462  C   ILE A  93      32.929  16.579  23.999  1.00  0.66           C  
ATOM   1463  O   ILE A  93      33.862  16.379  24.776  1.00  0.66           O  
ATOM   1464  CB  ILE A  93      34.139  17.555  22.024  1.00  0.66           C  
ATOM   1465  CG1 ILE A  93      34.209  18.732  21.039  1.00  0.66           C  
ATOM   1466  CG2 ILE A  93      33.948  16.240  21.267  1.00  0.66           C  
ATOM   1467  CD1 ILE A  93      35.443  18.709  20.190  1.00  0.66           C  
ATOM   1468  H   ILE A  93      33.950  19.142  24.346  1.00  0.66           H  
ATOM   1469  HA  ILE A  93      32.043  17.759  22.464  1.00  0.66           H  
ATOM   1470  HB  ILE A  93      35.084  17.528  22.569  1.00  0.66           H  
ATOM   1471 1HG1 ILE A  93      33.347  18.704  20.389  1.00  0.66           H  
ATOM   1472 2HG1 ILE A  93      34.192  19.670  21.596  1.00  0.66           H  
ATOM   1473 1HG2 ILE A  93      34.769  16.089  20.569  1.00  0.66           H  
ATOM   1474 2HG2 ILE A  93      33.919  15.430  21.971  1.00  0.66           H  
ATOM   1475 3HG2 ILE A  93      33.005  16.267  20.724  1.00  0.66           H  
ATOM   1476 1HD1 ILE A  93      35.439  19.559  19.518  1.00  0.66           H  
ATOM   1477 2HD1 ILE A  93      36.311  18.764  20.838  1.00  0.66           H  
ATOM   1478 3HD1 ILE A  93      35.477  17.788  19.608  1.00  0.66           H  
ATOM   1479  N   ILE A  94      31.839  15.844  23.984  1.00  0.65           N  
ATOM   1480  CA  ILE A  94      31.648  14.759  24.913  1.00  0.65           C  
ATOM   1481  C   ILE A  94      31.586  13.440  24.173  1.00  0.65           C  
ATOM   1482  O   ILE A  94      30.739  13.245  23.297  1.00  0.65           O  
ATOM   1483  CB  ILE A  94      30.344  14.930  25.695  1.00  0.65           C  
ATOM   1484  CG1 ILE A  94      30.331  16.264  26.458  1.00  0.65           C  
ATOM   1485  CG2 ILE A  94      30.262  13.830  26.684  1.00  0.65           C  
ATOM   1486  CD1 ILE A  94      28.999  16.596  27.060  1.00  0.65           C  
ATOM   1487  H   ILE A  94      31.119  16.054  23.311  1.00  0.65           H  
ATOM   1488  HA  ILE A  94      32.485  14.724  25.605  1.00  0.65           H  
ATOM   1489  HB  ILE A  94      29.490  14.897  25.016  1.00  0.65           H  
ATOM   1490 1HG1 ILE A  94      31.056  16.211  27.257  1.00  0.65           H  
ATOM   1491 2HG1 ILE A  94      30.611  17.073  25.781  1.00  0.65           H  
ATOM   1492 1HG2 ILE A  94      29.348  13.933  27.232  1.00  0.65           H  
ATOM   1493 2HG2 ILE A  94      30.280  12.902  26.170  1.00  0.65           H  
ATOM   1494 3HG2 ILE A  94      31.108  13.872  27.365  1.00  0.65           H  
ATOM   1495 1HD1 ILE A  94      29.067  17.542  27.595  1.00  0.65           H  
ATOM   1496 2HD1 ILE A  94      28.247  16.675  26.271  1.00  0.65           H  
ATOM   1497 3HD1 ILE A  94      28.718  15.814  27.749  1.00  0.65           H  
ATOM   1498  N   ILE A  95      32.478  12.546  24.541  1.00  0.67           N  
ATOM   1499  CA  ILE A  95      32.539  11.230  23.954  1.00  0.67           C  
ATOM   1500  C   ILE A  95      31.873  10.238  24.882  1.00  0.67           C  
ATOM   1501  O   ILE A  95      32.251  10.152  26.049  1.00  0.67           O  
ATOM   1502  CB  ILE A  95      33.980  10.822  23.736  1.00  0.67           C  
ATOM   1503  CG1 ILE A  95      34.638  11.706  22.682  1.00  0.67           C  
ATOM   1504  CG2 ILE A  95      33.974   9.405  23.359  1.00  0.67           C  
ATOM   1505  CD1 ILE A  95      34.972  13.083  23.141  1.00  0.67           C  
ATOM   1506  H   ILE A  95      33.160  12.799  25.260  1.00  0.67           H  
ATOM   1507  HA  ILE A  95      32.010  11.230  23.000  1.00  0.67           H  
ATOM   1508  HB  ILE A  95      34.540  10.950  24.661  1.00  0.67           H  
ATOM   1509 1HG1 ILE A  95      35.555  11.234  22.371  1.00  0.67           H  
ATOM   1510 2HG1 ILE A  95      33.977  11.786  21.827  1.00  0.67           H  
ATOM   1511 1HG2 ILE A  95      34.975   9.069  23.225  1.00  0.67           H  
ATOM   1512 2HG2 ILE A  95      33.502   8.820  24.125  1.00  0.67           H  
ATOM   1513 3HG2 ILE A  95      33.404   9.298  22.440  1.00  0.67           H  
ATOM   1514 1HD1 ILE A  95      35.430  13.627  22.342  1.00  0.67           H  
ATOM   1515 2HD1 ILE A  95      34.101  13.599  23.443  1.00  0.67           H  
ATOM   1516 3HD1 ILE A  95      35.637  13.043  23.959  1.00  0.67           H  
ATOM   1517  N   CYS A  96      30.869   9.525  24.384  1.00  0.71           N  
ATOM   1518  CA  CYS A  96      30.108   8.607  25.212  1.00  0.71           C  
ATOM   1519  C   CYS A  96      30.083   7.159  24.765  1.00  0.71           C  
ATOM   1520  O   CYS A  96      29.619   6.842  23.666  1.00  0.71           O  
ATOM   1521  CB  CYS A  96      28.704   9.112  25.267  1.00  0.71           C  
ATOM   1522  SG  CYS A  96      28.660  10.711  25.953  1.00  0.71           S  
ATOM   1523  H   CYS A  96      30.614   9.645  23.408  1.00  0.71           H  
ATOM   1524  HA  CYS A  96      30.521   8.648  26.210  1.00  0.71           H  
ATOM   1525 1HB  CYS A  96      28.304   9.165  24.253  1.00  0.71           H  
ATOM   1526 2HB  CYS A  96      28.074   8.447  25.854  1.00  0.71           H  
ATOM   1527  HG  CYS A  96      27.476  11.037  25.443  1.00  0.71           H  
ATOM   1528  N   GLY A  97      30.557   6.277  25.633  1.00  0.76           N  
ATOM   1529  CA  GLY A  97      30.530   4.850  25.349  1.00  0.76           C  
ATOM   1530  C   GLY A  97      29.259   4.287  25.937  1.00  0.76           C  
ATOM   1531  O   GLY A  97      28.734   4.857  26.896  1.00  0.76           O  
ATOM   1532  H   GLY A  97      30.943   6.623  26.513  1.00  0.76           H  
ATOM   1533 1HA  GLY A  97      30.556   4.675  24.273  1.00  0.76           H  
ATOM   1534 2HA  GLY A  97      31.396   4.360  25.791  1.00  0.76           H  
ATOM   1535  N   HIS A  98      28.772   3.179  25.394  1.00  0.81           N  
ATOM   1536  CA  HIS A  98      27.567   2.569  25.938  1.00  0.81           C  
ATOM   1537  C   HIS A  98      27.720   1.077  26.058  1.00  0.81           C  
ATOM   1538  O   HIS A  98      27.939   0.388  25.052  1.00  0.81           O  
ATOM   1539  CB  HIS A  98      26.361   2.850  25.040  1.00  0.81           C  
ATOM   1540  CG  HIS A  98      26.082   4.292  24.848  1.00  0.81           C  
ATOM   1541  ND1 HIS A  98      26.795   5.065  23.959  1.00  0.81           N  
ATOM   1542  CD2 HIS A  98      25.173   5.112  25.415  1.00  0.81           C  
ATOM   1543  CE1 HIS A  98      26.343   6.295  23.996  1.00  0.81           C  
ATOM   1544  NE2 HIS A  98      25.358   6.347  24.873  1.00  0.81           N  
ATOM   1545  H   HIS A  98      29.240   2.758  24.605  1.00  0.81           H  
ATOM   1546  HA  HIS A  98      27.362   2.966  26.930  1.00  0.81           H  
ATOM   1547 1HB  HIS A  98      26.524   2.397  24.060  1.00  0.81           H  
ATOM   1548 2HB  HIS A  98      25.483   2.385  25.468  1.00  0.81           H  
ATOM   1549  HD2 HIS A  98      24.431   4.840  26.169  1.00  0.81           H  
ATOM   1550  HE1 HIS A  98      26.725   7.128  23.403  1.00  0.81           H  
ATOM   1551  HE2 HIS A  98      24.820   7.164  25.112  1.00  0.81           H  
ATOM   1552  N   SER A  99      27.598   0.575  27.275  1.00  0.86           N  
ATOM   1553  CA  SER A  99      27.740  -0.848  27.448  1.00  0.86           C  
ATOM   1554  C   SER A  99      26.636  -1.499  26.642  1.00  0.86           C  
ATOM   1555  O   SER A  99      25.529  -0.979  26.581  1.00  0.86           O  
ATOM   1556  CB  SER A  99      27.756  -1.247  28.912  1.00  0.86           C  
ATOM   1557  OG  SER A  99      27.789  -2.649  29.049  1.00  0.86           O  
ATOM   1558  H   SER A  99      27.400   1.193  28.063  1.00  0.86           H  
ATOM   1559  HA  SER A  99      28.683  -1.145  27.031  1.00  0.86           H  
ATOM   1560 1HB  SER A  99      28.647  -0.825  29.378  1.00  0.86           H  
ATOM   1561 2HB  SER A  99      26.889  -0.839  29.428  1.00  0.86           H  
ATOM   1562  HG  SER A  99      28.410  -2.850  29.803  1.00  0.86           H  
ATOM   1563  N   GLY A 100      26.948  -2.600  25.983  1.00  0.89           N  
ATOM   1564  CA  GLY A 100      25.996  -3.296  25.132  1.00  0.89           C  
ATOM   1565  C   GLY A 100      26.138  -2.931  23.642  1.00  0.89           C  
ATOM   1566  O   GLY A 100      25.623  -3.651  22.785  1.00  0.89           O  
ATOM   1567  H   GLY A 100      27.883  -2.977  26.084  1.00  0.89           H  
ATOM   1568 1HA  GLY A 100      26.133  -4.369  25.254  1.00  0.89           H  
ATOM   1569 2HA  GLY A 100      24.987  -3.070  25.465  1.00  0.89           H  
ATOM   1570  N   CYS A 101      26.885  -1.866  23.310  1.00  0.90           N  
ATOM   1571  CA  CYS A 101      27.061  -1.510  21.896  1.00  0.90           C  
ATOM   1572  C   CYS A 101      27.620  -2.695  21.112  1.00  0.90           C  
ATOM   1573  O   CYS A 101      28.706  -3.216  21.420  1.00  0.90           O  
ATOM   1574  CB  CYS A 101      27.992  -0.293  21.751  1.00  0.90           C  
ATOM   1575  SG  CYS A 101      28.381   0.230  20.061  1.00  0.90           S  
ATOM   1576  H   CYS A 101      27.290  -1.269  24.035  1.00  0.90           H  
ATOM   1577  HA  CYS A 101      26.084  -1.244  21.484  1.00  0.90           H  
ATOM   1578 1HB  CYS A 101      27.532   0.556  22.266  1.00  0.90           H  
ATOM   1579 2HB  CYS A 101      28.913  -0.461  22.228  1.00  0.90           H  
ATOM   1580  N   GLY A 102      26.884  -3.082  20.065  1.00  0.91           N  
ATOM   1581  CA  GLY A 102      27.204  -4.236  19.228  1.00  0.91           C  
ATOM   1582  C   GLY A 102      28.575  -4.184  18.575  1.00  0.91           C  
ATOM   1583  O   GLY A 102      29.219  -5.218  18.404  1.00  0.91           O  
ATOM   1584  H   GLY A 102      26.024  -2.579  19.886  1.00  0.91           H  
ATOM   1585 1HA  GLY A 102      27.127  -5.138  19.835  1.00  0.91           H  
ATOM   1586 2HA  GLY A 102      26.443  -4.326  18.453  1.00  0.91           H  
ATOM   1587  N   GLY A 103      29.048  -2.994  18.221  1.00  0.90           N  
ATOM   1588  CA  GLY A 103      30.360  -2.870  17.596  1.00  0.90           C  
ATOM   1589  C   GLY A 103      31.475  -3.385  18.507  1.00  0.90           C  
ATOM   1590  O   GLY A 103      32.480  -3.931  18.046  1.00  0.90           O  
ATOM   1591  H   GLY A 103      28.495  -2.162  18.384  1.00  0.90           H  
ATOM   1592 1HA  GLY A 103      30.368  -3.423  16.657  1.00  0.90           H  
ATOM   1593 2HA  GLY A 103      30.534  -1.829  17.351  1.00  0.90           H  
ATOM   1594  N   ILE A 104      31.286  -3.247  19.815  1.00  0.90           N  
ATOM   1595  CA  ILE A 104      32.311  -3.643  20.756  1.00  0.90           C  
ATOM   1596  C   ILE A 104      32.196  -5.114  21.013  1.00  0.90           C  
ATOM   1597  O   ILE A 104      33.188  -5.848  21.007  1.00  0.90           O  
ATOM   1598  CB  ILE A 104      32.157  -2.894  22.062  1.00  0.90           C  
ATOM   1599  CG1 ILE A 104      32.219  -1.432  21.792  1.00  0.90           C  
ATOM   1600  CG2 ILE A 104      33.215  -3.271  23.026  1.00  0.90           C  
ATOM   1601  CD1 ILE A 104      33.372  -1.103  21.099  1.00  0.90           C  
ATOM   1602  H   ILE A 104      30.408  -2.873  20.172  1.00  0.90           H  
ATOM   1603  HA  ILE A 104      33.290  -3.437  20.332  1.00  0.90           H  
ATOM   1604  HB  ILE A 104      31.191  -3.130  22.465  1.00  0.90           H  
ATOM   1605 1HG1 ILE A 104      31.337  -1.095  21.241  1.00  0.90           H  
ATOM   1606 2HG1 ILE A 104      32.287  -0.908  22.707  1.00  0.90           H  
ATOM   1607 1HG2 ILE A 104      33.086  -2.727  23.962  1.00  0.90           H  
ATOM   1608 2HG2 ILE A 104      33.159  -4.337  23.217  1.00  0.90           H  
ATOM   1609 3HG2 ILE A 104      34.171  -3.016  22.588  1.00  0.90           H  
ATOM   1610 1HD1 ILE A 104      33.427  -0.025  20.955  1.00  0.90           H  
ATOM   1611 2HD1 ILE A 104      34.222  -1.450  21.651  1.00  0.90           H  
ATOM   1612 3HD1 ILE A 104      33.312  -1.600  20.171  1.00  0.90           H  
ATOM   1613  N   LYS A 105      30.967  -5.567  21.221  1.00  0.91           N  
ATOM   1614  CA  LYS A 105      30.779  -6.980  21.451  1.00  0.91           C  
ATOM   1615  C   LYS A 105      31.372  -7.755  20.280  1.00  0.91           C  
ATOM   1616  O   LYS A 105      32.108  -8.723  20.480  1.00  0.91           O  
ATOM   1617  CB  LYS A 105      29.306  -7.305  21.643  1.00  0.91           C  
ATOM   1618  CG  LYS A 105      29.031  -8.759  21.932  1.00  0.91           C  
ATOM   1619  CD  LYS A 105      27.558  -8.999  22.202  1.00  0.91           C  
ATOM   1620  CE  LYS A 105      27.291 -10.473  22.404  1.00  0.91           C  
ATOM   1621  NZ  LYS A 105      25.869 -10.751  22.708  1.00  0.91           N  
ATOM   1622  H   LYS A 105      30.177  -4.918  21.211  1.00  0.91           H  
ATOM   1623  HA  LYS A 105      31.316  -7.268  22.349  1.00  0.91           H  
ATOM   1624 1HB  LYS A 105      28.906  -6.709  22.465  1.00  0.91           H  
ATOM   1625 2HB  LYS A 105      28.755  -7.028  20.742  1.00  0.91           H  
ATOM   1626 1HG  LYS A 105      29.335  -9.364  21.071  1.00  0.91           H  
ATOM   1627 2HG  LYS A 105      29.611  -9.079  22.796  1.00  0.91           H  
ATOM   1628 1HD  LYS A 105      27.254  -8.452  23.095  1.00  0.91           H  
ATOM   1629 2HD  LYS A 105      26.971  -8.643  21.356  1.00  0.91           H  
ATOM   1630 1HE  LYS A 105      27.558 -10.999  21.492  1.00  0.91           H  
ATOM   1631 2HE  LYS A 105      27.910 -10.843  23.221  1.00  0.91           H  
ATOM   1632 1HZ  LYS A 105      25.749 -11.748  22.823  1.00  0.91           H  
ATOM   1633 2HZ  LYS A 105      25.607 -10.277  23.558  1.00  0.91           H  
ATOM   1634 3HZ  LYS A 105      25.293 -10.426  21.947  1.00  0.91           H  
ATOM   1635  N   ALA A 106      31.089  -7.302  19.050  1.00  0.93           N  
ATOM   1636  CA  ALA A 106      31.635  -7.947  17.869  1.00  0.93           C  
ATOM   1637  C   ALA A 106      33.151  -7.898  17.848  1.00  0.93           C  
ATOM   1638  O   ALA A 106      33.795  -8.904  17.568  1.00  0.93           O  
ATOM   1639  CB  ALA A 106      31.123  -7.276  16.614  1.00  0.93           C  
ATOM   1640  H   ALA A 106      30.473  -6.500  18.929  1.00  0.93           H  
ATOM   1641  HA  ALA A 106      31.322  -8.990  17.878  1.00  0.93           H  
ATOM   1642 1HB  ALA A 106      31.536  -7.786  15.755  1.00  0.93           H  
ATOM   1643 2HB  ALA A 106      30.036  -7.322  16.590  1.00  0.93           H  
ATOM   1644 3HB  ALA A 106      31.440  -6.234  16.613  1.00  0.93           H  
ATOM   1645  N   ALA A 107      33.754  -6.776  18.229  1.00  0.98           N  
ATOM   1646  CA  ALA A 107      35.205  -6.709  18.209  1.00  0.98           C  
ATOM   1647  C   ALA A 107      35.814  -7.796  19.085  1.00  0.98           C  
ATOM   1648  O   ALA A 107      36.853  -8.368  18.747  1.00  0.98           O  
ATOM   1649  CB  ALA A 107      35.661  -5.362  18.685  1.00  0.98           C  
ATOM   1650  H   ALA A 107      33.218  -5.938  18.467  1.00  0.98           H  
ATOM   1651  HA  ALA A 107      35.538  -6.863  17.184  1.00  0.98           H  
ATOM   1652 1HB  ALA A 107      36.746  -5.306  18.649  1.00  0.98           H  
ATOM   1653 2HB  ALA A 107      35.229  -4.601  18.042  1.00  0.98           H  
ATOM   1654 3HB  ALA A 107      35.320  -5.218  19.706  1.00  0.98           H  
ATOM   1655  N   VAL A 108      35.147  -8.089  20.198  1.00  1.05           N  
ATOM   1656  CA  VAL A 108      35.599  -9.109  21.130  1.00  1.05           C  
ATOM   1657  C   VAL A 108      35.282 -10.538  20.667  1.00  1.05           C  
ATOM   1658  O   VAL A 108      36.142 -11.418  20.743  1.00  1.05           O  
ATOM   1659  CB  VAL A 108      35.011  -8.817  22.508  1.00  1.05           C  
ATOM   1660  CG1 VAL A 108      35.329  -9.919  23.473  1.00  1.05           C  
ATOM   1661  CG2 VAL A 108      35.604  -7.532  22.949  1.00  1.05           C  
ATOM   1662  H   VAL A 108      34.303  -7.553  20.413  1.00  1.05           H  
ATOM   1663  HA  VAL A 108      36.681  -9.018  21.217  1.00  1.05           H  
ATOM   1664  HB  VAL A 108      33.926  -8.734  22.444  1.00  1.05           H  
ATOM   1665 1HG1 VAL A 108      34.915  -9.676  24.454  1.00  1.05           H  
ATOM   1666 2HG1 VAL A 108      34.892 -10.850  23.114  1.00  1.05           H  
ATOM   1667 3HG1 VAL A 108      36.401 -10.029  23.545  1.00  1.05           H  
ATOM   1668 1HG2 VAL A 108      35.247  -7.267  23.922  1.00  1.05           H  
ATOM   1669 2HG2 VAL A 108      36.674  -7.642  22.978  1.00  1.05           H  
ATOM   1670 3HG2 VAL A 108      35.336  -6.757  22.231  1.00  1.05           H  
ATOM   1671  N   GLU A 109      34.055 -10.782  20.190  1.00  1.12           N  
ATOM   1672  CA  GLU A 109      33.681 -12.117  19.708  1.00  1.12           C  
ATOM   1673  C   GLU A 109      34.372 -12.494  18.390  1.00  1.12           C  
ATOM   1674  O   GLU A 109      34.530 -13.676  18.083  1.00  1.12           O  
ATOM   1675  CB  GLU A 109      32.162 -12.272  19.550  1.00  1.12           C  
ATOM   1676  CG  GLU A 109      31.363 -12.295  20.861  1.00  1.12           C  
ATOM   1677  CD  GLU A 109      29.898 -12.682  20.654  1.00  1.12           C  
ATOM   1678  OE1 GLU A 109      29.493 -12.826  19.524  1.00  1.12           O  
ATOM   1679  OE2 GLU A 109      29.194 -12.852  21.631  1.00  1.12           O  
ATOM   1680  H   GLU A 109      33.375 -10.024  20.161  1.00  1.12           H  
ATOM   1681  HA  GLU A 109      34.000 -12.838  20.460  1.00  1.12           H  
ATOM   1682 1HB  GLU A 109      31.782 -11.430  18.965  1.00  1.12           H  
ATOM   1683 2HB  GLU A 109      31.943 -13.181  18.993  1.00  1.12           H  
ATOM   1684 1HG  GLU A 109      31.828 -13.002  21.547  1.00  1.12           H  
ATOM   1685 2HG  GLU A 109      31.414 -11.303  21.314  1.00  1.12           H  
ATOM   1686  N   ASN A 110      34.781 -11.485  17.625  1.00  1.19           N  
ATOM   1687  CA  ASN A 110      35.446 -11.615  16.331  1.00  1.19           C  
ATOM   1688  C   ASN A 110      34.704 -12.365  15.206  1.00  1.19           C  
ATOM   1689  O   ASN A 110      35.268 -13.288  14.619  1.00  1.19           O  
ATOM   1690  CB  ASN A 110      36.811 -12.264  16.553  1.00  1.19           C  
ATOM   1691  CG  ASN A 110      37.751 -12.181  15.365  1.00  1.19           C  
ATOM   1692  OD1 ASN A 110      37.731 -11.252  14.558  1.00  1.19           O  
ATOM   1693  ND2 ASN A 110      38.607 -13.173  15.257  1.00  1.19           N  
ATOM   1694  H   ASN A 110      34.584 -10.538  17.939  1.00  1.19           H  
ATOM   1695  HA  ASN A 110      35.622 -10.602  15.967  1.00  1.19           H  
ATOM   1696 1HB  ASN A 110      37.292 -11.786  17.411  1.00  1.19           H  
ATOM   1697 2HB  ASN A 110      36.679 -13.314  16.803  1.00  1.19           H  
ATOM   1698 1HD2 ASN A 110      39.263 -13.189  14.502  1.00  1.19           H  
ATOM   1699 2HD2 ASN A 110      38.601 -13.912  15.930  1.00  1.19           H  
ATOM   1700  N   PRO A 111      33.446 -12.004  14.874  1.00  1.25           N  
ATOM   1701  CA  PRO A 111      32.702 -12.520  13.749  1.00  1.25           C  
ATOM   1702  C   PRO A 111      33.295 -11.857  12.515  1.00  1.25           C  
ATOM   1703  O   PRO A 111      33.846 -10.762  12.628  1.00  1.25           O  
ATOM   1704  CB  PRO A 111      31.278 -12.044  14.038  1.00  1.25           C  
ATOM   1705  CG  PRO A 111      31.470 -10.776  14.814  1.00  1.25           C  
ATOM   1706  CD  PRO A 111      32.712 -10.998  15.635  1.00  1.25           C  
ATOM   1707  HA  PRO A 111      32.786 -13.614  13.706  1.00  1.25           H  
ATOM   1708 1HB  PRO A 111      30.737 -11.884  13.091  1.00  1.25           H  
ATOM   1709 2HB  PRO A 111      30.730 -12.815  14.601  1.00  1.25           H  
ATOM   1710 1HG  PRO A 111      31.580  -9.938  14.140  1.00  1.25           H  
ATOM   1711 2HG  PRO A 111      30.586 -10.569  15.436  1.00  1.25           H  
ATOM   1712 1HD  PRO A 111      33.275 -10.080  15.651  1.00  1.25           H  
ATOM   1713 2HD  PRO A 111      32.415 -11.353  16.621  1.00  1.25           H  
ATOM   1714  N   GLU A 112      33.145 -12.459  11.343  1.00  1.29           N  
ATOM   1715  CA  GLU A 112      33.592 -11.763  10.139  1.00  1.29           C  
ATOM   1716  C   GLU A 112      32.476 -10.878   9.600  1.00  1.29           C  
ATOM   1717  O   GLU A 112      31.452 -11.373   9.132  1.00  1.29           O  
ATOM   1718  CB  GLU A 112      34.049 -12.756   9.070  1.00  1.29           C  
ATOM   1719  CG  GLU A 112      34.584 -12.100   7.793  1.00  1.29           C  
ATOM   1720  CD  GLU A 112      35.055 -13.097   6.756  1.00  1.29           C  
ATOM   1721  OE1 GLU A 112      35.061 -14.269   7.042  1.00  1.29           O  
ATOM   1722  OE2 GLU A 112      35.413 -12.678   5.680  1.00  1.29           O  
ATOM   1723  H   GLU A 112      32.714 -13.369  11.278  1.00  1.29           H  
ATOM   1724  HA  GLU A 112      34.437 -11.123  10.397  1.00  1.29           H  
ATOM   1725 1HB  GLU A 112      34.835 -13.391   9.477  1.00  1.29           H  
ATOM   1726 2HB  GLU A 112      33.215 -13.400   8.792  1.00  1.29           H  
ATOM   1727 1HG  GLU A 112      33.798 -11.483   7.359  1.00  1.29           H  
ATOM   1728 2HG  GLU A 112      35.411 -11.448   8.058  1.00  1.29           H  
ATOM   1729  N   LEU A 113      32.673  -9.567   9.685  1.00  1.31           N  
ATOM   1730  CA  LEU A 113      31.660  -8.596   9.297  1.00  1.31           C  
ATOM   1731  C   LEU A 113      32.025  -7.800   8.027  1.00  1.31           C  
ATOM   1732  O   LEU A 113      31.514  -6.698   7.781  1.00  1.31           O  
ATOM   1733  CB  LEU A 113      31.422  -7.672  10.470  1.00  1.31           C  
ATOM   1734  CG  LEU A 113      30.967  -8.336  11.730  1.00  1.31           C  
ATOM   1735  CD1 LEU A 113      30.860  -7.302  12.802  1.00  1.31           C  
ATOM   1736  CD2 LEU A 113      29.650  -9.022  11.500  1.00  1.31           C  
ATOM   1737  H   LEU A 113      33.544  -9.216  10.081  1.00  1.31           H  
ATOM   1738  HA  LEU A 113      30.734  -9.135   9.097  1.00  1.31           H  
ATOM   1739 1HB  LEU A 113      32.338  -7.120  10.685  1.00  1.31           H  
ATOM   1740 2HB  LEU A 113      30.640  -6.990  10.199  1.00  1.31           H  
ATOM   1741  HG  LEU A 113      31.708  -9.072  12.036  1.00  1.31           H  
ATOM   1742 1HD1 LEU A 113      30.538  -7.773  13.717  1.00  1.31           H  
ATOM   1743 2HD1 LEU A 113      31.830  -6.832  12.949  1.00  1.31           H  
ATOM   1744 3HD1 LEU A 113      30.131  -6.550  12.508  1.00  1.31           H  
ATOM   1745 1HD2 LEU A 113      29.328  -9.506  12.423  1.00  1.31           H  
ATOM   1746 2HD2 LEU A 113      28.905  -8.287  11.195  1.00  1.31           H  
ATOM   1747 3HD2 LEU A 113      29.761  -9.774  10.717  1.00  1.31           H  
ATOM   1748  N   GLY A 114      32.917  -8.355   7.220  1.00  1.31           N  
ATOM   1749  CA  GLY A 114      33.350  -7.705   5.985  1.00  1.31           C  
ATOM   1750  C   GLY A 114      34.029  -6.364   6.250  1.00  1.31           C  
ATOM   1751  O   GLY A 114      34.932  -6.271   7.076  1.00  1.31           O  
ATOM   1752  H   GLY A 114      33.296  -9.260   7.469  1.00  1.31           H  
ATOM   1753 1HA  GLY A 114      34.038  -8.364   5.454  1.00  1.31           H  
ATOM   1754 2HA  GLY A 114      32.488  -7.556   5.336  1.00  1.31           H  
ATOM   1755  N   LEU A 115      33.564  -5.303   5.594  1.00  1.29           N  
ATOM   1756  CA  LEU A 115      34.161  -3.971   5.760  1.00  1.29           C  
ATOM   1757  C   LEU A 115      34.030  -3.440   7.187  1.00  1.29           C  
ATOM   1758  O   LEU A 115      34.846  -2.634   7.649  1.00  1.29           O  
ATOM   1759  CB  LEU A 115      33.534  -2.986   4.775  1.00  1.29           C  
ATOM   1760  CG  LEU A 115      33.868  -3.255   3.308  1.00  1.29           C  
ATOM   1761  CD1 LEU A 115      33.080  -2.301   2.423  1.00  1.29           C  
ATOM   1762  CD2 LEU A 115      35.372  -3.090   3.106  1.00  1.29           C  
ATOM   1763  H   LEU A 115      32.798  -5.424   4.947  1.00  1.29           H  
ATOM   1764  HA  LEU A 115      35.223  -4.049   5.531  1.00  1.29           H  
ATOM   1765 1HB  LEU A 115      32.452  -3.022   4.889  1.00  1.29           H  
ATOM   1766 2HB  LEU A 115      33.875  -1.980   5.020  1.00  1.29           H  
ATOM   1767  HG  LEU A 115      33.579  -4.273   3.047  1.00  1.29           H  
ATOM   1768 1HD1 LEU A 115      33.313  -2.498   1.377  1.00  1.29           H  
ATOM   1769 2HD1 LEU A 115      32.012  -2.448   2.591  1.00  1.29           H  
ATOM   1770 3HD1 LEU A 115      33.347  -1.274   2.666  1.00  1.29           H  
ATOM   1771 1HD2 LEU A 115      35.623  -3.287   2.063  1.00  1.29           H  
ATOM   1772 2HD2 LEU A 115      35.664  -2.072   3.363  1.00  1.29           H  
ATOM   1773 3HD2 LEU A 115      35.906  -3.793   3.746  1.00  1.29           H  
ATOM   1774  N   ILE A 116      33.031  -3.915   7.915  1.00  1.26           N  
ATOM   1775  CA  ILE A 116      32.841  -3.478   9.282  1.00  1.26           C  
ATOM   1776  C   ILE A 116      34.081  -3.816  10.097  1.00  1.26           C  
ATOM   1777  O   ILE A 116      34.400  -3.115  11.057  1.00  1.26           O  
ATOM   1778  CB  ILE A 116      31.605  -4.078   9.918  1.00  1.26           C  
ATOM   1779  CG1 ILE A 116      30.349  -3.536   9.281  1.00  1.26           C  
ATOM   1780  CG2 ILE A 116      31.624  -3.819  11.397  1.00  1.26           C  
ATOM   1781  CD1 ILE A 116      29.113  -4.308   9.683  1.00  1.26           C  
ATOM   1782  H   ILE A 116      32.406  -4.631   7.538  1.00  1.26           H  
ATOM   1783  HA  ILE A 116      32.718  -2.398   9.286  1.00  1.26           H  
ATOM   1784  HB  ILE A 116      31.613  -5.105   9.733  1.00  1.26           H  
ATOM   1785 1HG1 ILE A 116      30.224  -2.495   9.574  1.00  1.26           H  
ATOM   1786 2HG1 ILE A 116      30.450  -3.583   8.196  1.00  1.26           H  
ATOM   1787 1HG2 ILE A 116      30.754  -4.272  11.860  1.00  1.26           H  
ATOM   1788 2HG2 ILE A 116      32.524  -4.261  11.802  1.00  1.26           H  
ATOM   1789 3HG2 ILE A 116      31.621  -2.746  11.585  1.00  1.26           H  
ATOM   1790 1HD1 ILE A 116      28.240  -3.876   9.197  1.00  1.26           H  
ATOM   1791 2HD1 ILE A 116      29.221  -5.346   9.372  1.00  1.26           H  
ATOM   1792 3HD1 ILE A 116      28.988  -4.262  10.763  1.00  1.26           H  
ATOM   1793  N   ASN A 117      34.757  -4.921   9.745  1.00  1.21           N  
ATOM   1794  CA  ASN A 117      35.941  -5.367  10.457  1.00  1.21           C  
ATOM   1795  C   ASN A 117      36.995  -4.265  10.453  1.00  1.21           C  
ATOM   1796  O   ASN A 117      37.769  -4.136  11.401  1.00  1.21           O  
ATOM   1797  CB  ASN A 117      36.579  -6.557   9.765  1.00  1.21           C  
ATOM   1798  CG  ASN A 117      35.823  -7.835   9.811  1.00  1.21           C  
ATOM   1799  OD1 ASN A 117      34.900  -8.056  10.605  1.00  1.21           O  
ATOM   1800  ND2 ASN A 117      36.240  -8.727   8.939  1.00  1.21           N  
ATOM   1801  H   ASN A 117      34.481  -5.442   8.912  1.00  1.21           H  
ATOM   1802  HA  ASN A 117      35.679  -5.601  11.489  1.00  1.21           H  
ATOM   1803 1HB  ASN A 117      36.769  -6.300   8.725  1.00  1.21           H  
ATOM   1804 2HB  ASN A 117      37.554  -6.731  10.220  1.00  1.21           H  
ATOM   1805 1HD2 ASN A 117      35.830  -9.637   8.885  1.00  1.21           H  
ATOM   1806 2HD2 ASN A 117      36.993  -8.494   8.320  1.00  1.21           H  
ATOM   1807  N   ASN A 118      37.042  -3.463   9.380  1.00  1.14           N  
ATOM   1808  CA  ASN A 118      38.035  -2.411   9.290  1.00  1.14           C  
ATOM   1809  C   ASN A 118      37.659  -1.320  10.276  1.00  1.14           C  
ATOM   1810  O   ASN A 118      38.494  -0.810  11.021  1.00  1.14           O  
ATOM   1811  CB  ASN A 118      38.096  -1.860   7.876  1.00  1.14           C  
ATOM   1812  CG  ASN A 118      38.710  -2.817   6.893  1.00  1.14           C  
ATOM   1813  OD1 ASN A 118      39.472  -3.727   7.252  1.00  1.14           O  
ATOM   1814  ND2 ASN A 118      38.386  -2.625   5.640  1.00  1.14           N  
ATOM   1815  H   ASN A 118      36.354  -3.551   8.637  1.00  1.14           H  
ATOM   1816  HA  ASN A 118      39.010  -2.807   9.575  1.00  1.14           H  
ATOM   1817 1HB  ASN A 118      37.095  -1.604   7.539  1.00  1.14           H  
ATOM   1818 2HB  ASN A 118      38.677  -0.940   7.876  1.00  1.14           H  
ATOM   1819 1HD2 ASN A 118      38.756  -3.224   4.930  1.00  1.14           H  
ATOM   1820 2HD2 ASN A 118      37.771  -1.876   5.398  1.00  1.14           H  
ATOM   1821  N   TRP A 119      36.363  -1.042  10.371  1.00  1.06           N  
ATOM   1822  CA  TRP A 119      35.896   0.005  11.277  1.00  1.06           C  
ATOM   1823  C   TRP A 119      36.064  -0.397  12.740  1.00  1.06           C  
ATOM   1824  O   TRP A 119      36.261   0.452  13.614  1.00  1.06           O  
ATOM   1825  CB  TRP A 119      34.441   0.347  10.989  1.00  1.06           C  
ATOM   1826  CG  TRP A 119      34.272   1.139   9.746  1.00  1.06           C  
ATOM   1827  CD1 TRP A 119      33.747   0.729   8.555  1.00  1.06           C  
ATOM   1828  CD2 TRP A 119      34.636   2.528   9.572  1.00  1.06           C  
ATOM   1829  NE1 TRP A 119      33.760   1.768   7.652  1.00  1.06           N  
ATOM   1830  CE2 TRP A 119      34.301   2.878   8.262  1.00  1.06           C  
ATOM   1831  CE3 TRP A 119      35.212   3.492  10.417  1.00  1.06           C  
ATOM   1832  CZ2 TRP A 119      34.521   4.156   7.765  1.00  1.06           C  
ATOM   1833  CZ3 TRP A 119      35.430   4.772   9.921  1.00  1.06           C  
ATOM   1834  CH2 TRP A 119      35.094   5.096   8.632  1.00  1.06           C  
ATOM   1835  H   TRP A 119      35.712  -1.534   9.754  1.00  1.06           H  
ATOM   1836  HA  TRP A 119      36.492   0.898  11.100  1.00  1.06           H  
ATOM   1837 1HB  TRP A 119      33.851  -0.568  10.915  1.00  1.06           H  
ATOM   1838 2HB  TRP A 119      34.049   0.929  11.812  1.00  1.06           H  
ATOM   1839  HD1 TRP A 119      33.374  -0.274   8.348  1.00  1.06           H  
ATOM   1840  HE1 TRP A 119      33.428   1.725   6.701  1.00  1.06           H  
ATOM   1841  HE3 TRP A 119      35.480   3.242  11.444  1.00  1.06           H  
ATOM   1842  HZ2 TRP A 119      34.259   4.435   6.744  1.00  1.06           H  
ATOM   1843  HZ3 TRP A 119      35.874   5.520  10.585  1.00  1.06           H  
ATOM   1844  HH2 TRP A 119      35.279   6.113   8.280  1.00  1.06           H  
ATOM   1845  N   LEU A 120      36.030  -1.697  13.001  1.00  0.98           N  
ATOM   1846  CA  LEU A 120      36.197  -2.204  14.351  1.00  0.98           C  
ATOM   1847  C   LEU A 120      37.661  -2.562  14.657  1.00  0.98           C  
ATOM   1848  O   LEU A 120      37.976  -3.009  15.767  1.00  0.98           O  
ATOM   1849  CB  LEU A 120      35.321  -3.442  14.565  1.00  0.98           C  
ATOM   1850  CG  LEU A 120      33.806  -3.231  14.389  1.00  0.98           C  
ATOM   1851  CD1 LEU A 120      33.104  -4.555  14.618  1.00  0.98           C  
ATOM   1852  CD2 LEU A 120      33.294  -2.177  15.311  1.00  0.98           C  
ATOM   1853  H   LEU A 120      35.825  -2.346  12.240  1.00  0.98           H  
ATOM   1854  HA  LEU A 120      35.878  -1.430  15.046  1.00  0.98           H  
ATOM   1855 1HB  LEU A 120      35.629  -4.198  13.840  1.00  0.98           H  
ATOM   1856 2HB  LEU A 120      35.498  -3.832  15.563  1.00  0.98           H  
ATOM   1857  HG  LEU A 120      33.616  -2.911  13.379  1.00  0.98           H  
ATOM   1858 1HD1 LEU A 120      32.031  -4.432  14.471  1.00  0.98           H  
ATOM   1859 2HD1 LEU A 120      33.488  -5.292  13.915  1.00  0.98           H  
ATOM   1860 3HD1 LEU A 120      33.292  -4.890  15.640  1.00  0.98           H  
ATOM   1861 1HD2 LEU A 120      32.235  -2.049  15.148  1.00  0.98           H  
ATOM   1862 2HD2 LEU A 120      33.456  -2.480  16.320  1.00  0.98           H  
ATOM   1863 3HD2 LEU A 120      33.810  -1.236  15.119  1.00  0.98           H  
ATOM   1864  N   LEU A 121      38.567  -2.352  13.694  1.00  0.91           N  
ATOM   1865  CA  LEU A 121      39.967  -2.716  13.871  1.00  0.91           C  
ATOM   1866  C   LEU A 121      40.587  -1.960  15.026  1.00  0.91           C  
ATOM   1867  O   LEU A 121      41.385  -2.505  15.786  1.00  0.91           O  
ATOM   1868  CB  LEU A 121      40.761  -2.464  12.592  1.00  0.91           C  
ATOM   1869  CG  LEU A 121      42.231  -2.867  12.650  1.00  0.91           C  
ATOM   1870  CD1 LEU A 121      42.321  -4.359  12.958  1.00  0.91           C  
ATOM   1871  CD2 LEU A 121      42.891  -2.543  11.313  1.00  0.91           C  
ATOM   1872  H   LEU A 121      38.296  -1.939  12.801  1.00  0.91           H  
ATOM   1873  HA  LEU A 121      40.014  -3.780  14.090  1.00  0.91           H  
ATOM   1874 1HB  LEU A 121      40.289  -3.019  11.782  1.00  0.91           H  
ATOM   1875 2HB  LEU A 121      40.708  -1.403  12.352  1.00  0.91           H  
ATOM   1876  HG  LEU A 121      42.733  -2.320  13.449  1.00  0.91           H  
ATOM   1877 1HD1 LEU A 121      43.368  -4.658  13.006  1.00  0.91           H  
ATOM   1878 2HD1 LEU A 121      41.841  -4.561  13.914  1.00  0.91           H  
ATOM   1879 3HD1 LEU A 121      41.817  -4.921  12.172  1.00  0.91           H  
ATOM   1880 1HD2 LEU A 121      43.943  -2.830  11.344  1.00  0.91           H  
ATOM   1881 2HD2 LEU A 121      42.386  -3.093  10.516  1.00  0.91           H  
ATOM   1882 3HD2 LEU A 121      42.812  -1.472  11.120  1.00  0.91           H  
ATOM   1883  N   HIS A 122      40.231  -0.690  15.151  1.00  0.86           N  
ATOM   1884  CA  HIS A 122      40.745   0.163  16.211  1.00  0.86           C  
ATOM   1885  C   HIS A 122      40.429  -0.449  17.579  1.00  0.86           C  
ATOM   1886  O   HIS A 122      41.274  -0.476  18.473  1.00  0.86           O  
ATOM   1887  CB  HIS A 122      40.160   1.561  16.063  1.00  0.86           C  
ATOM   1888  CG  HIS A 122      40.652   2.559  17.033  1.00  0.86           C  
ATOM   1889  ND1 HIS A 122      40.104   3.815  17.128  1.00  0.86           N  
ATOM   1890  CD2 HIS A 122      41.639   2.505  17.945  1.00  0.86           C  
ATOM   1891  CE1 HIS A 122      40.739   4.496  18.065  1.00  0.86           C  
ATOM   1892  NE2 HIS A 122      41.676   3.724  18.573  1.00  0.86           N  
ATOM   1893  H   HIS A 122      39.573  -0.312  14.483  1.00  0.86           H  
ATOM   1894  HA  HIS A 122      41.829   0.241  16.125  1.00  0.86           H  
ATOM   1895 1HB  HIS A 122      40.389   1.927  15.069  1.00  0.86           H  
ATOM   1896 2HB  HIS A 122      39.074   1.512  16.146  1.00  0.86           H  
ATOM   1897  HD2 HIS A 122      42.292   1.655  18.149  1.00  0.86           H  
ATOM   1898  HE1 HIS A 122      40.526   5.519  18.367  1.00  0.86           H  
ATOM   1899  HE2 HIS A 122      42.342   3.970  19.323  1.00  0.86           H  
ATOM   1900  N   ILE A 123      39.212  -0.955  17.735  1.00  0.81           N  
ATOM   1901  CA  ILE A 123      38.771  -1.531  18.997  1.00  0.81           C  
ATOM   1902  C   ILE A 123      39.611  -2.753  19.288  1.00  0.81           C  
ATOM   1903  O   ILE A 123      40.028  -2.990  20.423  1.00  0.81           O  
ATOM   1904  CB  ILE A 123      37.369  -2.056  18.900  1.00  0.81           C  
ATOM   1905  CG1 ILE A 123      36.451  -1.059  18.679  1.00  0.81           C  
ATOM   1906  CG2 ILE A 123      37.047  -2.672  20.235  1.00  0.81           C  
ATOM   1907  CD1 ILE A 123      35.233  -1.652  18.248  1.00  0.81           C  
ATOM   1908  H   ILE A 123      38.570  -0.936  16.953  1.00  0.81           H  
ATOM   1909  HA  ILE A 123      38.876  -0.804  19.800  1.00  0.81           H  
ATOM   1910  HB  ILE A 123      37.278  -2.793  18.112  1.00  0.81           H  
ATOM   1911 1HG1 ILE A 123      36.282  -0.521  19.599  1.00  0.81           H  
ATOM   1912 2HG1 ILE A 123      36.805  -0.375  17.914  1.00  0.81           H  
ATOM   1913 1HG2 ILE A 123      36.036  -3.056  20.234  1.00  0.81           H  
ATOM   1914 2HG2 ILE A 123      37.748  -3.480  20.433  1.00  0.81           H  
ATOM   1915 3HG2 ILE A 123      37.139  -1.913  21.011  1.00  0.81           H  
ATOM   1916 1HD1 ILE A 123      34.508  -0.905  18.075  1.00  0.81           H  
ATOM   1917 2HD1 ILE A 123      35.437  -2.185  17.336  1.00  0.81           H  
ATOM   1918 3HD1 ILE A 123      34.894  -2.345  18.982  1.00  0.81           H  
ATOM   1919  N   ARG A 124      39.811  -3.569  18.247  1.00  0.78           N  
ATOM   1920  CA  ARG A 124      40.590  -4.791  18.358  1.00  0.78           C  
ATOM   1921  C   ARG A 124      42.037  -4.448  18.741  1.00  0.78           C  
ATOM   1922  O   ARG A 124      42.676  -5.157  19.520  1.00  0.78           O  
ATOM   1923  CB  ARG A 124      40.554  -5.565  17.044  1.00  0.78           C  
ATOM   1924  CG  ARG A 124      39.193  -6.190  16.693  1.00  0.78           C  
ATOM   1925  CD  ARG A 124      39.242  -6.881  15.371  1.00  0.78           C  
ATOM   1926  NE  ARG A 124      37.969  -7.492  15.001  1.00  0.78           N  
ATOM   1927  CZ  ARG A 124      37.778  -8.223  13.879  1.00  0.78           C  
ATOM   1928  NH1 ARG A 124      38.780  -8.417  13.054  1.00  0.78           N  
ATOM   1929  NH2 ARG A 124      36.601  -8.763  13.612  1.00  0.78           N  
ATOM   1930  H   ARG A 124      39.402  -3.321  17.342  1.00  0.78           H  
ATOM   1931  HA  ARG A 124      40.153  -5.413  19.137  1.00  0.78           H  
ATOM   1932 1HB  ARG A 124      40.829  -4.908  16.232  1.00  0.78           H  
ATOM   1933 2HB  ARG A 124      41.289  -6.366  17.077  1.00  0.78           H  
ATOM   1934 1HG  ARG A 124      38.904  -6.913  17.460  1.00  0.78           H  
ATOM   1935 2HG  ARG A 124      38.440  -5.401  16.639  1.00  0.78           H  
ATOM   1936 1HD  ARG A 124      39.507  -6.158  14.600  1.00  0.78           H  
ATOM   1937 2HD  ARG A 124      39.996  -7.666  15.405  1.00  0.78           H  
ATOM   1938  HE  ARG A 124      37.187  -7.372  15.629  1.00  0.78           H  
ATOM   1939 1HH1 ARG A 124      39.685  -8.018  13.255  1.00  0.78           H  
ATOM   1940 2HH1 ARG A 124      38.646  -8.975  12.225  1.00  0.78           H  
ATOM   1941 1HH2 ARG A 124      35.826  -8.626  14.239  1.00  0.78           H  
ATOM   1942 2HH2 ARG A 124      36.498  -9.357  12.796  1.00  0.78           H  
ATOM   1943  N   ASP A 125      42.539  -3.310  18.252  1.00  0.76           N  
ATOM   1944  CA  ASP A 125      43.887  -2.878  18.593  1.00  0.76           C  
ATOM   1945  C   ASP A 125      43.925  -2.555  20.096  1.00  0.76           C  
ATOM   1946  O   ASP A 125      44.843  -2.976  20.806  1.00  0.76           O  
ATOM   1947  CB  ASP A 125      44.267  -1.650  17.744  1.00  0.76           C  
ATOM   1948  CG  ASP A 125      45.748  -1.259  17.777  1.00  0.76           C  
ATOM   1949  OD1 ASP A 125      46.551  -2.040  17.323  1.00  0.76           O  
ATOM   1950  OD2 ASP A 125      46.077  -0.171  18.252  1.00  0.76           O  
ATOM   1951  H   ASP A 125      41.990  -2.765  17.587  1.00  0.76           H  
ATOM   1952  HA  ASP A 125      44.585  -3.690  18.388  1.00  0.76           H  
ATOM   1953 1HB  ASP A 125      43.966  -1.827  16.708  1.00  0.76           H  
ATOM   1954 2HB  ASP A 125      43.696  -0.794  18.094  1.00  0.76           H  
ATOM   1955  N   ILE A 126      42.883  -1.875  20.598  1.00  0.75           N  
ATOM   1956  CA  ILE A 126      42.782  -1.540  22.022  1.00  0.75           C  
ATOM   1957  C   ILE A 126      42.689  -2.809  22.865  1.00  0.75           C  
ATOM   1958  O   ILE A 126      43.375  -2.954  23.880  1.00  0.75           O  
ATOM   1959  CB  ILE A 126      41.573  -0.617  22.277  1.00  0.75           C  
ATOM   1960  CG1 ILE A 126      41.860   0.752  21.633  1.00  0.75           C  
ATOM   1961  CG2 ILE A 126      41.257  -0.479  23.762  1.00  0.75           C  
ATOM   1962  CD1 ILE A 126      40.684   1.654  21.563  1.00  0.75           C  
ATOM   1963  H   ILE A 126      42.159  -1.550  19.954  1.00  0.75           H  
ATOM   1964  HA  ILE A 126      43.682  -1.001  22.311  1.00  0.75           H  
ATOM   1965  HB  ILE A 126      40.704  -1.033  21.779  1.00  0.75           H  
ATOM   1966 1HG1 ILE A 126      42.637   1.254  22.210  1.00  0.75           H  
ATOM   1967 2HG1 ILE A 126      42.228   0.596  20.620  1.00  0.75           H  
ATOM   1968 1HG2 ILE A 126      40.385   0.168  23.881  1.00  0.75           H  
ATOM   1969 2HG2 ILE A 126      41.043  -1.457  24.185  1.00  0.75           H  
ATOM   1970 3HG2 ILE A 126      42.095  -0.038  24.272  1.00  0.75           H  
ATOM   1971 1HD1 ILE A 126      40.974   2.595  21.103  1.00  0.75           H  
ATOM   1972 2HD1 ILE A 126      39.917   1.181  20.969  1.00  0.75           H  
ATOM   1973 3HD1 ILE A 126      40.323   1.839  22.566  1.00  0.75           H  
ATOM   1974  N   TRP A 127      41.857  -3.745  22.428  1.00  0.75           N  
ATOM   1975  CA  TRP A 127      41.704  -5.022  23.102  1.00  0.75           C  
ATOM   1976  C   TRP A 127      43.060  -5.688  23.295  1.00  0.75           C  
ATOM   1977  O   TRP A 127      43.411  -6.098  24.403  1.00  0.75           O  
ATOM   1978  CB  TRP A 127      40.798  -5.926  22.269  1.00  0.75           C  
ATOM   1979  CG  TRP A 127      40.578  -7.306  22.771  1.00  0.75           C  
ATOM   1980  CD1 TRP A 127      41.165  -8.445  22.307  1.00  0.75           C  
ATOM   1981  CD2 TRP A 127      39.682  -7.712  23.810  1.00  0.75           C  
ATOM   1982  NE1 TRP A 127      40.678  -9.532  22.988  1.00  0.75           N  
ATOM   1983  CE2 TRP A 127      39.762  -9.094  23.907  1.00  0.75           C  
ATOM   1984  CE3 TRP A 127      38.835  -7.032  24.632  1.00  0.75           C  
ATOM   1985  CZ2 TRP A 127      39.000  -9.796  24.806  1.00  0.75           C  
ATOM   1986  CZ3 TRP A 127      38.066  -7.711  25.532  1.00  0.75           C  
ATOM   1987  CH2 TRP A 127      38.142  -9.064  25.611  1.00  0.75           C  
ATOM   1988  H   TRP A 127      41.306  -3.556  21.594  1.00  0.75           H  
ATOM   1989  HA  TRP A 127      41.249  -4.849  24.072  1.00  0.75           H  
ATOM   1990 1HB  TRP A 127      39.825  -5.442  22.156  1.00  0.75           H  
ATOM   1991 2HB  TRP A 127      41.214  -6.018  21.282  1.00  0.75           H  
ATOM   1992  HD1 TRP A 127      41.902  -8.484  21.505  1.00  0.75           H  
ATOM   1993  HE1 TRP A 127      40.942 -10.495  22.833  1.00  0.75           H  
ATOM   1994  HE3 TRP A 127      38.789  -5.965  24.567  1.00  0.75           H  
ATOM   1995  HZ2 TRP A 127      39.046 -10.882  24.885  1.00  0.75           H  
ATOM   1996  HZ3 TRP A 127      37.392  -7.135  26.170  1.00  0.75           H  
ATOM   1997  HH2 TRP A 127      37.516  -9.581  26.309  1.00  0.75           H  
ATOM   1998  N   LEU A 128      43.832  -5.793  22.214  1.00  0.76           N  
ATOM   1999  CA  LEU A 128      45.130  -6.440  22.292  1.00  0.76           C  
ATOM   2000  C   LEU A 128      46.133  -5.672  23.166  1.00  0.76           C  
ATOM   2001  O   LEU A 128      46.809  -6.270  24.016  1.00  0.76           O  
ATOM   2002  CB  LEU A 128      45.673  -6.604  20.873  1.00  0.76           C  
ATOM   2003  CG  LEU A 128      44.891  -7.601  20.017  1.00  0.76           C  
ATOM   2004  CD1 LEU A 128      45.394  -7.536  18.590  1.00  0.76           C  
ATOM   2005  CD2 LEU A 128      45.037  -8.992  20.610  1.00  0.76           C  
ATOM   2006  H   LEU A 128      43.498  -5.436  21.317  1.00  0.76           H  
ATOM   2007  HA  LEU A 128      44.984  -7.428  22.719  1.00  0.76           H  
ATOM   2008 1HB  LEU A 128      45.628  -5.630  20.374  1.00  0.76           H  
ATOM   2009 2HB  LEU A 128      46.710  -6.925  20.923  1.00  0.76           H  
ATOM   2010  HG  LEU A 128      43.836  -7.328  20.012  1.00  0.76           H  
ATOM   2011 1HD1 LEU A 128      44.830  -8.234  17.973  1.00  0.76           H  
ATOM   2012 2HD1 LEU A 128      45.257  -6.520  18.210  1.00  0.76           H  
ATOM   2013 3HD1 LEU A 128      46.450  -7.797  18.564  1.00  0.76           H  
ATOM   2014 1HD2 LEU A 128      44.472  -9.703  20.008  1.00  0.76           H  
ATOM   2015 2HD2 LEU A 128      46.090  -9.277  20.619  1.00  0.76           H  
ATOM   2016 3HD2 LEU A 128      44.651  -8.992  21.631  1.00  0.76           H  
ATOM   2017  N   LYS A 129      46.167  -4.341  23.041  1.00  0.78           N  
ATOM   2018  CA  LYS A 129      47.095  -3.510  23.816  1.00  0.78           C  
ATOM   2019  C   LYS A 129      46.871  -3.594  25.313  1.00  0.78           C  
ATOM   2020  O   LYS A 129      47.823  -3.535  26.092  1.00  0.78           O  
ATOM   2021  CB  LYS A 129      47.021  -2.063  23.339  1.00  0.78           C  
ATOM   2022  CG  LYS A 129      47.688  -1.856  21.988  1.00  0.78           C  
ATOM   2023  CD  LYS A 129      47.496  -0.465  21.452  1.00  0.78           C  
ATOM   2024  CE  LYS A 129      48.291  -0.289  20.176  1.00  0.78           C  
ATOM   2025  NZ  LYS A 129      47.944   0.963  19.472  1.00  0.78           N  
ATOM   2026  H   LYS A 129      45.569  -3.887  22.349  1.00  0.78           H  
ATOM   2027  HA  LYS A 129      48.104  -3.870  23.620  1.00  0.78           H  
ATOM   2028 1HB  LYS A 129      45.972  -1.768  23.247  1.00  0.78           H  
ATOM   2029 2HB  LYS A 129      47.488  -1.407  24.072  1.00  0.78           H  
ATOM   2030 1HG  LYS A 129      48.755  -2.051  22.081  1.00  0.78           H  
ATOM   2031 2HG  LYS A 129      47.276  -2.564  21.269  1.00  0.78           H  
ATOM   2032 1HD  LYS A 129      46.435  -0.310  21.221  1.00  0.78           H  
ATOM   2033 2HD  LYS A 129      47.809   0.273  22.188  1.00  0.78           H  
ATOM   2034 1HE  LYS A 129      49.348  -0.268  20.425  1.00  0.78           H  
ATOM   2035 2HE  LYS A 129      48.102  -1.134  19.515  1.00  0.78           H  
ATOM   2036 1HZ  LYS A 129      48.483   1.030  18.630  1.00  0.78           H  
ATOM   2037 2HZ  LYS A 129      46.941   0.905  19.218  1.00  0.78           H  
ATOM   2038 3HZ  LYS A 129      48.106   1.761  20.051  1.00  0.78           H  
ATOM   2039  N   HIS A 130      45.620  -3.761  25.708  1.00  0.82           N  
ATOM   2040  CA  HIS A 130      45.242  -3.862  27.103  1.00  0.82           C  
ATOM   2041  C   HIS A 130      44.874  -5.288  27.496  1.00  0.82           C  
ATOM   2042  O   HIS A 130      44.255  -5.507  28.546  1.00  0.82           O  
ATOM   2043  CB  HIS A 130      44.092  -2.901  27.371  1.00  0.82           C  
ATOM   2044  CG  HIS A 130      44.513  -1.473  27.217  1.00  0.82           C  
ATOM   2045  ND1 HIS A 130      45.209  -0.791  28.194  1.00  0.82           N  
ATOM   2046  CD2 HIS A 130      44.396  -0.620  26.179  1.00  0.82           C  
ATOM   2047  CE1 HIS A 130      45.472   0.428  27.768  1.00  0.82           C  
ATOM   2048  NE2 HIS A 130      44.991   0.558  26.550  1.00  0.82           N  
ATOM   2049  H   HIS A 130      44.877  -3.775  25.004  1.00  0.82           H  
ATOM   2050  HA  HIS A 130      46.081  -3.559  27.727  1.00  0.82           H  
ATOM   2051 1HB  HIS A 130      43.285  -3.100  26.661  1.00  0.82           H  
ATOM   2052 2HB  HIS A 130      43.701  -3.056  28.374  1.00  0.82           H  
ATOM   2053  HD2 HIS A 130      43.928  -0.836  25.230  1.00  0.82           H  
ATOM   2054  HE1 HIS A 130      46.006   1.191  28.319  1.00  0.82           H  
ATOM   2055  HE2 HIS A 130      45.054   1.385  25.971  1.00  0.82           H  
ATOM   2056  N   SER A 131      45.310  -6.275  26.697  1.00  0.87           N  
ATOM   2057  CA  SER A 131      45.011  -7.675  26.978  1.00  0.87           C  
ATOM   2058  C   SER A 131      45.595  -8.163  28.305  1.00  0.87           C  
ATOM   2059  O   SER A 131      45.051  -9.078  28.928  1.00  0.87           O  
ATOM   2060  CB  SER A 131      45.489  -8.548  25.828  1.00  0.87           C  
ATOM   2061  OG  SER A 131      46.882  -8.487  25.674  1.00  0.87           O  
ATOM   2062  H   SER A 131      45.835  -6.064  25.847  1.00  0.87           H  
ATOM   2063  HA  SER A 131      43.933  -7.777  27.018  1.00  0.87           H  
ATOM   2064 1HB  SER A 131      45.190  -9.577  26.019  1.00  0.87           H  
ATOM   2065 2HB  SER A 131      45.003  -8.235  24.911  1.00  0.87           H  
ATOM   2066  HG  SER A 131      47.056  -7.643  25.191  1.00  0.87           H  
ATOM   2067  N   SER A 132      46.644  -7.489  28.801  1.00  0.94           N  
ATOM   2068  CA  SER A 132      47.276  -7.842  30.075  1.00  0.94           C  
ATOM   2069  C   SER A 132      46.367  -7.523  31.268  1.00  0.94           C  
ATOM   2070  O   SER A 132      46.623  -7.961  32.393  1.00  0.94           O  
ATOM   2071  CB  SER A 132      48.604  -7.125  30.232  1.00  0.94           C  
ATOM   2072  OG  SER A 132      48.429  -5.746  30.401  1.00  0.94           O  
ATOM   2073  H   SER A 132      47.032  -6.738  28.247  1.00  0.94           H  
ATOM   2074  HA  SER A 132      47.466  -8.916  30.074  1.00  0.94           H  
ATOM   2075 1HB  SER A 132      49.137  -7.534  31.089  1.00  0.94           H  
ATOM   2076 2HB  SER A 132      49.215  -7.309  29.350  1.00  0.94           H  
ATOM   2077  HG  SER A 132      47.987  -5.638  31.248  1.00  0.94           H  
ATOM   2078  N   LEU A 133      45.330  -6.724  31.019  1.00  1.03           N  
ATOM   2079  CA  LEU A 133      44.340  -6.376  32.018  1.00  1.03           C  
ATOM   2080  C   LEU A 133      43.070  -7.148  31.730  1.00  1.03           C  
ATOM   2081  O   LEU A 133      42.510  -7.826  32.588  1.00  1.03           O  
ATOM   2082  CB  LEU A 133      43.979  -4.891  31.908  1.00  1.03           C  
ATOM   2083  CG  LEU A 133      45.053  -3.907  32.142  1.00  1.03           C  
ATOM   2084  CD1 LEU A 133      44.496  -2.512  31.833  1.00  1.03           C  
ATOM   2085  CD2 LEU A 133      45.514  -4.027  33.588  1.00  1.03           C  
ATOM   2086  H   LEU A 133      45.189  -6.373  30.076  1.00  1.03           H  
ATOM   2087  HA  LEU A 133      44.708  -6.628  33.011  1.00  1.03           H  
ATOM   2088 1HB  LEU A 133      43.574  -4.701  30.916  1.00  1.03           H  
ATOM   2089 2HB  LEU A 133      43.203  -4.678  32.635  1.00  1.03           H  
ATOM   2090  HG  LEU A 133      45.890  -4.096  31.468  1.00  1.03           H  
ATOM   2091 1HD1 LEU A 133      45.273  -1.770  31.989  1.00  1.03           H  
ATOM   2092 2HD1 LEU A 133      44.169  -2.473  30.793  1.00  1.03           H  
ATOM   2093 3HD1 LEU A 133      43.654  -2.297  32.478  1.00  1.03           H  
ATOM   2094 1HD2 LEU A 133      46.302  -3.297  33.778  1.00  1.03           H  
ATOM   2095 2HD2 LEU A 133      44.674  -3.839  34.258  1.00  1.03           H  
ATOM   2096 3HD2 LEU A 133      45.897  -5.032  33.765  1.00  1.03           H  
ATOM   2097  N   LEU A 134      42.642  -7.073  30.476  1.00  1.13           N  
ATOM   2098  CA  LEU A 134      41.369  -7.619  30.050  1.00  1.13           C  
ATOM   2099  C   LEU A 134      41.310  -9.135  30.224  1.00  1.13           C  
ATOM   2100  O   LEU A 134      40.307  -9.669  30.680  1.00  1.13           O  
ATOM   2101  CB  LEU A 134      41.156  -7.201  28.591  1.00  1.13           C  
ATOM   2102  CG  LEU A 134      40.950  -5.653  28.366  1.00  1.13           C  
ATOM   2103  CD1 LEU A 134      41.046  -5.328  26.901  1.00  1.13           C  
ATOM   2104  CD2 LEU A 134      39.591  -5.241  28.876  1.00  1.13           C  
ATOM   2105  H   LEU A 134      43.197  -6.557  29.797  1.00  1.13           H  
ATOM   2106  HA  LEU A 134      40.585  -7.176  30.653  1.00  1.13           H  
ATOM   2107 1HB  LEU A 134      42.005  -7.507  28.018  1.00  1.13           H  
ATOM   2108 2HB  LEU A 134      40.277  -7.716  28.203  1.00  1.13           H  
ATOM   2109  HG  LEU A 134      41.729  -5.103  28.895  1.00  1.13           H  
ATOM   2110 1HD1 LEU A 134      40.908  -4.261  26.748  1.00  1.13           H  
ATOM   2111 2HD1 LEU A 134      42.024  -5.623  26.523  1.00  1.13           H  
ATOM   2112 3HD1 LEU A 134      40.301  -5.854  26.395  1.00  1.13           H  
ATOM   2113 1HD2 LEU A 134      39.453  -4.170  28.722  1.00  1.13           H  
ATOM   2114 2HD2 LEU A 134      38.809  -5.785  28.340  1.00  1.13           H  
ATOM   2115 3HD2 LEU A 134      39.529  -5.465  29.922  1.00  1.13           H  
ATOM   2116  N   GLY A 135      42.405  -9.845  29.970  1.00  1.23           N  
ATOM   2117  CA  GLY A 135      42.387 -11.296  30.115  1.00  1.23           C  
ATOM   2118  C   GLY A 135      42.111 -11.783  31.551  1.00  1.23           C  
ATOM   2119  O   GLY A 135      41.712 -12.935  31.755  1.00  1.23           O  
ATOM   2120  H   GLY A 135      43.259  -9.404  29.625  1.00  1.23           H  
ATOM   2121 1HA  GLY A 135      41.633 -11.706  29.444  1.00  1.23           H  
ATOM   2122 2HA  GLY A 135      43.346 -11.690  29.781  1.00  1.23           H  
ATOM   2123  N   LYS A 136      42.314 -10.915  32.550  1.00  1.32           N  
ATOM   2124  CA  LYS A 136      42.113 -11.268  33.949  1.00  1.32           C  
ATOM   2125  C   LYS A 136      40.676 -11.012  34.395  1.00  1.32           C  
ATOM   2126  O   LYS A 136      40.277 -11.378  35.505  1.00  1.32           O  
ATOM   2127  CB  LYS A 136      43.053 -10.426  34.798  1.00  1.32           C  
ATOM   2128  CG  LYS A 136      44.518 -10.688  34.563  1.00  1.32           C  
ATOM   2129  CD  LYS A 136      45.374  -9.727  35.364  1.00  1.32           C  
ATOM   2130  CE  LYS A 136      46.849  -9.992  35.130  1.00  1.32           C  
ATOM   2131  NZ  LYS A 136      47.705  -9.001  35.818  1.00  1.32           N  
ATOM   2132  H   LYS A 136      42.591  -9.956  32.345  1.00  1.32           H  
ATOM   2133  HA  LYS A 136      42.332 -12.326  34.081  1.00  1.32           H  
ATOM   2134 1HB  LYS A 136      42.879  -9.391  34.557  1.00  1.32           H  
ATOM   2135 2HB  LYS A 136      42.828 -10.566  35.854  1.00  1.32           H  
ATOM   2136 1HG  LYS A 136      44.764 -11.712  34.839  1.00  1.32           H  
ATOM   2137 2HG  LYS A 136      44.739 -10.546  33.501  1.00  1.32           H  
ATOM   2138 1HD  LYS A 136      45.149  -8.702  35.047  1.00  1.32           H  
ATOM   2139 2HD  LYS A 136      45.150  -9.820  36.425  1.00  1.32           H  
ATOM   2140 1HE  LYS A 136      47.094 -10.986  35.498  1.00  1.32           H  
ATOM   2141 2HE  LYS A 136      47.051  -9.951  34.060  1.00  1.32           H  
ATOM   2142 1HZ  LYS A 136      48.674  -9.211  35.634  1.00  1.32           H  
ATOM   2143 2HZ  LYS A 136      47.489  -8.076  35.468  1.00  1.32           H  
ATOM   2144 3HZ  LYS A 136      47.534  -9.034  36.809  1.00  1.32           H  
ATOM   2145  N   MET A 137      39.925 -10.317  33.555  1.00  1.40           N  
ATOM   2146  CA  MET A 137      38.573  -9.911  33.871  1.00  1.40           C  
ATOM   2147  C   MET A 137      37.566 -10.978  33.399  1.00  1.40           C  
ATOM   2148  O   MET A 137      37.845 -11.669  32.417  1.00  1.40           O  
ATOM   2149  CB  MET A 137      38.288  -8.607  33.158  1.00  1.40           C  
ATOM   2150  CG  MET A 137      39.148  -7.458  33.537  1.00  1.40           C  
ATOM   2151  SD  MET A 137      38.717  -5.977  32.632  1.00  1.40           S  
ATOM   2152  CE  MET A 137      40.180  -4.964  32.870  1.00  1.40           C  
ATOM   2153  H   MET A 137      40.291 -10.066  32.638  1.00  1.40           H  
ATOM   2154  HA  MET A 137      38.517  -9.753  34.939  1.00  1.40           H  
ATOM   2155 1HB  MET A 137      38.435  -8.742  32.114  1.00  1.40           H  
ATOM   2156 2HB  MET A 137      37.248  -8.323  33.307  1.00  1.40           H  
ATOM   2157 1HG  MET A 137      39.031  -7.265  34.592  1.00  1.40           H  
ATOM   2158 2HG  MET A 137      40.184  -7.698  33.344  1.00  1.40           H  
ATOM   2159 1HE  MET A 137      40.045  -4.004  32.381  1.00  1.40           H  
ATOM   2160 2HE  MET A 137      40.369  -4.820  33.922  1.00  1.40           H  
ATOM   2161 3HE  MET A 137      41.016  -5.465  32.439  1.00  1.40           H  
ATOM   2162  N   PRO A 138      36.406 -11.140  34.066  1.00  1.43           N  
ATOM   2163  CA  PRO A 138      35.249 -11.909  33.612  1.00  1.43           C  
ATOM   2164  C   PRO A 138      34.782 -11.311  32.292  1.00  1.43           C  
ATOM   2165  O   PRO A 138      34.961 -10.114  32.076  1.00  1.43           O  
ATOM   2166  CB  PRO A 138      34.227 -11.706  34.736  1.00  1.43           C  
ATOM   2167  CG  PRO A 138      35.065 -11.388  35.960  1.00  1.43           C  
ATOM   2168  CD  PRO A 138      36.272 -10.621  35.439  1.00  1.43           C  
ATOM   2169  HA  PRO A 138      35.528 -12.967  33.494  1.00  1.43           H  
ATOM   2170 1HB  PRO A 138      33.534 -10.893  34.472  1.00  1.43           H  
ATOM   2171 2HB  PRO A 138      33.622 -12.615  34.860  1.00  1.43           H  
ATOM   2172 1HG  PRO A 138      34.474 -10.795  36.678  1.00  1.43           H  
ATOM   2173 2HG  PRO A 138      35.349 -12.317  36.476  1.00  1.43           H  
ATOM   2174 1HD  PRO A 138      36.107  -9.545  35.439  1.00  1.43           H  
ATOM   2175 2HD  PRO A 138      37.133 -10.915  36.060  1.00  1.43           H  
ATOM   2176  N   GLU A 139      34.149 -12.097  31.429  1.00  1.42           N  
ATOM   2177  CA  GLU A 139      33.754 -11.576  30.113  1.00  1.42           C  
ATOM   2178  C   GLU A 139      32.835 -10.352  30.161  1.00  1.42           C  
ATOM   2179  O   GLU A 139      32.974  -9.431  29.348  1.00  1.42           O  
ATOM   2180  CB  GLU A 139      33.083 -12.682  29.300  1.00  1.42           C  
ATOM   2181  CG  GLU A 139      34.037 -13.787  28.837  1.00  1.42           C  
ATOM   2182  CD  GLU A 139      33.334 -14.907  28.094  1.00  1.42           C  
ATOM   2183  OE1 GLU A 139      32.126 -14.903  28.053  1.00  1.42           O  
ATOM   2184  OE2 GLU A 139      34.009 -15.763  27.569  1.00  1.42           O  
ATOM   2185  H   GLU A 139      33.987 -13.069  31.653  1.00  1.42           H  
ATOM   2186  HA  GLU A 139      34.656 -11.285  29.592  1.00  1.42           H  
ATOM   2187 1HB  GLU A 139      32.295 -13.143  29.896  1.00  1.42           H  
ATOM   2188 2HB  GLU A 139      32.614 -12.248  28.417  1.00  1.42           H  
ATOM   2189 1HG  GLU A 139      34.791 -13.348  28.181  1.00  1.42           H  
ATOM   2190 2HG  GLU A 139      34.551 -14.196  29.706  1.00  1.42           H  
ATOM   2191  N   GLU A 140      31.916 -10.298  31.120  1.00  1.35           N  
ATOM   2192  CA  GLU A 140      31.042  -9.131  31.194  1.00  1.35           C  
ATOM   2193  C   GLU A 140      31.864  -7.869  31.475  1.00  1.35           C  
ATOM   2194  O   GLU A 140      31.594  -6.796  30.927  1.00  1.35           O  
ATOM   2195  CB  GLU A 140      29.983  -9.321  32.280  1.00  1.35           C  
ATOM   2196  CG  GLU A 140      28.937 -10.387  31.961  1.00  1.35           C  
ATOM   2197  CD  GLU A 140      27.944 -10.601  33.083  1.00  1.35           C  
ATOM   2198  OE1 GLU A 140      28.140 -10.049  34.140  1.00  1.35           O  
ATOM   2199  OE2 GLU A 140      26.991 -11.317  32.877  1.00  1.35           O  
ATOM   2200  H   GLU A 140      31.823 -11.060  31.774  1.00  1.35           H  
ATOM   2201  HA  GLU A 140      30.544  -9.006  30.232  1.00  1.35           H  
ATOM   2202 1HB  GLU A 140      30.473  -9.598  33.214  1.00  1.35           H  
ATOM   2203 2HB  GLU A 140      29.465  -8.377  32.450  1.00  1.35           H  
ATOM   2204 1HG  GLU A 140      28.395 -10.090  31.064  1.00  1.35           H  
ATOM   2205 2HG  GLU A 140      29.448 -11.326  31.748  1.00  1.35           H  
ATOM   2206  N   GLN A 141      32.889  -8.016  32.319  1.00  1.26           N  
ATOM   2207  CA  GLN A 141      33.738  -6.898  32.691  1.00  1.26           C  
ATOM   2208  C   GLN A 141      34.758  -6.603  31.608  1.00  1.26           C  
ATOM   2209  O   GLN A 141      35.161  -5.453  31.446  1.00  1.26           O  
ATOM   2210  CB  GLN A 141      34.427  -7.144  34.023  1.00  1.26           C  
ATOM   2211  CG  GLN A 141      33.484  -7.182  35.211  1.00  1.26           C  
ATOM   2212  CD  GLN A 141      34.211  -7.346  36.537  1.00  1.26           C  
ATOM   2213  OE1 GLN A 141      35.437  -7.432  36.593  1.00  1.26           O  
ATOM   2214  NE2 GLN A 141      33.447  -7.387  37.624  1.00  1.26           N  
ATOM   2215  H   GLN A 141      33.079  -8.930  32.706  1.00  1.26           H  
ATOM   2216  HA  GLN A 141      33.108  -6.019  32.805  1.00  1.26           H  
ATOM   2217 1HB  GLN A 141      34.923  -8.111  33.972  1.00  1.26           H  
ATOM   2218 2HB  GLN A 141      35.197  -6.400  34.183  1.00  1.26           H  
ATOM   2219 1HG  GLN A 141      32.917  -6.250  35.240  1.00  1.26           H  
ATOM   2220 2HG  GLN A 141      32.806  -8.029  35.085  1.00  1.26           H  
ATOM   2221 1HE2 GLN A 141      33.866  -7.491  38.527  1.00  1.26           H  
ATOM   2222 2HE2 GLN A 141      32.452  -7.312  37.541  1.00  1.26           H  
ATOM   2223  N   ARG A 142      35.152  -7.623  30.831  1.00  1.16           N  
ATOM   2224  CA  ARG A 142      36.085  -7.379  29.738  1.00  1.16           C  
ATOM   2225  C   ARG A 142      35.429  -6.422  28.772  1.00  1.16           C  
ATOM   2226  O   ARG A 142      36.061  -5.483  28.279  1.00  1.16           O  
ATOM   2227  CB  ARG A 142      36.433  -8.648  28.973  1.00  1.16           C  
ATOM   2228  CG  ARG A 142      37.314  -9.625  29.711  1.00  1.16           C  
ATOM   2229  CD  ARG A 142      37.611 -10.886  28.944  1.00  1.16           C  
ATOM   2230  NE  ARG A 142      38.416 -11.843  29.700  1.00  1.16           N  
ATOM   2231  CZ  ARG A 142      38.705 -13.094  29.263  1.00  1.16           C  
ATOM   2232  NH1 ARG A 142      38.226 -13.506  28.103  1.00  1.16           N  
ATOM   2233  NH2 ARG A 142      39.467 -13.915  29.976  1.00  1.16           N  
ATOM   2234  H   ARG A 142      34.825  -8.566  31.029  1.00  1.16           H  
ATOM   2235  HA  ARG A 142      36.996  -6.929  30.133  1.00  1.16           H  
ATOM   2236 1HB  ARG A 142      35.524  -9.163  28.677  1.00  1.16           H  
ATOM   2237 2HB  ARG A 142      36.948  -8.367  28.092  1.00  1.16           H  
ATOM   2238 1HG  ARG A 142      38.226  -9.110  29.868  1.00  1.16           H  
ATOM   2239 2HG  ARG A 142      36.881  -9.888  30.654  1.00  1.16           H  
ATOM   2240 1HD  ARG A 142      36.698 -11.375  28.636  1.00  1.16           H  
ATOM   2241 2HD  ARG A 142      38.186 -10.624  28.077  1.00  1.16           H  
ATOM   2242  HE  ARG A 142      38.755 -11.559  30.636  1.00  1.16           H  
ATOM   2243 1HH1 ARG A 142      37.641 -12.894  27.557  1.00  1.16           H  
ATOM   2244 2HH1 ARG A 142      38.435 -14.437  27.771  1.00  1.16           H  
ATOM   2245 1HH2 ARG A 142      39.897 -13.606  30.860  1.00  1.16           H  
ATOM   2246 2HH2 ARG A 142      39.669 -14.837  29.632  1.00  1.16           H  
ATOM   2247  N   LEU A 143      34.137  -6.639  28.522  1.00  1.06           N  
ATOM   2248  CA  LEU A 143      33.427  -5.734  27.651  1.00  1.06           C  
ATOM   2249  C   LEU A 143      33.241  -4.373  28.299  1.00  1.06           C  
ATOM   2250  O   LEU A 143      33.598  -3.377  27.671  1.00  1.06           O  
ATOM   2251  CB  LEU A 143      32.093  -6.350  27.210  1.00  1.06           C  
ATOM   2252  CG  LEU A 143      32.230  -7.457  26.194  1.00  1.06           C  
ATOM   2253  CD1 LEU A 143      30.911  -8.172  25.994  1.00  1.06           C  
ATOM   2254  CD2 LEU A 143      32.664  -6.810  24.893  1.00  1.06           C  
ATOM   2255  H   LEU A 143      33.663  -7.447  28.934  1.00  1.06           H  
ATOM   2256  HA  LEU A 143      34.025  -5.593  26.754  1.00  1.06           H  
ATOM   2257 1HB  LEU A 143      31.586  -6.753  28.090  1.00  1.06           H  
ATOM   2258 2HB  LEU A 143      31.479  -5.597  26.771  1.00  1.06           H  
ATOM   2259  HG  LEU A 143      32.977  -8.182  26.532  1.00  1.06           H  
ATOM   2260 1HD1 LEU A 143      31.033  -8.953  25.243  1.00  1.06           H  
ATOM   2261 2HD1 LEU A 143      30.597  -8.620  26.940  1.00  1.06           H  
ATOM   2262 3HD1 LEU A 143      30.158  -7.460  25.658  1.00  1.06           H  
ATOM   2263 1HD2 LEU A 143      32.781  -7.572  24.137  1.00  1.06           H  
ATOM   2264 2HD2 LEU A 143      31.905  -6.091  24.573  1.00  1.06           H  
ATOM   2265 3HD2 LEU A 143      33.602  -6.290  25.047  1.00  1.06           H  
ATOM   2266  N   ASP A 144      32.809  -4.300  29.576  1.00  0.97           N  
ATOM   2267  CA  ASP A 144      32.634  -2.968  30.176  1.00  0.97           C  
ATOM   2268  C   ASP A 144      33.928  -2.160  30.130  1.00  0.97           C  
ATOM   2269  O   ASP A 144      33.921  -0.977  29.762  1.00  0.97           O  
ATOM   2270  CB  ASP A 144      32.112  -3.035  31.607  1.00  0.97           C  
ATOM   2271  CG  ASP A 144      30.606  -3.381  31.708  1.00  0.97           C  
ATOM   2272  OD1 ASP A 144      29.908  -3.298  30.706  1.00  0.97           O  
ATOM   2273  OD2 ASP A 144      30.164  -3.694  32.791  1.00  0.97           O  
ATOM   2274  H   ASP A 144      32.547  -5.145  30.090  1.00  0.97           H  
ATOM   2275  HA  ASP A 144      31.868  -2.447  29.636  1.00  0.97           H  
ATOM   2276 1HB  ASP A 144      32.680  -3.784  32.151  1.00  0.97           H  
ATOM   2277 2HB  ASP A 144      32.289  -2.077  32.098  1.00  0.97           H  
ATOM   2278  N   ALA A 145      35.046  -2.812  30.447  1.00  0.90           N  
ATOM   2279  CA  ALA A 145      36.342  -2.168  30.417  1.00  0.90           C  
ATOM   2280  C   ALA A 145      36.702  -1.713  29.016  1.00  0.90           C  
ATOM   2281  O   ALA A 145      37.250  -0.630  28.843  1.00  0.90           O  
ATOM   2282  CB  ALA A 145      37.390  -3.106  30.934  1.00  0.90           C  
ATOM   2283  H   ALA A 145      34.994  -3.786  30.736  1.00  0.90           H  
ATOM   2284  HA  ALA A 145      36.299  -1.287  31.058  1.00  0.90           H  
ATOM   2285 1HB  ALA A 145      38.347  -2.621  30.928  1.00  0.90           H  
ATOM   2286 2HB  ALA A 145      37.134  -3.406  31.946  1.00  0.90           H  
ATOM   2287 3HB  ALA A 145      37.417  -3.984  30.296  1.00  0.90           H  
ATOM   2288  N   LEU A 146      36.365  -2.510  27.998  1.00  0.84           N  
ATOM   2289  CA  LEU A 146      36.697  -2.136  26.633  1.00  0.84           C  
ATOM   2290  C   LEU A 146      35.919  -0.882  26.239  1.00  0.84           C  
ATOM   2291  O   LEU A 146      36.471   0.016  25.603  1.00  0.84           O  
ATOM   2292  CB  LEU A 146      36.426  -3.298  25.673  1.00  0.84           C  
ATOM   2293  CG  LEU A 146      36.854  -3.110  24.216  1.00  0.84           C  
ATOM   2294  CD1 LEU A 146      38.378  -2.830  24.151  1.00  0.84           C  
ATOM   2295  CD2 LEU A 146      36.514  -4.376  23.461  1.00  0.84           C  
ATOM   2296  H   LEU A 146      35.916  -3.412  28.169  1.00  0.84           H  
ATOM   2297  HA  LEU A 146      37.755  -1.908  26.586  1.00  0.84           H  
ATOM   2298 1HB  LEU A 146      36.928  -4.187  26.060  1.00  0.84           H  
ATOM   2299 2HB  LEU A 146      35.351  -3.495  25.676  1.00  0.84           H  
ATOM   2300  HG  LEU A 146      36.327  -2.266  23.780  1.00  0.84           H  
ATOM   2301 1HD1 LEU A 146      38.690  -2.703  23.108  1.00  0.84           H  
ATOM   2302 2HD1 LEU A 146      38.600  -1.918  24.705  1.00  0.84           H  
ATOM   2303 3HD1 LEU A 146      38.927  -3.658  24.589  1.00  0.84           H  
ATOM   2304 1HD2 LEU A 146      36.801  -4.291  22.430  1.00  0.84           H  
ATOM   2305 2HD2 LEU A 146      37.016  -5.180  23.890  1.00  0.84           H  
ATOM   2306 3HD2 LEU A 146      35.472  -4.575  23.524  1.00  0.84           H  
ATOM   2307  N   TYR A 147      34.644  -0.777  26.639  1.00  0.80           N  
ATOM   2308  CA  TYR A 147      33.890   0.422  26.256  1.00  0.80           C  
ATOM   2309  C   TYR A 147      34.553   1.638  26.903  1.00  0.80           C  
ATOM   2310  O   TYR A 147      34.720   2.681  26.260  1.00  0.80           O  
ATOM   2311  CB  TYR A 147      32.432   0.370  26.755  1.00  0.80           C  
ATOM   2312  CG  TYR A 147      31.572  -0.696  26.143  1.00  0.80           C  
ATOM   2313  CD1 TYR A 147      31.407  -1.768  26.865  1.00  0.80           C  
ATOM   2314  CD2 TYR A 147      30.968  -0.611  24.941  1.00  0.80           C  
ATOM   2315  CE1 TYR A 147      30.684  -2.843  26.470  1.00  0.80           C  
ATOM   2316  CE2 TYR A 147      30.218  -1.708  24.510  1.00  0.80           C  
ATOM   2317  CZ  TYR A 147      30.096  -2.816  25.268  1.00  0.80           C  
ATOM   2318  OH  TYR A 147      29.367  -3.897  24.821  1.00  0.80           O  
ATOM   2319  H   TYR A 147      34.215  -1.538  27.171  1.00  0.80           H  
ATOM   2320  HA  TYR A 147      33.920   0.537  25.174  1.00  0.80           H  
ATOM   2321 1HB  TYR A 147      32.434   0.211  27.837  1.00  0.80           H  
ATOM   2322 2HB  TYR A 147      31.955   1.333  26.574  1.00  0.80           H  
ATOM   2323  HD1 TYR A 147      31.881  -1.758  27.783  1.00  0.80           H  
ATOM   2324  HD2 TYR A 147      31.070   0.277  24.318  1.00  0.80           H  
ATOM   2325  HE1 TYR A 147      30.592  -3.697  27.122  1.00  0.80           H  
ATOM   2326  HE2 TYR A 147      29.739  -1.705  23.571  1.00  0.80           H  
ATOM   2327  HH  TYR A 147      29.149  -3.773  23.881  1.00  0.80           H  
ATOM   2328  N   GLU A 148      34.975   1.486  28.166  1.00  0.76           N  
ATOM   2329  CA  GLU A 148      35.614   2.577  28.885  1.00  0.76           C  
ATOM   2330  C   GLU A 148      36.959   2.942  28.228  1.00  0.76           C  
ATOM   2331  O   GLU A 148      37.249   4.120  28.015  1.00  0.76           O  
ATOM   2332  CB  GLU A 148      35.734   2.207  30.375  1.00  0.76           C  
ATOM   2333  CG  GLU A 148      36.238   3.306  31.256  1.00  0.76           C  
ATOM   2334  CD  GLU A 148      36.134   3.036  32.776  1.00  0.76           C  
ATOM   2335  OE1 GLU A 148      35.506   2.085  33.185  1.00  0.76           O  
ATOM   2336  OE2 GLU A 148      36.701   3.803  33.530  1.00  0.76           O  
ATOM   2337  H   GLU A 148      34.810   0.596  28.644  1.00  0.76           H  
ATOM   2338  HA  GLU A 148      34.968   3.453  28.818  1.00  0.76           H  
ATOM   2339 1HB  GLU A 148      34.756   1.900  30.748  1.00  0.76           H  
ATOM   2340 2HB  GLU A 148      36.393   1.350  30.477  1.00  0.76           H  
ATOM   2341 1HG  GLU A 148      37.248   3.548  31.005  1.00  0.76           H  
ATOM   2342 2HG  GLU A 148      35.640   4.145  31.014  1.00  0.76           H  
ATOM   2343  N   LEU A 149      37.758   1.937  27.845  1.00  0.73           N  
ATOM   2344  CA  LEU A 149      39.042   2.196  27.192  1.00  0.73           C  
ATOM   2345  C   LEU A 149      38.857   2.920  25.870  1.00  0.73           C  
ATOM   2346  O   LEU A 149      39.595   3.862  25.562  1.00  0.73           O  
ATOM   2347  CB  LEU A 149      39.785   0.882  26.902  1.00  0.73           C  
ATOM   2348  CG  LEU A 149      40.384   0.110  28.079  1.00  0.73           C  
ATOM   2349  CD1 LEU A 149      40.812  -1.280  27.623  1.00  0.73           C  
ATOM   2350  CD2 LEU A 149      41.606   0.890  28.603  1.00  0.73           C  
ATOM   2351  H   LEU A 149      37.480   0.979  28.040  1.00  0.73           H  
ATOM   2352  HA  LEU A 149      39.646   2.814  27.845  1.00  0.73           H  
ATOM   2353 1HB  LEU A 149      39.092   0.213  26.394  1.00  0.73           H  
ATOM   2354 2HB  LEU A 149      40.598   1.103  26.218  1.00  0.73           H  
ATOM   2355  HG  LEU A 149      39.655  -0.005  28.842  1.00  0.73           H  
ATOM   2356 1HD1 LEU A 149      41.242  -1.823  28.465  1.00  0.73           H  
ATOM   2357 2HD1 LEU A 149      39.951  -1.821  27.251  1.00  0.73           H  
ATOM   2358 3HD1 LEU A 149      41.547  -1.191  26.833  1.00  0.73           H  
ATOM   2359 1HD2 LEU A 149      42.055   0.356  29.438  1.00  0.73           H  
ATOM   2360 2HD2 LEU A 149      42.339   0.989  27.808  1.00  0.73           H  
ATOM   2361 3HD2 LEU A 149      41.297   1.874  28.927  1.00  0.73           H  
ATOM   2362  N   ASN A 150      37.841   2.522  25.105  1.00  0.71           N  
ATOM   2363  CA  ASN A 150      37.579   3.130  23.810  1.00  0.71           C  
ATOM   2364  C   ASN A 150      37.245   4.602  23.968  1.00  0.71           C  
ATOM   2365  O   ASN A 150      37.709   5.442  23.191  1.00  0.71           O  
ATOM   2366  CB  ASN A 150      36.442   2.409  23.147  1.00  0.71           C  
ATOM   2367  CG  ASN A 150      36.811   1.056  22.709  1.00  0.71           C  
ATOM   2368  OD1 ASN A 150      37.962   0.693  22.507  1.00  0.71           O  
ATOM   2369  ND2 ASN A 150      35.826   0.287  22.577  1.00  0.71           N  
ATOM   2370  H   ASN A 150      37.258   1.741  25.409  1.00  0.71           H  
ATOM   2371  HA  ASN A 150      38.472   3.057  23.195  1.00  0.71           H  
ATOM   2372 1HB  ASN A 150      35.614   2.327  23.848  1.00  0.71           H  
ATOM   2373 2HB  ASN A 150      36.084   2.981  22.301  1.00  0.71           H  
ATOM   2374 1HD2 ASN A 150      35.960  -0.660  22.295  1.00  0.71           H  
ATOM   2375 2HD2 ASN A 150      34.914   0.651  22.771  1.00  0.71           H  
ATOM   2376  N   VAL A 151      36.483   4.934  25.012  1.00  0.69           N  
ATOM   2377  CA  VAL A 151      36.146   6.325  25.264  1.00  0.69           C  
ATOM   2378  C   VAL A 151      37.359   7.133  25.648  1.00  0.69           C  
ATOM   2379  O   VAL A 151      37.580   8.224  25.124  1.00  0.69           O  
ATOM   2380  CB  VAL A 151      35.125   6.457  26.394  1.00  0.69           C  
ATOM   2381  CG1 VAL A 151      34.965   7.921  26.765  1.00  0.69           C  
ATOM   2382  CG2 VAL A 151      33.842   5.927  25.965  1.00  0.69           C  
ATOM   2383  H   VAL A 151      36.105   4.199  25.616  1.00  0.69           H  
ATOM   2384  HA  VAL A 151      35.715   6.741  24.354  1.00  0.69           H  
ATOM   2385  HB  VAL A 151      35.476   5.902  27.262  1.00  0.69           H  
ATOM   2386 1HG1 VAL A 151      34.237   8.002  27.557  1.00  0.69           H  
ATOM   2387 2HG1 VAL A 151      35.924   8.314  27.098  1.00  0.69           H  
ATOM   2388 3HG1 VAL A 151      34.631   8.487  25.935  1.00  0.69           H  
ATOM   2389 1HG2 VAL A 151      33.134   6.021  26.779  1.00  0.69           H  
ATOM   2390 2HG2 VAL A 151      33.501   6.492  25.116  1.00  0.69           H  
ATOM   2391 3HG2 VAL A 151      33.947   4.889  25.693  1.00  0.69           H  
ATOM   2392  N   MET A 152      38.170   6.602  26.554  1.00  0.67           N  
ATOM   2393  CA  MET A 152      39.313   7.363  27.021  1.00  0.67           C  
ATOM   2394  C   MET A 152      40.306   7.597  25.884  1.00  0.67           C  
ATOM   2395  O   MET A 152      40.866   8.696  25.755  1.00  0.67           O  
ATOM   2396  CB  MET A 152      39.956   6.606  28.165  1.00  0.67           C  
ATOM   2397  CG  MET A 152      39.057   6.549  29.388  1.00  0.67           C  
ATOM   2398  SD  MET A 152      39.849   5.907  30.815  1.00  0.67           S  
ATOM   2399  CE  MET A 152      40.157   4.231  30.329  1.00  0.67           C  
ATOM   2400  H   MET A 152      37.962   5.682  26.950  1.00  0.67           H  
ATOM   2401  HA  MET A 152      38.966   8.332  27.375  1.00  0.67           H  
ATOM   2402 1HB  MET A 152      40.170   5.581  27.849  1.00  0.67           H  
ATOM   2403 2HB  MET A 152      40.901   7.077  28.444  1.00  0.67           H  
ATOM   2404 1HG  MET A 152      38.641   7.517  29.612  1.00  0.67           H  
ATOM   2405 2HG  MET A 152      38.233   5.910  29.164  1.00  0.67           H  
ATOM   2406 1HE  MET A 152      40.632   3.703  31.141  1.00  0.67           H  
ATOM   2407 2HE  MET A 152      39.228   3.746  30.080  1.00  0.67           H  
ATOM   2408 3HE  MET A 152      40.808   4.228  29.459  1.00  0.67           H  
ATOM   2409  N   GLU A 153      40.492   6.586  25.027  1.00  0.66           N  
ATOM   2410  CA  GLU A 153      41.394   6.734  23.899  1.00  0.66           C  
ATOM   2411  C   GLU A 153      40.806   7.695  22.882  1.00  0.66           C  
ATOM   2412  O   GLU A 153      41.532   8.497  22.298  1.00  0.66           O  
ATOM   2413  CB  GLU A 153      41.771   5.387  23.276  1.00  0.66           C  
ATOM   2414  CG  GLU A 153      42.837   5.529  22.172  1.00  0.66           C  
ATOM   2415  CD  GLU A 153      43.512   4.235  21.784  1.00  0.66           C  
ATOM   2416  OE1 GLU A 153      43.982   3.547  22.661  1.00  0.66           O  
ATOM   2417  OE2 GLU A 153      43.548   3.927  20.618  1.00  0.66           O  
ATOM   2418  H   GLU A 153      40.019   5.693  25.176  1.00  0.66           H  
ATOM   2419  HA  GLU A 153      42.312   7.184  24.260  1.00  0.66           H  
ATOM   2420 1HB  GLU A 153      42.152   4.718  24.048  1.00  0.66           H  
ATOM   2421 2HB  GLU A 153      40.880   4.922  22.845  1.00  0.66           H  
ATOM   2422 1HG  GLU A 153      42.354   5.947  21.287  1.00  0.66           H  
ATOM   2423 2HG  GLU A 153      43.592   6.244  22.505  1.00  0.66           H  
ATOM   2424  N   GLN A 154      39.497   7.627  22.648  1.00  0.66           N  
ATOM   2425  CA  GLN A 154      38.883   8.556  21.720  1.00  0.66           C  
ATOM   2426  C   GLN A 154      39.069  10.002  22.178  1.00  0.66           C  
ATOM   2427  O   GLN A 154      39.384  10.873  21.364  1.00  0.66           O  
ATOM   2428  CB  GLN A 154      37.409   8.298  21.559  1.00  0.66           C  
ATOM   2429  CG  GLN A 154      36.837   9.221  20.569  1.00  0.66           C  
ATOM   2430  CD  GLN A 154      35.410   9.092  20.383  1.00  0.66           C  
ATOM   2431  OE1 GLN A 154      34.760  10.055  20.002  1.00  0.66           O  
ATOM   2432  NE2 GLN A 154      34.886   7.942  20.643  1.00  0.66           N  
ATOM   2433  H   GLN A 154      38.916   6.927  23.107  1.00  0.66           H  
ATOM   2434  HA  GLN A 154      39.365   8.442  20.751  1.00  0.66           H  
ATOM   2435 1HB  GLN A 154      37.241   7.270  21.232  1.00  0.66           H  
ATOM   2436 2HB  GLN A 154      36.925   8.420  22.511  1.00  0.66           H  
ATOM   2437 1HG  GLN A 154      37.072  10.232  20.856  1.00  0.66           H  
ATOM   2438 2HG  GLN A 154      37.305   8.985  19.657  1.00  0.66           H  
ATOM   2439 1HE2 GLN A 154      33.884   7.802  20.566  1.00  0.66           H  
ATOM   2440 2HE2 GLN A 154      35.463   7.182  20.969  1.00  0.66           H  
ATOM   2441  N   VAL A 155      38.921  10.258  23.487  1.00  0.66           N  
ATOM   2442  CA  VAL A 155      39.121  11.608  24.009  1.00  0.66           C  
ATOM   2443  C   VAL A 155      40.527  12.069  23.690  1.00  0.66           C  
ATOM   2444  O   VAL A 155      40.730  13.166  23.166  1.00  0.66           O  
ATOM   2445  CB  VAL A 155      38.908  11.623  25.544  1.00  0.66           C  
ATOM   2446  CG1 VAL A 155      39.369  12.923  26.158  1.00  0.66           C  
ATOM   2447  CG2 VAL A 155      37.465  11.459  25.846  1.00  0.66           C  
ATOM   2448  H   VAL A 155      38.643   9.505  24.120  1.00  0.66           H  
ATOM   2449  HA  VAL A 155      38.400  12.272  23.541  1.00  0.66           H  
ATOM   2450  HB  VAL A 155      39.476  10.809  25.987  1.00  0.66           H  
ATOM   2451 1HG1 VAL A 155      39.205  12.902  27.237  1.00  0.66           H  
ATOM   2452 2HG1 VAL A 155      40.423  13.058  25.961  1.00  0.66           H  
ATOM   2453 3HG1 VAL A 155      38.835  13.721  25.745  1.00  0.66           H  
ATOM   2454 1HG2 VAL A 155      37.351  11.460  26.904  1.00  0.66           H  
ATOM   2455 2HG2 VAL A 155      36.927  12.276  25.435  1.00  0.66           H  
ATOM   2456 3HG2 VAL A 155      37.092  10.535  25.435  1.00  0.66           H  
ATOM   2457  N   TYR A 156      41.491  11.198  23.949  1.00  0.66           N  
ATOM   2458  CA  TYR A 156      42.890  11.464  23.679  1.00  0.66           C  
ATOM   2459  C   TYR A 156      43.099  11.786  22.191  1.00  0.66           C  
ATOM   2460  O   TYR A 156      43.638  12.848  21.854  1.00  0.66           O  
ATOM   2461  CB  TYR A 156      43.669  10.248  24.167  1.00  0.66           C  
ATOM   2462  CG  TYR A 156      45.144  10.214  24.070  1.00  0.66           C  
ATOM   2463  CD1 TYR A 156      45.915  10.879  25.015  1.00  0.66           C  
ATOM   2464  CD2 TYR A 156      45.741   9.453  23.090  1.00  0.66           C  
ATOM   2465  CE1 TYR A 156      47.283  10.777  24.969  1.00  0.66           C  
ATOM   2466  CE2 TYR A 156      47.111   9.357  23.038  1.00  0.66           C  
ATOM   2467  CZ  TYR A 156      47.885  10.012  23.975  1.00  0.66           C  
ATOM   2468  OH  TYR A 156      49.259   9.904  23.927  1.00  0.66           O  
ATOM   2469  H   TYR A 156      41.244  10.306  24.384  1.00  0.66           H  
ATOM   2470  HA  TYR A 156      43.207  12.320  24.256  1.00  0.66           H  
ATOM   2471 1HB  TYR A 156      43.411  10.102  25.210  1.00  0.66           H  
ATOM   2472 2HB  TYR A 156      43.310   9.380  23.650  1.00  0.66           H  
ATOM   2473  HD1 TYR A 156      45.436  11.467  25.800  1.00  0.66           H  
ATOM   2474  HD2 TYR A 156      45.123   8.923  22.360  1.00  0.66           H  
ATOM   2475  HE1 TYR A 156      47.889  11.283  25.709  1.00  0.66           H  
ATOM   2476  HE2 TYR A 156      47.585   8.754  22.264  1.00  0.66           H  
ATOM   2477  HH  TYR A 156      49.648  10.391  24.658  1.00  0.66           H  
ATOM   2478  N   ASN A 157      42.606  10.915  21.299  1.00  0.67           N  
ATOM   2479  CA  ASN A 157      42.789  11.125  19.865  1.00  0.67           C  
ATOM   2480  C   ASN A 157      42.165  12.421  19.375  1.00  0.67           C  
ATOM   2481  O   ASN A 157      42.763  13.127  18.560  1.00  0.67           O  
ATOM   2482  CB  ASN A 157      42.215   9.972  19.061  1.00  0.67           C  
ATOM   2483  CG  ASN A 157      43.049   8.742  19.164  1.00  0.67           C  
ATOM   2484  OD1 ASN A 157      44.204   8.788  19.612  1.00  0.67           O  
ATOM   2485  ND2 ASN A 157      42.516   7.644  18.707  1.00  0.67           N  
ATOM   2486  H   ASN A 157      42.134  10.077  21.631  1.00  0.67           H  
ATOM   2487  HA  ASN A 157      43.859  11.187  19.669  1.00  0.67           H  
ATOM   2488 1HB  ASN A 157      41.208   9.745  19.425  1.00  0.67           H  
ATOM   2489 2HB  ASN A 157      42.126  10.258  18.013  1.00  0.67           H  
ATOM   2490 1HD2 ASN A 157      43.049   6.797  18.727  1.00  0.67           H  
ATOM   2491 2HD2 ASN A 157      41.579   7.667  18.300  1.00  0.67           H  
ATOM   2492  N   LEU A 158      40.976  12.754  19.871  1.00  0.69           N  
ATOM   2493  CA  LEU A 158      40.341  13.999  19.480  1.00  0.69           C  
ATOM   2494  C   LEU A 158      41.092  15.197  20.020  1.00  0.69           C  
ATOM   2495  O   LEU A 158      41.330  16.163  19.291  1.00  0.69           O  
ATOM   2496  CB  LEU A 158      38.893  14.007  19.953  1.00  0.69           C  
ATOM   2497  CG  LEU A 158      37.954  13.090  19.184  1.00  0.69           C  
ATOM   2498  CD1 LEU A 158      36.671  12.994  19.894  1.00  0.69           C  
ATOM   2499  CD2 LEU A 158      37.727  13.683  17.816  1.00  0.69           C  
ATOM   2500  H   LEU A 158      40.506  12.131  20.529  1.00  0.69           H  
ATOM   2501  HA  LEU A 158      40.344  14.055  18.394  1.00  0.69           H  
ATOM   2502 1HB  LEU A 158      38.897  13.654  20.973  1.00  0.69           H  
ATOM   2503 2HB  LEU A 158      38.501  15.020  19.922  1.00  0.69           H  
ATOM   2504  HG  LEU A 158      38.384  12.088  19.105  1.00  0.69           H  
ATOM   2505 1HD1 LEU A 158      36.000  12.339  19.345  1.00  0.69           H  
ATOM   2506 2HD1 LEU A 158      36.865  12.579  20.872  1.00  0.69           H  
ATOM   2507 3HD1 LEU A 158      36.226  13.981  19.991  1.00  0.69           H  
ATOM   2508 1HD2 LEU A 158      37.037  13.059  17.257  1.00  0.69           H  
ATOM   2509 2HD2 LEU A 158      37.300  14.677  17.935  1.00  0.69           H  
ATOM   2510 3HD2 LEU A 158      38.675  13.755  17.284  1.00  0.69           H  
ATOM   2511  N   GLY A 159      41.545  15.117  21.268  1.00  0.71           N  
ATOM   2512  CA  GLY A 159      42.274  16.207  21.892  1.00  0.71           C  
ATOM   2513  C   GLY A 159      43.548  16.554  21.121  1.00  0.71           C  
ATOM   2514  O   GLY A 159      43.951  17.719  21.067  1.00  0.71           O  
ATOM   2515  H   GLY A 159      41.345  14.289  21.829  1.00  0.71           H  
ATOM   2516 1HA  GLY A 159      41.636  17.080  21.949  1.00  0.71           H  
ATOM   2517 2HA  GLY A 159      42.503  15.931  22.910  1.00  0.71           H  
ATOM   2518  N   HIS A 160      44.153  15.546  20.485  1.00  0.72           N  
ATOM   2519  CA  HIS A 160      45.359  15.729  19.684  1.00  0.72           C  
ATOM   2520  C   HIS A 160      45.074  16.017  18.202  1.00  0.72           C  
ATOM   2521  O   HIS A 160      46.010  16.105  17.402  1.00  0.72           O  
ATOM   2522  CB  HIS A 160      46.261  14.488  19.742  1.00  0.72           C  
ATOM   2523  CG  HIS A 160      46.926  14.209  21.061  1.00  0.72           C  
ATOM   2524  ND1 HIS A 160      47.921  15.019  21.584  1.00  0.72           N  
ATOM   2525  CD2 HIS A 160      46.774  13.195  21.939  1.00  0.72           C  
ATOM   2526  CE1 HIS A 160      48.336  14.505  22.732  1.00  0.72           C  
ATOM   2527  NE2 HIS A 160      47.656  13.414  22.963  1.00  0.72           N  
ATOM   2528  H   HIS A 160      43.782  14.601  20.612  1.00  0.72           H  
ATOM   2529  HA  HIS A 160      45.924  16.569  20.077  1.00  0.72           H  
ATOM   2530 1HB  HIS A 160      45.655  13.611  19.487  1.00  0.72           H  
ATOM   2531 2HB  HIS A 160      47.036  14.576  18.985  1.00  0.72           H  
ATOM   2532  HD2 HIS A 160      46.087  12.358  21.851  1.00  0.72           H  
ATOM   2533  HE1 HIS A 160      49.115  14.905  23.382  1.00  0.72           H  
ATOM   2534  HE2 HIS A 160      47.767  12.822  23.769  1.00  0.72           H  
ATOM   2535  N   SER A 161      43.802  16.159  17.818  1.00  0.74           N  
ATOM   2536  CA  SER A 161      43.483  16.413  16.421  1.00  0.74           C  
ATOM   2537  C   SER A 161      43.940  17.790  16.001  1.00  0.74           C  
ATOM   2538  O   SER A 161      43.963  18.722  16.804  1.00  0.74           O  
ATOM   2539  CB  SER A 161      41.976  16.293  16.181  1.00  0.74           C  
ATOM   2540  OG  SER A 161      41.247  17.312  16.872  1.00  0.74           O  
ATOM   2541  H   SER A 161      43.042  16.098  18.492  1.00  0.74           H  
ATOM   2542  HA  SER A 161      44.000  15.673  15.808  1.00  0.74           H  
ATOM   2543 1HB  SER A 161      41.774  16.359  15.113  1.00  0.74           H  
ATOM   2544 2HB  SER A 161      41.636  15.313  16.518  1.00  0.74           H  
ATOM   2545  HG  SER A 161      41.279  17.037  17.823  1.00  0.74           H  
ATOM   2546  N   THR A 162      44.153  17.966  14.701  1.00  0.75           N  
ATOM   2547  CA  THR A 162      44.542  19.261  14.159  1.00  0.75           C  
ATOM   2548  C   THR A 162      43.501  20.318  14.478  1.00  0.75           C  
ATOM   2549  O   THR A 162      43.829  21.471  14.774  1.00  0.75           O  
ATOM   2550  CB  THR A 162      44.743  19.189  12.636  1.00  0.75           C  
ATOM   2551  OG1 THR A 162      45.795  18.263  12.333  1.00  0.75           O  
ATOM   2552  CG2 THR A 162      45.093  20.562  12.090  1.00  0.75           C  
ATOM   2553  H   THR A 162      44.097  17.170  14.083  1.00  0.75           H  
ATOM   2554  HA  THR A 162      45.484  19.560  14.621  1.00  0.75           H  
ATOM   2555  HB  THR A 162      43.822  18.844  12.166  1.00  0.75           H  
ATOM   2556  HG1 THR A 162      45.946  18.250  11.383  1.00  0.75           H  
ATOM   2557 1HG2 THR A 162      45.228  20.502  11.011  1.00  0.75           H  
ATOM   2558 2HG2 THR A 162      44.284  21.260  12.317  1.00  0.75           H  
ATOM   2559 3HG2 THR A 162      46.014  20.914  12.552  1.00  0.75           H  
ATOM   2560  N   ILE A 163      42.240  19.919  14.396  1.00  0.75           N  
ATOM   2561  CA  ILE A 163      41.121  20.813  14.600  1.00  0.75           C  
ATOM   2562  C   ILE A 163      41.106  21.347  16.027  1.00  0.75           C  
ATOM   2563  O   ILE A 163      41.052  22.563  16.241  1.00  0.75           O  
ATOM   2564  CB  ILE A 163      39.837  20.019  14.390  1.00  0.75           C  
ATOM   2565  CG1 ILE A 163      39.733  19.565  12.948  1.00  0.75           C  
ATOM   2566  CG2 ILE A 163      38.632  20.897  14.753  1.00  0.75           C  
ATOM   2567  CD1 ILE A 163      38.697  18.488  12.761  1.00  0.75           C  
ATOM   2568  H   ILE A 163      42.061  18.952  14.174  1.00  0.75           H  
ATOM   2569  HA  ILE A 163      41.190  21.645  13.899  1.00  0.75           H  
ATOM   2570  HB  ILE A 163      39.845  19.129  15.023  1.00  0.75           H  
ATOM   2571 1HG1 ILE A 163      39.462  20.421  12.327  1.00  0.75           H  
ATOM   2572 2HG1 ILE A 163      40.698  19.183  12.615  1.00  0.75           H  
ATOM   2573 1HG2 ILE A 163      37.734  20.336  14.605  1.00  0.75           H  
ATOM   2574 2HG2 ILE A 163      38.699  21.205  15.793  1.00  0.75           H  
ATOM   2575 3HG2 ILE A 163      38.616  21.785  14.113  1.00  0.75           H  
ATOM   2576 1HD1 ILE A 163      38.648  18.199  11.711  1.00  0.75           H  
ATOM   2577 2HD1 ILE A 163      38.959  17.618  13.361  1.00  0.75           H  
ATOM   2578 3HD1 ILE A 163      37.749  18.849  13.077  1.00  0.75           H  
ATOM   2579  N   MET A 164      41.184  20.449  17.018  1.00  0.76           N  
ATOM   2580  CA  MET A 164      41.177  20.932  18.393  1.00  0.76           C  
ATOM   2581  C   MET A 164      42.462  21.638  18.771  1.00  0.76           C  
ATOM   2582  O   MET A 164      42.425  22.623  19.509  1.00  0.76           O  
ATOM   2583  CB  MET A 164      40.843  19.836  19.377  1.00  0.76           C  
ATOM   2584  CG  MET A 164      39.393  19.365  19.324  1.00  0.76           C  
ATOM   2585  SD  MET A 164      39.130  18.045  20.470  1.00  0.76           S  
ATOM   2586  CE  MET A 164      39.483  18.948  21.953  1.00  0.76           C  
ATOM   2587  H   MET A 164      41.254  19.443  16.829  1.00  0.76           H  
ATOM   2588  HA  MET A 164      40.379  21.668  18.475  1.00  0.76           H  
ATOM   2589 1HB  MET A 164      41.492  18.974  19.193  1.00  0.76           H  
ATOM   2590 2HB  MET A 164      41.055  20.186  20.389  1.00  0.76           H  
ATOM   2591 1HG  MET A 164      38.719  20.186  19.567  1.00  0.76           H  
ATOM   2592 2HG  MET A 164      39.160  19.008  18.318  1.00  0.76           H  
ATOM   2593 1HE  MET A 164      39.438  18.297  22.792  1.00  0.76           H  
ATOM   2594 2HE  MET A 164      40.487  19.357  21.885  1.00  0.76           H  
ATOM   2595 3HE  MET A 164      38.781  19.750  22.069  1.00  0.76           H  
ATOM   2596  N   GLN A 165      43.599  21.187  18.241  1.00  0.76           N  
ATOM   2597  CA  GLN A 165      44.845  21.858  18.563  1.00  0.76           C  
ATOM   2598  C   GLN A 165      44.815  23.278  18.019  1.00  0.76           C  
ATOM   2599  O   GLN A 165      45.240  24.212  18.699  1.00  0.76           O  
ATOM   2600  CB  GLN A 165      46.032  21.087  17.979  1.00  0.76           C  
ATOM   2601  CG  GLN A 165      46.327  19.736  18.665  1.00  0.76           C  
ATOM   2602  CD  GLN A 165      46.916  19.887  20.051  1.00  0.76           C  
ATOM   2603  OE1 GLN A 165      47.914  20.600  20.231  1.00  0.76           O  
ATOM   2604  NE2 GLN A 165      46.330  19.233  21.036  1.00  0.76           N  
ATOM   2605  H   GLN A 165      43.611  20.364  17.638  1.00  0.76           H  
ATOM   2606  HA  GLN A 165      44.948  21.900  19.646  1.00  0.76           H  
ATOM   2607 1HB  GLN A 165      45.834  20.880  16.925  1.00  0.76           H  
ATOM   2608 2HB  GLN A 165      46.927  21.703  18.030  1.00  0.76           H  
ATOM   2609 1HG  GLN A 165      45.385  19.194  18.776  1.00  0.76           H  
ATOM   2610 2HG  GLN A 165      47.013  19.156  18.048  1.00  0.76           H  
ATOM   2611 1HE2 GLN A 165      46.689  19.301  21.955  1.00  0.76           H  
ATOM   2612 2HE2 GLN A 165      45.497  18.658  20.869  1.00  0.76           H  
ATOM   2613  N   SER A 166      44.240  23.467  16.827  1.00  0.77           N  
ATOM   2614  CA  SER A 166      44.156  24.796  16.252  1.00  0.77           C  
ATOM   2615  C   SER A 166      43.246  25.661  17.112  1.00  0.77           C  
ATOM   2616  O   SER A 166      43.547  26.827  17.393  1.00  0.77           O  
ATOM   2617  CB  SER A 166      43.609  24.714  14.841  1.00  0.77           C  
ATOM   2618  OG  SER A 166      44.483  24.004  14.008  1.00  0.77           O  
ATOM   2619  H   SER A 166      43.901  22.674  16.280  1.00  0.77           H  
ATOM   2620  HA  SER A 166      45.152  25.237  16.232  1.00  0.77           H  
ATOM   2621 1HB  SER A 166      42.635  24.220  14.855  1.00  0.77           H  
ATOM   2622 2HB  SER A 166      43.462  25.719  14.450  1.00  0.77           H  
ATOM   2623  HG  SER A 166      44.437  23.074  14.332  1.00  0.77           H  
ATOM   2624  N   ALA A 167      42.124  25.088  17.556  1.00  0.78           N  
ATOM   2625  CA  ALA A 167      41.196  25.823  18.399  1.00  0.78           C  
ATOM   2626  C   ALA A 167      41.872  26.245  19.694  1.00  0.78           C  
ATOM   2627  O   ALA A 167      41.734  27.390  20.138  1.00  0.78           O  
ATOM   2628  CB  ALA A 167      39.987  24.959  18.669  1.00  0.78           C  
ATOM   2629  H   ALA A 167      41.903  24.126  17.286  1.00  0.78           H  
ATOM   2630  HA  ALA A 167      40.881  26.722  17.877  1.00  0.78           H  
ATOM   2631 1HB  ALA A 167      39.269  25.493  19.272  1.00  0.78           H  
ATOM   2632 2HB  ALA A 167      39.550  24.705  17.721  1.00  0.78           H  
ATOM   2633 3HB  ALA A 167      40.290  24.056  19.190  1.00  0.78           H  
ATOM   2634  N   TRP A 168      42.679  25.350  20.265  1.00  0.80           N  
ATOM   2635  CA  TRP A 168      43.381  25.672  21.493  1.00  0.80           C  
ATOM   2636  C   TRP A 168      44.422  26.772  21.271  1.00  0.80           C  
ATOM   2637  O   TRP A 168      44.496  27.730  22.045  1.00  0.80           O  
ATOM   2638  CB  TRP A 168      44.022  24.405  22.081  1.00  0.80           C  
ATOM   2639  CG  TRP A 168      43.006  23.488  22.787  1.00  0.80           C  
ATOM   2640  CD1 TRP A 168      41.796  23.884  23.252  1.00  0.80           C  
ATOM   2641  CD2 TRP A 168      43.110  22.061  23.134  1.00  0.80           C  
ATOM   2642  NE1 TRP A 168      41.154  22.838  23.854  1.00  0.80           N  
ATOM   2643  CE2 TRP A 168      41.928  21.725  23.798  1.00  0.80           C  
ATOM   2644  CE3 TRP A 168      44.088  21.076  22.948  1.00  0.80           C  
ATOM   2645  CZ2 TRP A 168      41.684  20.439  24.292  1.00  0.80           C  
ATOM   2646  CZ3 TRP A 168      43.840  19.780  23.444  1.00  0.80           C  
ATOM   2647  CH2 TRP A 168      42.672  19.475  24.099  1.00  0.80           C  
ATOM   2648  H   TRP A 168      42.769  24.416  19.868  1.00  0.80           H  
ATOM   2649  HA  TRP A 168      42.649  26.039  22.213  1.00  0.80           H  
ATOM   2650 1HB  TRP A 168      44.499  23.839  21.280  1.00  0.80           H  
ATOM   2651 2HB  TRP A 168      44.795  24.684  22.793  1.00  0.80           H  
ATOM   2652  HD1 TRP A 168      41.394  24.896  23.168  1.00  0.80           H  
ATOM   2653  HE1 TRP A 168      40.241  22.874  24.295  1.00  0.80           H  
ATOM   2654  HE3 TRP A 168      45.017  21.313  22.434  1.00  0.80           H  
ATOM   2655  HZ2 TRP A 168      40.755  20.190  24.817  1.00  0.80           H  
ATOM   2656  HZ3 TRP A 168      44.603  19.017  23.300  1.00  0.80           H  
ATOM   2657  HH2 TRP A 168      42.519  18.461  24.471  1.00  0.80           H  
ATOM   2658  N   LYS A 169      45.173  26.693  20.168  1.00  0.81           N  
ATOM   2659  CA  LYS A 169      46.204  27.687  19.854  1.00  0.81           C  
ATOM   2660  C   LYS A 169      45.618  29.081  19.669  1.00  0.81           C  
ATOM   2661  O   LYS A 169      46.240  30.083  20.027  1.00  0.81           O  
ATOM   2662  CB  LYS A 169      46.981  27.274  18.603  1.00  0.81           C  
ATOM   2663  CG  LYS A 169      47.922  26.080  18.811  1.00  0.81           C  
ATOM   2664  CD  LYS A 169      48.617  25.686  17.519  1.00  0.81           C  
ATOM   2665  CE  LYS A 169      49.518  24.476  17.723  1.00  0.81           C  
ATOM   2666  NZ  LYS A 169      50.191  24.067  16.457  1.00  0.81           N  
ATOM   2667  H   LYS A 169      45.063  25.888  19.552  1.00  0.81           H  
ATOM   2668  HA  LYS A 169      46.900  27.728  20.690  1.00  0.81           H  
ATOM   2669 1HB  LYS A 169      46.273  27.006  17.817  1.00  0.81           H  
ATOM   2670 2HB  LYS A 169      47.568  28.117  18.244  1.00  0.81           H  
ATOM   2671 1HG  LYS A 169      48.681  26.353  19.544  1.00  0.81           H  
ATOM   2672 2HG  LYS A 169      47.371  25.233  19.199  1.00  0.81           H  
ATOM   2673 1HD  LYS A 169      47.862  25.442  16.769  1.00  0.81           H  
ATOM   2674 2HD  LYS A 169      49.214  26.520  17.154  1.00  0.81           H  
ATOM   2675 1HE  LYS A 169      50.275  24.715  18.466  1.00  0.81           H  
ATOM   2676 2HE  LYS A 169      48.914  23.642  18.088  1.00  0.81           H  
ATOM   2677 1HZ  LYS A 169      50.775  23.262  16.631  1.00  0.81           H  
ATOM   2678 2HZ  LYS A 169      49.492  23.833  15.765  1.00  0.81           H  
ATOM   2679 3HZ  LYS A 169      50.760  24.829  16.115  1.00  0.81           H  
ATOM   2680  N   ARG A 170      44.402  29.140  19.133  1.00  0.80           N  
ATOM   2681  CA  ARG A 170      43.695  30.390  18.897  1.00  0.80           C  
ATOM   2682  C   ARG A 170      42.983  30.942  20.139  1.00  0.80           C  
ATOM   2683  O   ARG A 170      42.391  32.022  20.079  1.00  0.80           O  
ATOM   2684  CB  ARG A 170      42.707  30.224  17.757  1.00  0.80           C  
ATOM   2685  CG  ARG A 170      43.371  29.990  16.400  1.00  0.80           C  
ATOM   2686  CD  ARG A 170      42.393  29.682  15.339  1.00  0.80           C  
ATOM   2687  NE  ARG A 170      41.753  28.405  15.558  1.00  0.80           N  
ATOM   2688  CZ  ARG A 170      40.693  27.951  14.855  1.00  0.80           C  
ATOM   2689  NH1 ARG A 170      40.174  28.681  13.893  1.00  0.80           N  
ATOM   2690  NH2 ARG A 170      40.169  26.779  15.125  1.00  0.80           N  
ATOM   2691  H   ARG A 170      43.960  28.270  18.830  1.00  0.80           H  
ATOM   2692  HA  ARG A 170      44.431  31.128  18.581  1.00  0.80           H  
ATOM   2693 1HB  ARG A 170      42.064  29.364  17.965  1.00  0.80           H  
ATOM   2694 2HB  ARG A 170      42.073  31.105  17.684  1.00  0.80           H  
ATOM   2695 1HG  ARG A 170      43.920  30.884  16.110  1.00  0.80           H  
ATOM   2696 2HG  ARG A 170      44.063  29.153  16.480  1.00  0.80           H  
ATOM   2697 1HD  ARG A 170      41.622  30.451  15.319  1.00  0.80           H  
ATOM   2698 2HD  ARG A 170      42.899  29.649  14.376  1.00  0.80           H  
ATOM   2699  HE  ARG A 170      42.138  27.806  16.298  1.00  0.80           H  
ATOM   2700 1HH1 ARG A 170      40.562  29.585  13.673  1.00  0.80           H  
ATOM   2701 2HH1 ARG A 170      39.374  28.321  13.375  1.00  0.80           H  
ATOM   2702 1HH2 ARG A 170      40.533  26.209  15.865  1.00  0.80           H  
ATOM   2703 2HH2 ARG A 170      39.359  26.442  14.591  1.00  0.80           H  
ATOM   2704  N   GLY A 171      43.010  30.204  21.254  1.00  0.78           N  
ATOM   2705  CA  GLY A 171      42.355  30.647  22.479  1.00  0.78           C  
ATOM   2706  C   GLY A 171      40.875  30.271  22.615  1.00  0.78           C  
ATOM   2707  O   GLY A 171      40.170  30.847  23.446  1.00  0.78           O  
ATOM   2708  H   GLY A 171      43.521  29.323  21.284  1.00  0.78           H  
ATOM   2709 1HA  GLY A 171      42.900  30.226  23.323  1.00  0.78           H  
ATOM   2710 2HA  GLY A 171      42.457  31.727  22.558  1.00  0.78           H  
ATOM   2711  N   GLN A 172      40.375  29.347  21.795  1.00  0.75           N  
ATOM   2712  CA  GLN A 172      38.973  28.958  21.912  1.00  0.75           C  
ATOM   2713  C   GLN A 172      38.832  27.997  23.086  1.00  0.75           C  
ATOM   2714  O   GLN A 172      39.577  27.020  23.196  1.00  0.75           O  
ATOM   2715  CB  GLN A 172      38.468  28.307  20.631  1.00  0.75           C  
ATOM   2716  CG  GLN A 172      36.978  28.000  20.612  1.00  0.75           C  
ATOM   2717  CD  GLN A 172      36.559  27.384  19.294  1.00  0.75           C  
ATOM   2718  OE1 GLN A 172      37.370  27.329  18.368  1.00  0.75           O  
ATOM   2719  NE2 GLN A 172      35.308  26.949  19.195  1.00  0.75           N  
ATOM   2720  H   GLN A 172      40.971  28.871  21.119  1.00  0.75           H  
ATOM   2721  HA  GLN A 172      38.375  29.845  22.118  1.00  0.75           H  
ATOM   2722 1HB  GLN A 172      38.699  28.950  19.782  1.00  0.75           H  
ATOM   2723 2HB  GLN A 172      39.000  27.381  20.487  1.00  0.75           H  
ATOM   2724 1HG  GLN A 172      36.723  27.323  21.419  1.00  0.75           H  
ATOM   2725 2HG  GLN A 172      36.434  28.935  20.733  1.00  0.75           H  
ATOM   2726 1HE2 GLN A 172      34.970  26.554  18.306  1.00  0.75           H  
ATOM   2727 2HE2 GLN A 172      34.689  27.038  19.981  1.00  0.75           H  
ATOM   2728  N   ASN A 173      37.847  28.223  23.941  1.00  0.71           N  
ATOM   2729  CA  ASN A 173      37.692  27.391  25.132  1.00  0.71           C  
ATOM   2730  C   ASN A 173      37.033  26.043  24.881  1.00  0.71           C  
ATOM   2731  O   ASN A 173      35.932  25.791  25.364  1.00  0.71           O  
ATOM   2732  CB  ASN A 173      36.896  28.143  26.178  1.00  0.71           C  
ATOM   2733  CG  ASN A 173      37.631  29.345  26.698  1.00  0.71           C  
ATOM   2734  OD1 ASN A 173      38.842  29.295  26.941  1.00  0.71           O  
ATOM   2735  ND2 ASN A 173      36.922  30.432  26.867  1.00  0.71           N  
ATOM   2736  H   ASN A 173      37.238  29.015  23.801  1.00  0.71           H  
ATOM   2737  HA  ASN A 173      38.687  27.188  25.531  1.00  0.71           H  
ATOM   2738 1HB  ASN A 173      35.942  28.464  25.752  1.00  0.71           H  
ATOM   2739 2HB  ASN A 173      36.674  27.477  27.013  1.00  0.71           H  
ATOM   2740 1HD2 ASN A 173      37.361  31.265  27.205  1.00  0.71           H  
ATOM   2741 2HD2 ASN A 173      35.944  30.430  26.656  1.00  0.71           H  
ATOM   2742  N   VAL A 174      37.718  25.175  24.144  1.00  0.67           N  
ATOM   2743  CA  VAL A 174      37.152  23.863  23.841  1.00  0.67           C  
ATOM   2744  C   VAL A 174      37.570  22.843  24.900  1.00  0.67           C  
ATOM   2745  O   VAL A 174      38.757  22.613  25.132  1.00  0.67           O  
ATOM   2746  CB  VAL A 174      37.588  23.348  22.454  1.00  0.67           C  
ATOM   2747  CG1 VAL A 174      36.982  21.965  22.200  1.00  0.67           C  
ATOM   2748  CG2 VAL A 174      37.166  24.331  21.384  1.00  0.67           C  
ATOM   2749  H   VAL A 174      38.622  25.475  23.782  1.00  0.67           H  
ATOM   2750  HA  VAL A 174      36.070  23.952  23.838  1.00  0.67           H  
ATOM   2751  HB  VAL A 174      38.671  23.239  22.434  1.00  0.67           H  
ATOM   2752 1HG1 VAL A 174      37.303  21.598  21.227  1.00  0.67           H  
ATOM   2753 2HG1 VAL A 174      37.307  21.275  22.976  1.00  0.67           H  
ATOM   2754 3HG1 VAL A 174      35.891  22.039  22.219  1.00  0.67           H  
ATOM   2755 1HG2 VAL A 174      37.485  23.968  20.411  1.00  0.67           H  
ATOM   2756 2HG2 VAL A 174      36.077  24.449  21.392  1.00  0.67           H  
ATOM   2757 3HG2 VAL A 174      37.642  25.278  21.591  1.00  0.67           H  
ATOM   2758  N   THR A 175      36.592  22.215  25.518  1.00  0.64           N  
ATOM   2759  CA  THR A 175      36.836  21.227  26.554  1.00  0.64           C  
ATOM   2760  C   THR A 175      36.379  19.873  26.042  1.00  0.64           C  
ATOM   2761  O   THR A 175      35.324  19.785  25.412  1.00  0.64           O  
ATOM   2762  CB  THR A 175      36.073  21.563  27.849  1.00  0.64           C  
ATOM   2763  OG1 THR A 175      36.468  22.857  28.330  1.00  0.64           O  
ATOM   2764  CG2 THR A 175      36.397  20.529  28.911  1.00  0.64           C  
ATOM   2765  H   THR A 175      35.639  22.464  25.277  1.00  0.64           H  
ATOM   2766  HA  THR A 175      37.902  21.180  26.765  1.00  0.64           H  
ATOM   2767  HB  THR A 175      35.003  21.567  27.653  1.00  0.64           H  
ATOM   2768  HG1 THR A 175      36.120  23.537  27.739  1.00  0.64           H  
ATOM   2769 1HG2 THR A 175      35.864  20.772  29.825  1.00  0.64           H  
ATOM   2770 2HG2 THR A 175      36.094  19.544  28.573  1.00  0.64           H  
ATOM   2771 3HG2 THR A 175      37.466  20.526  29.105  1.00  0.64           H  
ATOM   2772  N   ILE A 176      37.179  18.841  26.253  1.00  0.63           N  
ATOM   2773  CA  ILE A 176      36.773  17.517  25.821  1.00  0.63           C  
ATOM   2774  C   ILE A 176      36.559  16.626  27.033  1.00  0.63           C  
ATOM   2775  O   ILE A 176      37.321  16.687  27.993  1.00  0.63           O  
ATOM   2776  CB  ILE A 176      37.790  16.921  24.854  1.00  0.63           C  
ATOM   2777  CG1 ILE A 176      37.257  15.656  24.282  1.00  0.63           C  
ATOM   2778  CG2 ILE A 176      39.136  16.728  25.518  1.00  0.63           C  
ATOM   2779  CD1 ILE A 176      38.034  15.207  23.112  1.00  0.63           C  
ATOM   2780  H   ILE A 176      38.059  18.988  26.746  1.00  0.63           H  
ATOM   2781  HA  ILE A 176      35.832  17.598  25.293  1.00  0.63           H  
ATOM   2782  HB  ILE A 176      37.876  17.595  24.034  1.00  0.63           H  
ATOM   2783 1HG1 ILE A 176      37.242  14.898  25.032  1.00  0.63           H  
ATOM   2784 2HG1 ILE A 176      36.233  15.818  23.960  1.00  0.63           H  
ATOM   2785 1HG2 ILE A 176      39.846  16.324  24.796  1.00  0.63           H  
ATOM   2786 2HG2 ILE A 176      39.492  17.689  25.879  1.00  0.63           H  
ATOM   2787 3HG2 ILE A 176      39.038  16.039  26.356  1.00  0.63           H  
ATOM   2788 1HD1 ILE A 176      37.603  14.303  22.730  1.00  0.63           H  
ATOM   2789 2HD1 ILE A 176      38.006  15.972  22.345  1.00  0.63           H  
ATOM   2790 3HD1 ILE A 176      39.064  15.024  23.404  1.00  0.63           H  
ATOM   2791  N   HIS A 177      35.516  15.803  26.993  1.00  0.63           N  
ATOM   2792  CA  HIS A 177      35.177  14.925  28.110  1.00  0.63           C  
ATOM   2793  C   HIS A 177      34.946  13.502  27.626  1.00  0.63           C  
ATOM   2794  O   HIS A 177      34.537  13.300  26.482  1.00  0.63           O  
ATOM   2795  CB  HIS A 177      33.851  15.360  28.744  1.00  0.63           C  
ATOM   2796  CG  HIS A 177      33.739  16.785  29.156  1.00  0.63           C  
ATOM   2797  ND1 HIS A 177      34.141  17.245  30.380  1.00  0.63           N  
ATOM   2798  CD2 HIS A 177      33.251  17.860  28.479  1.00  0.63           C  
ATOM   2799  CE1 HIS A 177      33.896  18.547  30.457  1.00  0.63           C  
ATOM   2800  NE2 HIS A 177      33.351  18.949  29.310  1.00  0.63           N  
ATOM   2801  H   HIS A 177      34.920  15.826  26.167  1.00  0.63           H  
ATOM   2802  HA  HIS A 177      35.971  14.919  28.854  1.00  0.63           H  
ATOM   2803 1HB  HIS A 177      33.051  15.155  28.045  1.00  0.63           H  
ATOM   2804 2HB  HIS A 177      33.662  14.744  29.627  1.00  0.63           H  
ATOM   2805  HD1 HIS A 177      34.588  16.690  31.116  1.00  0.63           H  
ATOM   2806  HD2 HIS A 177      32.829  17.974  27.477  1.00  0.63           H  
ATOM   2807  HE1 HIS A 177      34.145  19.100  31.361  1.00  0.63           H  
ATOM   2808  N   GLY A 178      35.112  12.524  28.515  1.00  0.67           N  
ATOM   2809  CA  GLY A 178      34.767  11.153  28.156  1.00  0.67           C  
ATOM   2810  C   GLY A 178      33.909  10.538  29.237  1.00  0.67           C  
ATOM   2811  O   GLY A 178      34.252  10.566  30.422  1.00  0.67           O  
ATOM   2812  H   GLY A 178      35.459  12.735  29.440  1.00  0.67           H  
ATOM   2813 1HA  GLY A 178      34.238  11.131  27.204  1.00  0.67           H  
ATOM   2814 2HA  GLY A 178      35.667  10.559  28.040  1.00  0.67           H  
ATOM   2815  N   TRP A 179      32.782  10.024  28.790  1.00  0.73           N  
ATOM   2816  CA  TRP A 179      31.727   9.415  29.573  1.00  0.73           C  
ATOM   2817  C   TRP A 179      31.392   7.989  29.154  1.00  0.73           C  
ATOM   2818  O   TRP A 179      31.622   7.592  28.010  1.00  0.73           O  
ATOM   2819  CB  TRP A 179      30.449  10.235  29.433  1.00  0.73           C  
ATOM   2820  CG  TRP A 179      30.445  11.619  30.053  1.00  0.73           C  
ATOM   2821  CD1 TRP A 179      31.358  12.167  30.889  1.00  0.73           C  
ATOM   2822  CD2 TRP A 179      29.379  12.588  29.945  1.00  0.73           C  
ATOM   2823  NE1 TRP A 179      30.956  13.397  31.298  1.00  0.73           N  
ATOM   2824  CE2 TRP A 179      29.743  13.679  30.727  1.00  0.73           C  
ATOM   2825  CE3 TRP A 179      28.155  12.599  29.278  1.00  0.73           C  
ATOM   2826  CZ2 TRP A 179      28.928  14.788  30.857  1.00  0.73           C  
ATOM   2827  CZ3 TRP A 179      27.337  13.695  29.409  1.00  0.73           C  
ATOM   2828  CH2 TRP A 179      27.707  14.768  30.175  1.00  0.73           C  
ATOM   2829  H   TRP A 179      32.627  10.069  27.788  1.00  0.73           H  
ATOM   2830  HA  TRP A 179      32.034   9.401  30.618  1.00  0.73           H  
ATOM   2831 1HB  TRP A 179      30.278  10.381  28.375  1.00  0.73           H  
ATOM   2832 2HB  TRP A 179      29.619   9.656  29.788  1.00  0.73           H  
ATOM   2833  HD1 TRP A 179      32.269  11.695  31.216  1.00  0.73           H  
ATOM   2834  HE1 TRP A 179      31.503  13.966  31.977  1.00  0.73           H  
ATOM   2835  HE3 TRP A 179      27.849  11.756  28.675  1.00  0.73           H  
ATOM   2836  HZ2 TRP A 179      29.208  15.644  31.473  1.00  0.73           H  
ATOM   2837  HZ3 TRP A 179      26.391  13.677  28.895  1.00  0.73           H  
ATOM   2838  HH2 TRP A 179      27.031  15.619  30.257  1.00  0.73           H  
ATOM   2839  N   ALA A 180      30.783   7.234  30.055  1.00  0.83           N  
ATOM   2840  CA  ALA A 180      30.243   5.948  29.653  1.00  0.83           C  
ATOM   2841  C   ALA A 180      28.880   5.734  30.318  1.00  0.83           C  
ATOM   2842  O   ALA A 180      28.643   6.150  31.456  1.00  0.83           O  
ATOM   2843  CB  ALA A 180      31.217   4.826  29.985  1.00  0.83           C  
ATOM   2844  H   ALA A 180      30.694   7.556  31.018  1.00  0.83           H  
ATOM   2845  HA  ALA A 180      30.084   5.965  28.579  1.00  0.83           H  
ATOM   2846 1HB  ALA A 180      30.795   3.877  29.651  1.00  0.83           H  
ATOM   2847 2HB  ALA A 180      32.166   5.005  29.473  1.00  0.83           H  
ATOM   2848 3HB  ALA A 180      31.381   4.795  31.060  1.00  0.83           H  
ATOM   2849  N   TYR A 181      27.983   5.079  29.592  1.00  0.96           N  
ATOM   2850  CA  TYR A 181      26.636   4.799  30.070  1.00  0.96           C  
ATOM   2851  C   TYR A 181      26.235   3.335  30.080  1.00  0.96           C  
ATOM   2852  O   TYR A 181      26.720   2.524  29.280  1.00  0.96           O  
ATOM   2853  CB  TYR A 181      25.601   5.520  29.204  1.00  0.96           C  
ATOM   2854  CG  TYR A 181      25.579   6.999  29.265  1.00  0.96           C  
ATOM   2855  CD1 TYR A 181      26.446   7.762  28.508  1.00  0.96           C  
ATOM   2856  CD2 TYR A 181      24.627   7.599  30.051  1.00  0.96           C  
ATOM   2857  CE1 TYR A 181      26.345   9.127  28.566  1.00  0.96           C  
ATOM   2858  CE2 TYR A 181      24.520   8.954  30.093  1.00  0.96           C  
ATOM   2859  CZ  TYR A 181      25.369   9.721  29.359  1.00  0.96           C  
ATOM   2860  OH  TYR A 181      25.257  11.088  29.393  1.00  0.96           O  
ATOM   2861  H   TYR A 181      28.236   4.802  28.647  1.00  0.96           H  
ATOM   2862  HA  TYR A 181      26.567   5.160  31.089  1.00  0.96           H  
ATOM   2863 1HB  TYR A 181      25.773   5.239  28.175  1.00  0.96           H  
ATOM   2864 2HB  TYR A 181      24.605   5.164  29.473  1.00  0.96           H  
ATOM   2865  HD1 TYR A 181      27.199   7.283  27.872  1.00  0.96           H  
ATOM   2866  HD2 TYR A 181      23.940   6.985  30.633  1.00  0.96           H  
ATOM   2867  HE1 TYR A 181      27.008   9.738  27.989  1.00  0.96           H  
ATOM   2868  HE2 TYR A 181      23.750   9.422  30.711  1.00  0.96           H  
ATOM   2869  HH  TYR A 181      24.385  11.349  29.762  1.00  0.96           H  
ATOM   2870  N   SER A 182      25.306   3.020  30.979  1.00  1.11           N  
ATOM   2871  CA  SER A 182      24.641   1.717  30.964  1.00  1.11           C  
ATOM   2872  C   SER A 182      23.276   1.821  30.327  1.00  1.11           C  
ATOM   2873  O   SER A 182      22.380   2.474  30.866  1.00  1.11           O  
ATOM   2874  CB  SER A 182      24.460   1.144  32.332  1.00  1.11           C  
ATOM   2875  OG  SER A 182      23.575   0.030  32.280  1.00  1.11           O  
ATOM   2876  H   SER A 182      25.029   3.748  31.648  1.00  1.11           H  
ATOM   2877  HA  SER A 182      25.242   1.025  30.374  1.00  1.11           H  
ATOM   2878 1HB  SER A 182      25.419   0.835  32.743  1.00  1.11           H  
ATOM   2879 2HB  SER A 182      24.053   1.905  32.991  1.00  1.11           H  
ATOM   2880  HG  SER A 182      23.200  -0.033  33.207  1.00  1.11           H  
ATOM   2881  N   ILE A 183      23.083   1.094  29.240  1.00  1.26           N  
ATOM   2882  CA  ILE A 183      21.838   1.100  28.484  1.00  1.26           C  
ATOM   2883  C   ILE A 183      20.644   0.526  29.239  1.00  1.26           C  
ATOM   2884  O   ILE A 183      19.517   0.606  28.753  1.00  1.26           O  
ATOM   2885  CB  ILE A 183      22.012   0.331  27.173  1.00  1.26           C  
ATOM   2886  CG1 ILE A 183      22.329  -1.146  27.474  1.00  1.26           C  
ATOM   2887  CG2 ILE A 183      23.131   0.984  26.366  1.00  1.26           C  
ATOM   2888  CD1 ILE A 183      22.288  -2.036  26.262  1.00  1.26           C  
ATOM   2889  H   ILE A 183      23.858   0.545  28.885  1.00  1.26           H  
ATOM   2890  HA  ILE A 183      21.606   2.134  28.236  1.00  1.26           H  
ATOM   2891  HB  ILE A 183      21.086   0.357  26.608  1.00  1.26           H  
ATOM   2892 1HG1 ILE A 183      23.326  -1.205  27.912  1.00  1.26           H  
ATOM   2893 2HG1 ILE A 183      21.611  -1.530  28.193  1.00  1.26           H  
ATOM   2894 1HG2 ILE A 183      23.277   0.448  25.427  1.00  1.26           H  
ATOM   2895 2HG2 ILE A 183      22.873   2.020  26.158  1.00  1.26           H  
ATOM   2896 3HG2 ILE A 183      24.054   0.952  26.946  1.00  1.26           H  
ATOM   2897 1HD1 ILE A 183      22.530  -3.057  26.555  1.00  1.26           H  
ATOM   2898 2HD1 ILE A 183      21.295  -2.011  25.831  1.00  1.26           H  
ATOM   2899 3HD1 ILE A 183      23.016  -1.683  25.529  1.00  1.26           H  
ATOM   2900  N   ASN A 184      20.882  -0.082  30.407  1.00  1.36           N  
ATOM   2901  CA  ASN A 184      19.781  -0.644  31.166  1.00  1.36           C  
ATOM   2902  C   ASN A 184      19.321   0.319  32.256  1.00  1.36           C  
ATOM   2903  O   ASN A 184      18.245   0.150  32.833  1.00  1.36           O  
ATOM   2904  CB  ASN A 184      20.213  -1.960  31.781  1.00  1.36           C  
ATOM   2905  CG  ASN A 184      20.515  -3.011  30.747  1.00  1.36           C  
ATOM   2906  OD1 ASN A 184      19.832  -3.129  29.722  1.00  1.36           O  
ATOM   2907  ND2 ASN A 184      21.544  -3.780  30.999  1.00  1.36           N  
ATOM   2908  H   ASN A 184      21.828  -0.116  30.804  1.00  1.36           H  
ATOM   2909  HA  ASN A 184      18.937  -0.816  30.498  1.00  1.36           H  
ATOM   2910 1HB  ASN A 184      21.105  -1.792  32.393  1.00  1.36           H  
ATOM   2911 2HB  ASN A 184      19.429  -2.326  32.443  1.00  1.36           H  
ATOM   2912 1HD2 ASN A 184      21.803  -4.498  30.353  1.00  1.36           H  
ATOM   2913 2HD2 ASN A 184      22.071  -3.648  31.840  1.00  1.36           H  
ATOM   2914  N   ASP A 185      20.174   1.296  32.568  1.00  1.39           N  
ATOM   2915  CA  ASP A 185      19.929   2.230  33.657  1.00  1.39           C  
ATOM   2916  C   ASP A 185      19.684   3.669  33.187  1.00  1.39           C  
ATOM   2917  O   ASP A 185      18.910   4.413  33.788  1.00  1.39           O  
ATOM   2918  CB  ASP A 185      21.152   2.217  34.571  1.00  1.39           C  
ATOM   2919  CG  ASP A 185      21.433   0.845  35.173  1.00  1.39           C  
ATOM   2920  OD1 ASP A 185      20.604   0.357  35.890  1.00  1.39           O  
ATOM   2921  OD2 ASP A 185      22.460   0.259  34.844  1.00  1.39           O  
ATOM   2922  H   ASP A 185      21.012   1.420  32.009  1.00  1.39           H  
ATOM   2923  HA  ASP A 185      19.053   1.894  34.212  1.00  1.39           H  
ATOM   2924 1HB  ASP A 185      22.020   2.531  34.006  1.00  1.39           H  
ATOM   2925 2HB  ASP A 185      21.006   2.929  35.380  1.00  1.39           H  
ATOM   2926  N   GLY A 186      20.419   4.071  32.140  1.00  1.34           N  
ATOM   2927  CA  GLY A 186      20.470   5.450  31.644  1.00  1.34           C  
ATOM   2928  C   GLY A 186      21.550   6.232  32.411  1.00  1.34           C  
ATOM   2929  O   GLY A 186      21.813   7.406  32.146  1.00  1.34           O  
ATOM   2930  H   GLY A 186      21.016   3.396  31.671  1.00  1.34           H  
ATOM   2931 1HA  GLY A 186      20.700   5.447  30.578  1.00  1.34           H  
ATOM   2932 2HA  GLY A 186      19.499   5.926  31.773  1.00  1.34           H  
ATOM   2933  N   LEU A 187      22.158   5.546  33.377  1.00  1.23           N  
ATOM   2934  CA  LEU A 187      23.186   6.061  34.266  1.00  1.23           C  
ATOM   2935  C   LEU A 187      24.481   6.460  33.594  1.00  1.23           C  
ATOM   2936  O   LEU A 187      25.078   5.683  32.842  1.00  1.23           O  
ATOM   2937  CB  LEU A 187      23.519   5.016  35.336  1.00  1.23           C  
ATOM   2938  CG  LEU A 187      24.574   5.422  36.379  1.00  1.23           C  
ATOM   2939  CD1 LEU A 187      24.035   6.552  37.238  1.00  1.23           C  
ATOM   2940  CD2 LEU A 187      24.925   4.208  37.214  1.00  1.23           C  
ATOM   2941  H   LEU A 187      21.867   4.592  33.503  1.00  1.23           H  
ATOM   2942  HA  LEU A 187      22.782   6.943  34.760  1.00  1.23           H  
ATOM   2943 1HB  LEU A 187      22.606   4.773  35.874  1.00  1.23           H  
ATOM   2944 2HB  LEU A 187      23.875   4.112  34.841  1.00  1.23           H  
ATOM   2945  HG  LEU A 187      25.475   5.780  35.877  1.00  1.23           H  
ATOM   2946 1HD1 LEU A 187      24.789   6.840  37.971  1.00  1.23           H  
ATOM   2947 2HD1 LEU A 187      23.800   7.409  36.611  1.00  1.23           H  
ATOM   2948 3HD1 LEU A 187      23.135   6.222  37.752  1.00  1.23           H  
ATOM   2949 1HD2 LEU A 187      25.681   4.481  37.951  1.00  1.23           H  
ATOM   2950 2HD2 LEU A 187      24.033   3.843  37.723  1.00  1.23           H  
ATOM   2951 3HD2 LEU A 187      25.314   3.431  36.562  1.00  1.23           H  
ATOM   2952  N   LEU A 188      24.918   7.671  33.928  1.00  1.10           N  
ATOM   2953  CA  LEU A 188      26.168   8.263  33.478  1.00  1.10           C  
ATOM   2954  C   LEU A 188      27.325   8.095  34.442  1.00  1.10           C  
ATOM   2955  O   LEU A 188      27.246   8.491  35.607  1.00  1.10           O  
ATOM   2956  CB  LEU A 188      26.019   9.774  33.267  1.00  1.10           C  
ATOM   2957  CG  LEU A 188      27.340  10.478  33.056  1.00  1.10           C  
ATOM   2958  CD1 LEU A 188      27.955  10.032  31.837  1.00  1.10           C  
ATOM   2959  CD2 LEU A 188      27.143  11.968  33.007  1.00  1.10           C  
ATOM   2960  H   LEU A 188      24.334   8.221  34.540  1.00  1.10           H  
ATOM   2961  HA  LEU A 188      26.447   7.792  32.534  1.00  1.10           H  
ATOM   2962 1HB  LEU A 188      25.393   9.971  32.424  1.00  1.10           H  
ATOM   2963 2HB  LEU A 188      25.551  10.203  34.150  1.00  1.10           H  
ATOM   2964  HG  LEU A 188      28.001  10.228  33.879  1.00  1.10           H  
ATOM   2965 1HD1 LEU A 188      28.879  10.530  31.795  1.00  1.10           H  
ATOM   2966 2HD1 LEU A 188      28.119   8.970  31.820  1.00  1.10           H  
ATOM   2967 3HD1 LEU A 188      27.343  10.303  31.016  1.00  1.10           H  
ATOM   2968 1HD2 LEU A 188      28.109  12.453  32.870  1.00  1.10           H  
ATOM   2969 2HD2 LEU A 188      26.486  12.221  32.170  1.00  1.10           H  
ATOM   2970 3HD2 LEU A 188      26.696  12.309  33.936  1.00  1.10           H  
ATOM   2971  N   ARG A 189      28.426   7.569  33.924  1.00  0.98           N  
ATOM   2972  CA  ARG A 189      29.656   7.445  34.659  1.00  0.98           C  
ATOM   2973  C   ARG A 189      30.719   8.323  33.977  1.00  0.98           C  
ATOM   2974  O   ARG A 189      31.091   8.104  32.821  1.00  0.98           O  
ATOM   2975  CB  ARG A 189      30.082   5.992  34.676  1.00  0.98           C  
ATOM   2976  CG  ARG A 189      29.073   5.061  35.369  1.00  0.98           C  
ATOM   2977  CD  ARG A 189      29.494   3.637  35.324  1.00  0.98           C  
ATOM   2978  NE  ARG A 189      28.464   2.743  35.857  1.00  0.98           N  
ATOM   2979  CZ  ARG A 189      28.331   2.400  37.156  1.00  0.98           C  
ATOM   2980  NH1 ARG A 189      29.161   2.879  38.053  1.00  0.98           N  
ATOM   2981  NH2 ARG A 189      27.362   1.578  37.527  1.00  0.98           N  
ATOM   2982  H   ARG A 189      28.410   7.216  32.970  1.00  0.98           H  
ATOM   2983  HA  ARG A 189      29.506   7.793  35.680  1.00  0.98           H  
ATOM   2984 1HB  ARG A 189      30.213   5.640  33.651  1.00  0.98           H  
ATOM   2985 2HB  ARG A 189      31.041   5.897  35.184  1.00  0.98           H  
ATOM   2986 1HG  ARG A 189      28.958   5.360  36.410  1.00  0.98           H  
ATOM   2987 2HG  ARG A 189      28.105   5.140  34.863  1.00  0.98           H  
ATOM   2988 1HD  ARG A 189      29.689   3.353  34.289  1.00  0.98           H  
ATOM   2989 2HD  ARG A 189      30.399   3.505  35.914  1.00  0.98           H  
ATOM   2990  HE  ARG A 189      27.801   2.353  35.199  1.00  0.98           H  
ATOM   2991 1HH1 ARG A 189      29.902   3.506  37.772  1.00  0.98           H  
ATOM   2992 2HH1 ARG A 189      29.060   2.622  39.024  1.00  0.98           H  
ATOM   2993 1HH2 ARG A 189      26.719   1.206  36.839  1.00  0.98           H  
ATOM   2994 2HH2 ARG A 189      27.263   1.322  38.499  1.00  0.98           H  
ATOM   2995  N   ASP A 190      31.157   9.375  34.665  1.00  0.88           N  
ATOM   2996  CA  ASP A 190      32.161  10.301  34.121  1.00  0.88           C  
ATOM   2997  C   ASP A 190      33.522   9.641  34.283  1.00  0.88           C  
ATOM   2998  O   ASP A 190      33.835   9.161  35.371  1.00  0.88           O  
ATOM   2999  CB  ASP A 190      32.101  11.687  34.780  1.00  0.88           C  
ATOM   3000  CG  ASP A 190      33.017  12.774  34.077  1.00  0.88           C  
ATOM   3001  OD1 ASP A 190      34.201  12.526  33.837  1.00  0.88           O  
ATOM   3002  OD2 ASP A 190      32.485  13.835  33.754  1.00  0.88           O  
ATOM   3003  H   ASP A 190      30.799   9.528  35.599  1.00  0.88           H  
ATOM   3004  HA  ASP A 190      31.976  10.428  33.059  1.00  0.88           H  
ATOM   3005 1HB  ASP A 190      31.068  12.046  34.764  1.00  0.88           H  
ATOM   3006 2HB  ASP A 190      32.402  11.604  35.824  1.00  0.88           H  
ATOM   3007  N   LEU A 191      34.310   9.540  33.210  1.00  0.80           N  
ATOM   3008  CA  LEU A 191      35.546   8.776  33.301  1.00  0.80           C  
ATOM   3009  C   LEU A 191      36.749   9.591  33.796  1.00  0.80           C  
ATOM   3010  O   LEU A 191      37.860   9.064  33.877  1.00  0.80           O  
ATOM   3011  CB  LEU A 191      35.877   8.193  31.933  1.00  0.80           C  
ATOM   3012  CG  LEU A 191      34.783   7.335  31.350  1.00  0.80           C  
ATOM   3013  CD1 LEU A 191      35.261   6.814  30.036  1.00  0.80           C  
ATOM   3014  CD2 LEU A 191      34.364   6.293  32.334  1.00  0.80           C  
ATOM   3015  H   LEU A 191      34.060   9.968  32.317  1.00  0.80           H  
ATOM   3016  HA  LEU A 191      35.384   7.956  33.998  1.00  0.80           H  
ATOM   3017 1HB  LEU A 191      36.076   9.004  31.244  1.00  0.80           H  
ATOM   3018 2HB  LEU A 191      36.778   7.580  32.016  1.00  0.80           H  
ATOM   3019  HG  LEU A 191      33.918   7.957  31.138  1.00  0.80           H  
ATOM   3020 1HD1 LEU A 191      34.475   6.227  29.562  1.00  0.80           H  
ATOM   3021 2HD1 LEU A 191      35.519   7.658  29.423  1.00  0.80           H  
ATOM   3022 3HD1 LEU A 191      36.136   6.198  30.182  1.00  0.80           H  
ATOM   3023 1HD2 LEU A 191      33.567   5.687  31.912  1.00  0.80           H  
ATOM   3024 2HD2 LEU A 191      35.206   5.675  32.578  1.00  0.80           H  
ATOM   3025 3HD2 LEU A 191      34.006   6.776  33.241  1.00  0.80           H  
ATOM   3026  N   ASP A 192      36.528  10.863  34.147  1.00  0.75           N  
ATOM   3027  CA  ASP A 192      37.574  11.757  34.661  1.00  0.75           C  
ATOM   3028  C   ASP A 192      38.765  11.942  33.718  1.00  0.75           C  
ATOM   3029  O   ASP A 192      39.916  11.976  34.148  1.00  0.75           O  
ATOM   3030  CB  ASP A 192      38.092  11.247  36.017  1.00  0.75           C  
ATOM   3031  CG  ASP A 192      38.844  12.337  36.845  1.00  0.75           C  
ATOM   3032  OD1 ASP A 192      38.536  13.494  36.672  1.00  0.75           O  
ATOM   3033  OD2 ASP A 192      39.711  11.991  37.651  1.00  0.75           O  
ATOM   3034  H   ASP A 192      35.579  11.253  34.059  1.00  0.75           H  
ATOM   3035  HA  ASP A 192      37.115  12.734  34.819  1.00  0.75           H  
ATOM   3036 1HB  ASP A 192      37.252  10.874  36.605  1.00  0.75           H  
ATOM   3037 2HB  ASP A 192      38.771  10.409  35.851  1.00  0.75           H  
ATOM   3038  N   VAL A 193      38.475  12.133  32.438  1.00  0.71           N  
ATOM   3039  CA  VAL A 193      39.495  12.369  31.426  1.00  0.71           C  
ATOM   3040  C   VAL A 193      39.330  13.737  30.771  1.00  0.71           C  
ATOM   3041  O   VAL A 193      39.866  13.984  29.693  1.00  0.71           O  
ATOM   3042  CB  VAL A 193      39.470  11.258  30.362  1.00  0.71           C  
ATOM   3043  CG1 VAL A 193      39.852   9.940  30.986  1.00  0.71           C  
ATOM   3044  CG2 VAL A 193      38.080  11.160  29.748  1.00  0.71           C  
ATOM   3045  H   VAL A 193      37.506  12.085  32.160  1.00  0.71           H  
ATOM   3046  HA  VAL A 193      40.470  12.338  31.912  1.00  0.71           H  
ATOM   3047  HB  VAL A 193      40.210  11.487  29.591  1.00  0.71           H  
ATOM   3048 1HG1 VAL A 193      39.867   9.190  30.229  1.00  0.71           H  
ATOM   3049 2HG1 VAL A 193      40.836  10.020  31.421  1.00  0.71           H  
ATOM   3050 3HG1 VAL A 193      39.140   9.669  31.760  1.00  0.71           H  
ATOM   3051 1HG2 VAL A 193      38.071  10.374  28.993  1.00  0.71           H  
ATOM   3052 2HG2 VAL A 193      37.350  10.926  30.525  1.00  0.71           H  
ATOM   3053 3HG2 VAL A 193      37.828  12.115  29.288  1.00  0.71           H  
ATOM   3054  N   THR A 194      38.601  14.618  31.451  1.00  0.69           N  
ATOM   3055  CA  THR A 194      38.331  15.967  30.972  1.00  0.69           C  
ATOM   3056  C   THR A 194      39.589  16.782  30.703  1.00  0.69           C  
ATOM   3057  O   THR A 194      40.495  16.832  31.539  1.00  0.69           O  
ATOM   3058  CB  THR A 194      37.448  16.755  31.961  1.00  0.69           C  
ATOM   3059  OG1 THR A 194      36.166  16.081  32.136  1.00  0.69           O  
ATOM   3060  CG2 THR A 194      37.238  18.182  31.442  1.00  0.69           C  
ATOM   3061  H   THR A 194      38.220  14.332  32.340  1.00  0.69           H  
ATOM   3062  HA  THR A 194      37.788  15.874  30.050  1.00  0.69           H  
ATOM   3063  HB  THR A 194      37.942  16.805  32.930  1.00  0.69           H  
ATOM   3064  HG1 THR A 194      36.294  15.271  32.647  1.00  0.69           H  
ATOM   3065 1HG2 THR A 194      36.613  18.735  32.138  1.00  0.69           H  
ATOM   3066 2HG2 THR A 194      38.188  18.693  31.344  1.00  0.69           H  
ATOM   3067 3HG2 THR A 194      36.758  18.133  30.475  1.00  0.69           H  
ATOM   3068  N   ALA A 195      39.630  17.450  29.545  1.00  0.69           N  
ATOM   3069  CA  ALA A 195      40.789  18.262  29.219  1.00  0.69           C  
ATOM   3070  C   ALA A 195      40.475  19.533  28.453  1.00  0.69           C  
ATOM   3071  O   ALA A 195      39.583  19.581  27.607  1.00  0.69           O  
ATOM   3072  CB  ALA A 195      41.741  17.438  28.403  1.00  0.69           C  
ATOM   3073  H   ALA A 195      38.849  17.344  28.899  1.00  0.69           H  
ATOM   3074  HA  ALA A 195      41.263  18.550  30.153  1.00  0.69           H  
ATOM   3075 1HB  ALA A 195      42.644  18.012  28.192  1.00  0.69           H  
ATOM   3076 2HB  ALA A 195      41.983  16.563  28.987  1.00  0.69           H  
ATOM   3077 3HB  ALA A 195      41.278  17.143  27.473  1.00  0.69           H  
ATOM   3078  N   THR A 196      41.284  20.556  28.729  1.00  0.69           N  
ATOM   3079  CA  THR A 196      41.210  21.851  28.055  1.00  0.69           C  
ATOM   3080  C   THR A 196      42.517  22.173  27.328  1.00  0.69           C  
ATOM   3081  O   THR A 196      42.681  23.247  26.749  1.00  0.69           O  
ATOM   3082  CB  THR A 196      40.883  22.952  29.071  1.00  0.69           C  
ATOM   3083  OG1 THR A 196      41.907  23.010  30.068  1.00  0.69           O  
ATOM   3084  CG2 THR A 196      39.568  22.654  29.741  1.00  0.69           C  
ATOM   3085  H   THR A 196      41.974  20.441  29.459  1.00  0.69           H  
ATOM   3086  HA  THR A 196      40.414  21.817  27.308  1.00  0.69           H  
ATOM   3087  HB  THR A 196      40.823  23.910  28.558  1.00  0.69           H  
ATOM   3088  HG1 THR A 196      42.744  23.237  29.653  1.00  0.69           H  
ATOM   3089 1HG2 THR A 196      39.333  23.440  30.457  1.00  0.69           H  
ATOM   3090 2HG2 THR A 196      38.805  22.614  28.985  1.00  0.69           H  
ATOM   3091 3HG2 THR A 196      39.619  21.700  30.259  1.00  0.69           H  
ATOM   3092  N   ASN A 197      43.468  21.254  27.429  1.00  0.70           N  
ATOM   3093  CA  ASN A 197      44.770  21.380  26.784  1.00  0.70           C  
ATOM   3094  C   ASN A 197      45.456  20.026  26.674  1.00  0.70           C  
ATOM   3095  O   ASN A 197      45.009  19.048  27.278  1.00  0.70           O  
ATOM   3096  CB  ASN A 197      45.651  22.400  27.504  1.00  0.70           C  
ATOM   3097  CG  ASN A 197      45.907  22.107  28.988  1.00  0.70           C  
ATOM   3098  OD1 ASN A 197      46.365  21.031  29.428  1.00  0.70           O  
ATOM   3099  ND2 ASN A 197      45.615  23.104  29.792  1.00  0.70           N  
ATOM   3100  H   ASN A 197      43.250  20.412  27.931  1.00  0.70           H  
ATOM   3101  HA  ASN A 197      44.612  21.744  25.769  1.00  0.70           H  
ATOM   3102 1HB  ASN A 197      46.614  22.457  26.999  1.00  0.70           H  
ATOM   3103 2HB  ASN A 197      45.195  23.387  27.421  1.00  0.70           H  
ATOM   3104 1HD2 ASN A 197      45.755  23.015  30.781  1.00  0.70           H  
ATOM   3105 2HD2 ASN A 197      45.261  23.963  29.416  1.00  0.70           H  
ATOM   3106  N   ARG A 198      46.585  19.995  25.958  1.00  0.70           N  
ATOM   3107  CA  ARG A 198      47.357  18.772  25.741  1.00  0.70           C  
ATOM   3108  C   ARG A 198      47.909  18.111  26.997  1.00  0.70           C  
ATOM   3109  O   ARG A 198      47.762  16.906  27.184  1.00  0.70           O  
ATOM   3110  CB  ARG A 198      48.521  19.038  24.803  1.00  0.70           C  
ATOM   3111  CG  ARG A 198      49.381  17.814  24.534  1.00  0.70           C  
ATOM   3112  CD  ARG A 198      50.563  18.114  23.675  1.00  0.70           C  
ATOM   3113  NE  ARG A 198      51.468  19.069  24.305  1.00  0.70           N  
ATOM   3114  CZ  ARG A 198      52.367  18.776  25.275  1.00  0.70           C  
ATOM   3115  NH1 ARG A 198      52.510  17.541  25.723  1.00  0.70           N  
ATOM   3116  NH2 ARG A 198      53.118  19.746  25.782  1.00  0.70           N  
ATOM   3117  H   ARG A 198      46.896  20.847  25.514  1.00  0.70           H  
ATOM   3118  HA  ARG A 198      46.700  18.054  25.250  1.00  0.70           H  
ATOM   3119 1HB  ARG A 198      48.147  19.400  23.846  1.00  0.70           H  
ATOM   3120 2HB  ARG A 198      49.165  19.812  25.222  1.00  0.70           H  
ATOM   3121 1HG  ARG A 198      49.740  17.394  25.478  1.00  0.70           H  
ATOM   3122 2HG  ARG A 198      48.773  17.080  24.028  1.00  0.70           H  
ATOM   3123 1HD  ARG A 198      51.113  17.186  23.498  1.00  0.70           H  
ATOM   3124 2HD  ARG A 198      50.230  18.528  22.724  1.00  0.70           H  
ATOM   3125  HE  ARG A 198      51.406  20.031  24.006  1.00  0.70           H  
ATOM   3126 1HH1 ARG A 198      51.947  16.759  25.351  1.00  0.70           H  
ATOM   3127 2HH1 ARG A 198      53.178  17.343  26.450  1.00  0.70           H  
ATOM   3128 1HH2 ARG A 198      53.015  20.693  25.448  1.00  0.70           H  
ATOM   3129 2HH2 ARG A 198      53.786  19.542  26.516  1.00  0.70           H  
ATOM   3130  N   GLU A 199      48.552  18.875  27.870  1.00  0.69           N  
ATOM   3131  CA  GLU A 199      49.141  18.232  29.039  1.00  0.69           C  
ATOM   3132  C   GLU A 199      48.064  17.598  29.913  1.00  0.69           C  
ATOM   3133  O   GLU A 199      48.235  16.489  30.429  1.00  0.69           O  
ATOM   3134  CB  GLU A 199      49.969  19.241  29.834  1.00  0.69           C  
ATOM   3135  CG  GLU A 199      51.249  19.681  29.109  1.00  0.69           C  
ATOM   3136  CD  GLU A 199      52.059  20.714  29.862  1.00  0.69           C  
ATOM   3137  OE1 GLU A 199      51.602  21.189  30.873  1.00  0.69           O  
ATOM   3138  OE2 GLU A 199      53.143  21.022  29.415  1.00  0.69           O  
ATOM   3139  H   GLU A 199      48.643  19.869  27.724  1.00  0.69           H  
ATOM   3140  HA  GLU A 199      49.805  17.437  28.694  1.00  0.69           H  
ATOM   3141 1HB  GLU A 199      49.365  20.129  30.033  1.00  0.69           H  
ATOM   3142 2HB  GLU A 199      50.248  18.808  30.795  1.00  0.69           H  
ATOM   3143 1HG  GLU A 199      51.870  18.803  28.933  1.00  0.69           H  
ATOM   3144 2HG  GLU A 199      50.968  20.088  28.137  1.00  0.69           H  
ATOM   3145  N   THR A 200      46.927  18.280  30.041  1.00  0.68           N  
ATOM   3146  CA  THR A 200      45.834  17.762  30.839  1.00  0.68           C  
ATOM   3147  C   THR A 200      45.279  16.506  30.190  1.00  0.68           C  
ATOM   3148  O   THR A 200      45.003  15.521  30.872  1.00  0.68           O  
ATOM   3149  CB  THR A 200      44.730  18.805  31.017  1.00  0.68           C  
ATOM   3150  OG1 THR A 200      45.271  19.958  31.673  1.00  0.68           O  
ATOM   3151  CG2 THR A 200      43.609  18.226  31.847  1.00  0.68           C  
ATOM   3152  H   THR A 200      46.825  19.193  29.601  1.00  0.68           H  
ATOM   3153  HA  THR A 200      46.217  17.498  31.824  1.00  0.68           H  
ATOM   3154  HB  THR A 200      44.344  19.099  30.039  1.00  0.68           H  
ATOM   3155  HG1 THR A 200      45.827  20.435  31.027  1.00  0.68           H  
ATOM   3156 1HG2 THR A 200      42.825  18.969  31.975  1.00  0.68           H  
ATOM   3157 2HG2 THR A 200      43.199  17.347  31.343  1.00  0.68           H  
ATOM   3158 3HG2 THR A 200      43.992  17.934  32.823  1.00  0.68           H  
ATOM   3159  N   LEU A 201      45.126  16.545  28.865  1.00  0.67           N  
ATOM   3160  CA  LEU A 201      44.603  15.443  28.072  1.00  0.67           C  
ATOM   3161  C   LEU A 201      45.404  14.183  28.326  1.00  0.67           C  
ATOM   3162  O   LEU A 201      44.842  13.117  28.606  1.00  0.67           O  
ATOM   3163  CB  LEU A 201      44.749  15.808  26.599  1.00  0.67           C  
ATOM   3164  CG  LEU A 201      44.254  14.888  25.586  1.00  0.67           C  
ATOM   3165  CD1 LEU A 201      42.724  14.856  25.666  1.00  0.67           C  
ATOM   3166  CD2 LEU A 201      44.801  15.347  24.256  1.00  0.67           C  
ATOM   3167  H   LEU A 201      45.365  17.401  28.366  1.00  0.67           H  
ATOM   3168  HA  LEU A 201      43.572  15.249  28.334  1.00  0.67           H  
ATOM   3169 1HB  LEU A 201      44.266  16.767  26.433  1.00  0.67           H  
ATOM   3170 2HB  LEU A 201      45.787  15.927  26.384  1.00  0.67           H  
ATOM   3171  HG  LEU A 201      44.618  13.881  25.782  1.00  0.67           H  
ATOM   3172 1HD1 LEU A 201      42.319  14.195  24.925  1.00  0.67           H  
ATOM   3173 2HD1 LEU A 201      42.417  14.522  26.657  1.00  0.67           H  
ATOM   3174 3HD1 LEU A 201      42.336  15.856  25.488  1.00  0.67           H  
ATOM   3175 1HD2 LEU A 201      44.466  14.673  23.470  1.00  0.67           H  
ATOM   3176 2HD2 LEU A 201      44.460  16.359  24.052  1.00  0.67           H  
ATOM   3177 3HD2 LEU A 201      45.888  15.341  24.297  1.00  0.67           H  
ATOM   3178  N   GLU A 202      46.729  14.313  28.240  1.00  0.66           N  
ATOM   3179  CA  GLU A 202      47.611  13.178  28.437  1.00  0.66           C  
ATOM   3180  C   GLU A 202      47.513  12.659  29.869  1.00  0.66           C  
ATOM   3181  O   GLU A 202      47.406  11.448  30.088  1.00  0.66           O  
ATOM   3182  CB  GLU A 202      49.055  13.599  28.136  1.00  0.66           C  
ATOM   3183  CG  GLU A 202      49.344  13.936  26.657  1.00  0.66           C  
ATOM   3184  CD  GLU A 202      50.739  14.497  26.438  1.00  0.66           C  
ATOM   3185  OE1 GLU A 202      51.479  14.596  27.388  1.00  0.66           O  
ATOM   3186  OE2 GLU A 202      51.049  14.862  25.320  1.00  0.66           O  
ATOM   3187  H   GLU A 202      47.124  15.227  28.011  1.00  0.66           H  
ATOM   3188  HA  GLU A 202      47.311  12.383  27.758  1.00  0.66           H  
ATOM   3189 1HB  GLU A 202      49.297  14.487  28.728  1.00  0.66           H  
ATOM   3190 2HB  GLU A 202      49.734  12.805  28.444  1.00  0.66           H  
ATOM   3191 1HG  GLU A 202      49.241  13.041  26.062  1.00  0.66           H  
ATOM   3192 2HG  GLU A 202      48.605  14.655  26.305  1.00  0.66           H  
ATOM   3193  N   ASN A 203      47.450  13.573  30.845  1.00  0.66           N  
ATOM   3194  CA  ASN A 203      47.351  13.173  32.242  1.00  0.66           C  
ATOM   3195  C   ASN A 203      46.026  12.465  32.517  1.00  0.66           C  
ATOM   3196  O   ASN A 203      45.984  11.478  33.256  1.00  0.66           O  
ATOM   3197  CB  ASN A 203      47.510  14.389  33.135  1.00  0.66           C  
ATOM   3198  CG  ASN A 203      48.929  14.899  33.170  1.00  0.66           C  
ATOM   3199  OD1 ASN A 203      49.884  14.170  32.868  1.00  0.66           O  
ATOM   3200  ND2 ASN A 203      49.086  16.147  33.532  1.00  0.66           N  
ATOM   3201  H   ASN A 203      47.531  14.567  30.619  1.00  0.66           H  
ATOM   3202  HA  ASN A 203      48.153  12.468  32.458  1.00  0.66           H  
ATOM   3203 1HB  ASN A 203      46.862  15.187  32.772  1.00  0.66           H  
ATOM   3204 2HB  ASN A 203      47.193  14.144  34.147  1.00  0.66           H  
ATOM   3205 1HD2 ASN A 203      50.002  16.545  33.568  1.00  0.66           H  
ATOM   3206 2HD2 ASN A 203      48.290  16.702  33.762  1.00  0.66           H  
ATOM   3207  N   GLY A 204      44.953  12.956  31.888  1.00  0.67           N  
ATOM   3208  CA  GLY A 204      43.610  12.406  32.003  1.00  0.67           C  
ATOM   3209  C   GLY A 204      43.616  10.978  31.504  1.00  0.67           C  
ATOM   3210  O   GLY A 204      43.194  10.053  32.198  1.00  0.67           O  
ATOM   3211  H   GLY A 204      45.075  13.779  31.308  1.00  0.67           H  
ATOM   3212 1HA  GLY A 204      43.272  12.446  33.038  1.00  0.67           H  
ATOM   3213 2HA  GLY A 204      42.924  13.008  31.404  1.00  0.67           H  
ATOM   3214  N   TYR A 205      44.136  10.798  30.297  1.00  0.69           N  
ATOM   3215  CA  TYR A 205      44.247   9.503  29.650  1.00  0.69           C  
ATOM   3216  C   TYR A 205      44.984   8.495  30.526  1.00  0.69           C  
ATOM   3217  O   TYR A 205      44.463   7.407  30.794  1.00  0.69           O  
ATOM   3218  CB  TYR A 205      44.957   9.721  28.313  1.00  0.69           C  
ATOM   3219  CG  TYR A 205      45.325   8.513  27.477  1.00  0.69           C  
ATOM   3220  CD1 TYR A 205      44.379   7.854  26.696  1.00  0.69           C  
ATOM   3221  CD2 TYR A 205      46.649   8.108  27.449  1.00  0.69           C  
ATOM   3222  CE1 TYR A 205      44.772   6.794  25.898  1.00  0.69           C  
ATOM   3223  CE2 TYR A 205      47.034   7.055  26.655  1.00  0.69           C  
ATOM   3224  CZ  TYR A 205      46.102   6.399  25.879  1.00  0.69           C  
ATOM   3225  OH  TYR A 205      46.493   5.343  25.080  1.00  0.69           O  
ATOM   3226  H   TYR A 205      44.467  11.618  29.786  1.00  0.69           H  
ATOM   3227  HA  TYR A 205      43.243   9.120  29.467  1.00  0.69           H  
ATOM   3228 1HB  TYR A 205      44.328  10.365  27.698  1.00  0.69           H  
ATOM   3229 2HB  TYR A 205      45.869  10.275  28.493  1.00  0.69           H  
ATOM   3230  HD1 TYR A 205      43.337   8.174  26.707  1.00  0.69           H  
ATOM   3231  HD2 TYR A 205      47.388   8.635  28.054  1.00  0.69           H  
ATOM   3232  HE1 TYR A 205      44.050   6.270  25.283  1.00  0.69           H  
ATOM   3233  HE2 TYR A 205      48.078   6.744  26.636  1.00  0.69           H  
ATOM   3234  HH  TYR A 205      45.733   5.018  24.573  1.00  0.69           H  
ATOM   3235  N   HIS A 206      46.162   8.870  31.031  1.00  0.71           N  
ATOM   3236  CA  HIS A 206      46.937   7.947  31.847  1.00  0.71           C  
ATOM   3237  C   HIS A 206      46.274   7.661  33.201  1.00  0.71           C  
ATOM   3238  O   HIS A 206      46.279   6.513  33.671  1.00  0.71           O  
ATOM   3239  CB  HIS A 206      48.354   8.492  32.055  1.00  0.71           C  
ATOM   3240  CG  HIS A 206      49.193   8.452  30.803  1.00  0.71           C  
ATOM   3241  ND1 HIS A 206      49.506   7.271  30.152  1.00  0.71           N  
ATOM   3242  CD2 HIS A 206      49.793   9.440  30.096  1.00  0.71           C  
ATOM   3243  CE1 HIS A 206      50.252   7.541  29.095  1.00  0.71           C  
ATOM   3244  NE2 HIS A 206      50.440   8.847  29.038  1.00  0.71           N  
ATOM   3245  H   HIS A 206      46.540   9.794  30.805  1.00  0.71           H  
ATOM   3246  HA  HIS A 206      47.023   6.998  31.321  1.00  0.71           H  
ATOM   3247 1HB  HIS A 206      48.290   9.533  32.389  1.00  0.71           H  
ATOM   3248 2HB  HIS A 206      48.857   7.923  32.834  1.00  0.71           H  
ATOM   3249  HD2 HIS A 206      49.768  10.506  30.320  1.00  0.71           H  
ATOM   3250  HE1 HIS A 206      50.646   6.809  28.391  1.00  0.71           H  
ATOM   3251  HE2 HIS A 206      50.975   9.338  28.336  1.00  0.71           H  
ATOM   3252  N   LYS A 207      45.694   8.687  33.839  1.00  0.74           N  
ATOM   3253  CA  LYS A 207      45.018   8.498  35.120  1.00  0.74           C  
ATOM   3254  C   LYS A 207      43.830   7.568  34.941  1.00  0.74           C  
ATOM   3255  O   LYS A 207      43.634   6.634  35.722  1.00  0.74           O  
ATOM   3256  CB  LYS A 207      44.556   9.834  35.702  1.00  0.74           C  
ATOM   3257  CG  LYS A 207      43.869   9.746  37.070  1.00  0.74           C  
ATOM   3258  CD  LYS A 207      43.506  11.143  37.596  1.00  0.74           C  
ATOM   3259  CE  LYS A 207      42.932  11.092  39.012  1.00  0.74           C  
ATOM   3260  NZ  LYS A 207      41.582  10.458  39.049  1.00  0.74           N  
ATOM   3261  H   LYS A 207      45.720   9.627  33.440  1.00  0.74           H  
ATOM   3262  HA  LYS A 207      45.714   8.033  35.816  1.00  0.74           H  
ATOM   3263 1HB  LYS A 207      45.412  10.504  35.790  1.00  0.74           H  
ATOM   3264 2HB  LYS A 207      43.855  10.303  35.005  1.00  0.74           H  
ATOM   3265 1HG  LYS A 207      42.955   9.157  36.973  1.00  0.74           H  
ATOM   3266 2HG  LYS A 207      44.529   9.252  37.782  1.00  0.74           H  
ATOM   3267 1HD  LYS A 207      44.391  11.779  37.589  1.00  0.74           H  
ATOM   3268 2HD  LYS A 207      42.753  11.588  36.934  1.00  0.74           H  
ATOM   3269 1HE  LYS A 207      43.607  10.520  39.646  1.00  0.74           H  
ATOM   3270 2HE  LYS A 207      42.853  12.106  39.402  1.00  0.74           H  
ATOM   3271 1HZ  LYS A 207      41.238  10.447  39.992  1.00  0.74           H  
ATOM   3272 2HZ  LYS A 207      40.922  11.000  38.464  1.00  0.74           H  
ATOM   3273 3HZ  LYS A 207      41.635   9.519  38.699  1.00  0.74           H  
ATOM   3274  N   GLY A 208      43.051   7.826  33.893  1.00  0.77           N  
ATOM   3275  CA  GLY A 208      41.864   7.070  33.543  1.00  0.77           C  
ATOM   3276  C   GLY A 208      42.194   5.599  33.348  1.00  0.77           C  
ATOM   3277  O   GLY A 208      41.571   4.730  33.963  1.00  0.77           O  
ATOM   3278  H   GLY A 208      43.281   8.616  33.296  1.00  0.77           H  
ATOM   3279 1HA  GLY A 208      41.109   7.187  34.319  1.00  0.77           H  
ATOM   3280 2HA  GLY A 208      41.452   7.488  32.627  1.00  0.77           H  
ATOM   3281  N   ILE A 209      43.184   5.313  32.506  1.00  0.79           N  
ATOM   3282  CA  ILE A 209      43.589   3.940  32.256  1.00  0.79           C  
ATOM   3283  C   ILE A 209      44.088   3.280  33.530  1.00  0.79           C  
ATOM   3284  O   ILE A 209      43.782   2.110  33.785  1.00  0.79           O  
ATOM   3285  CB  ILE A 209      44.634   3.856  31.151  1.00  0.79           C  
ATOM   3286  CG1 ILE A 209      43.975   4.243  29.825  1.00  0.79           C  
ATOM   3287  CG2 ILE A 209      45.188   2.437  31.093  1.00  0.79           C  
ATOM   3288  CD1 ILE A 209      44.929   4.484  28.717  1.00  0.79           C  
ATOM   3289  H   ILE A 209      43.663   6.071  32.014  1.00  0.79           H  
ATOM   3290  HA  ILE A 209      42.721   3.383  31.919  1.00  0.79           H  
ATOM   3291  HB  ILE A 209      45.439   4.572  31.351  1.00  0.79           H  
ATOM   3292 1HG1 ILE A 209      43.302   3.443  29.528  1.00  0.79           H  
ATOM   3293 2HG1 ILE A 209      43.388   5.154  29.976  1.00  0.79           H  
ATOM   3294 1HG2 ILE A 209      45.931   2.376  30.311  1.00  0.79           H  
ATOM   3295 2HG2 ILE A 209      45.650   2.187  32.049  1.00  0.79           H  
ATOM   3296 3HG2 ILE A 209      44.378   1.732  30.887  1.00  0.79           H  
ATOM   3297 1HD1 ILE A 209      44.370   4.745  27.826  1.00  0.79           H  
ATOM   3298 2HD1 ILE A 209      45.597   5.308  28.989  1.00  0.79           H  
ATOM   3299 3HD1 ILE A 209      45.511   3.591  28.529  1.00  0.79           H  
ATOM   3300  N   SER A 210      44.879   4.001  34.329  1.00  0.83           N  
ATOM   3301  CA  SER A 210      45.359   3.428  35.572  1.00  0.83           C  
ATOM   3302  C   SER A 210      44.170   3.088  36.479  1.00  0.83           C  
ATOM   3303  O   SER A 210      44.124   2.013  37.083  1.00  0.83           O  
ATOM   3304  CB  SER A 210      46.271   4.415  36.267  1.00  0.83           C  
ATOM   3305  OG  SER A 210      47.418   4.663  35.494  1.00  0.83           O  
ATOM   3306  H   SER A 210      45.152   4.954  34.084  1.00  0.83           H  
ATOM   3307  HA  SER A 210      45.910   2.515  35.349  1.00  0.83           H  
ATOM   3308 1HB  SER A 210      45.738   5.347  36.439  1.00  0.83           H  
ATOM   3309 2HB  SER A 210      46.559   4.018  37.237  1.00  0.83           H  
ATOM   3310  HG  SER A 210      47.103   5.197  34.725  1.00  0.83           H  
ATOM   3311  N   ALA A 211      43.179   3.983  36.550  1.00  0.86           N  
ATOM   3312  CA  ALA A 211      42.012   3.713  37.371  1.00  0.86           C  
ATOM   3313  C   ALA A 211      41.286   2.479  36.863  1.00  0.86           C  
ATOM   3314  O   ALA A 211      40.924   1.611  37.649  1.00  0.86           O  
ATOM   3315  CB  ALA A 211      41.075   4.908  37.364  1.00  0.86           C  
ATOM   3316  H   ALA A 211      43.250   4.868  36.053  1.00  0.86           H  
ATOM   3317  HA  ALA A 211      42.347   3.521  38.388  1.00  0.86           H  
ATOM   3318 1HB  ALA A 211      40.216   4.700  37.996  1.00  0.86           H  
ATOM   3319 2HB  ALA A 211      41.605   5.783  37.738  1.00  0.86           H  
ATOM   3320 3HB  ALA A 211      40.741   5.098  36.347  1.00  0.86           H  
ATOM   3321  N   LEU A 212      41.143   2.359  35.542  1.00  0.90           N  
ATOM   3322  CA  LEU A 212      40.498   1.209  34.910  1.00  0.90           C  
ATOM   3323  C   LEU A 212      41.205  -0.079  35.283  1.00  0.90           C  
ATOM   3324  O   LEU A 212      40.570  -1.066  35.683  1.00  0.90           O  
ATOM   3325  CB  LEU A 212      40.453   1.387  33.390  1.00  0.90           C  
ATOM   3326  CG  LEU A 212      39.732   0.299  32.605  1.00  0.90           C  
ATOM   3327  CD1 LEU A 212      39.160   0.895  31.402  1.00  0.90           C  
ATOM   3328  CD2 LEU A 212      40.707  -0.832  32.242  1.00  0.90           C  
ATOM   3329  H   LEU A 212      41.470   3.120  34.944  1.00  0.90           H  
ATOM   3330  HA  LEU A 212      39.474   1.151  35.269  1.00  0.90           H  
ATOM   3331 1HB  LEU A 212      39.962   2.339  33.173  1.00  0.90           H  
ATOM   3332 2HB  LEU A 212      41.469   1.440  33.015  1.00  0.90           H  
ATOM   3333  HG  LEU A 212      38.948  -0.078  33.174  1.00  0.90           H  
ATOM   3334 1HD1 LEU A 212      38.620   0.142  30.845  1.00  0.90           H  
ATOM   3335 2HD1 LEU A 212      38.487   1.675  31.698  1.00  0.90           H  
ATOM   3336 3HD1 LEU A 212      39.943   1.308  30.805  1.00  0.90           H  
ATOM   3337 1HD2 LEU A 212      40.192  -1.592  31.677  1.00  0.90           H  
ATOM   3338 2HD2 LEU A 212      41.523  -0.432  31.645  1.00  0.90           H  
ATOM   3339 3HD2 LEU A 212      41.109  -1.273  33.150  1.00  0.90           H  
ATOM   3340  N   SER A 213      42.533  -0.044  35.166  1.00  0.96           N  
ATOM   3341  CA  SER A 213      43.396  -1.172  35.439  1.00  0.96           C  
ATOM   3342  C   SER A 213      43.152  -1.678  36.847  1.00  0.96           C  
ATOM   3343  O   SER A 213      43.199  -2.875  37.095  1.00  0.96           O  
ATOM   3344  CB  SER A 213      44.845  -0.744  35.316  1.00  0.96           C  
ATOM   3345  OG  SER A 213      45.137  -0.313  34.016  1.00  0.96           O  
ATOM   3346  H   SER A 213      42.968   0.816  34.833  1.00  0.96           H  
ATOM   3347  HA  SER A 213      43.173  -1.968  34.734  1.00  0.96           H  
ATOM   3348 1HB  SER A 213      45.053   0.046  36.017  1.00  0.96           H  
ATOM   3349 2HB  SER A 213      45.486  -1.579  35.577  1.00  0.96           H  
ATOM   3350  HG  SER A 213      44.540   0.457  33.858  1.00  0.96           H  
ATOM   3351  N   LEU A 214      42.894  -0.773  37.782  1.00  1.07           N  
ATOM   3352  CA  LEU A 214      42.639  -1.198  39.142  1.00  1.07           C  
ATOM   3353  C   LEU A 214      41.167  -1.585  39.383  1.00  1.07           C  
ATOM   3354  O   LEU A 214      40.890  -2.627  39.981  1.00  1.07           O  
ATOM   3355  CB  LEU A 214      43.046  -0.066  40.081  1.00  1.07           C  
ATOM   3356  CG  LEU A 214      44.536   0.282  40.040  1.00  1.07           C  
ATOM   3357  CD1 LEU A 214      44.792   1.501  40.897  1.00  1.07           C  
ATOM   3358  CD2 LEU A 214      45.341  -0.915  40.511  1.00  1.07           C  
ATOM   3359  H   LEU A 214      42.912   0.221  37.543  1.00  1.07           H  
ATOM   3360  HA  LEU A 214      43.257  -2.070  39.350  1.00  1.07           H  
ATOM   3361 1HB  LEU A 214      42.488   0.830  39.799  1.00  1.07           H  
ATOM   3362 2HB  LEU A 214      42.782  -0.337  41.100  1.00  1.07           H  
ATOM   3363  HG  LEU A 214      44.824   0.525  39.017  1.00  1.07           H  
ATOM   3364 1HD1 LEU A 214      45.850   1.758  40.858  1.00  1.07           H  
ATOM   3365 2HD1 LEU A 214      44.201   2.336  40.516  1.00  1.07           H  
ATOM   3366 3HD1 LEU A 214      44.507   1.290  41.925  1.00  1.07           H  
ATOM   3367 1HD2 LEU A 214      46.403  -0.675  40.473  1.00  1.07           H  
ATOM   3368 2HD2 LEU A 214      45.060  -1.164  41.534  1.00  1.07           H  
ATOM   3369 3HD2 LEU A 214      45.136  -1.766  39.859  1.00  1.07           H  
ATOM   3370  N   LYS A 215      40.223  -0.791  38.866  1.00  1.24           N  
ATOM   3371  CA  LYS A 215      38.791  -0.989  39.118  1.00  1.24           C  
ATOM   3372  C   LYS A 215      38.234  -2.319  38.654  1.00  1.24           C  
ATOM   3373  O   LYS A 215      37.350  -2.881  39.303  1.00  1.24           O  
ATOM   3374  CB  LYS A 215      37.952   0.104  38.443  1.00  1.24           C  
ATOM   3375  CG  LYS A 215      38.014   1.494  39.077  1.00  1.24           C  
ATOM   3376  CD  LYS A 215      36.966   2.405  38.451  1.00  1.24           C  
ATOM   3377  CE  LYS A 215      37.279   2.686  36.980  1.00  1.24           C  
ATOM   3378  NZ  LYS A 215      36.279   3.602  36.359  1.00  1.24           N  
ATOM   3379  H   LYS A 215      40.509   0.017  38.326  1.00  1.24           H  
ATOM   3380  HA  LYS A 215      38.634  -0.927  40.194  1.00  1.24           H  
ATOM   3381 1HB  LYS A 215      38.290   0.209  37.408  1.00  1.24           H  
ATOM   3382 2HB  LYS A 215      36.911  -0.211  38.409  1.00  1.24           H  
ATOM   3383 1HG  LYS A 215      37.810   1.406  40.144  1.00  1.24           H  
ATOM   3384 2HG  LYS A 215      38.986   1.932  38.959  1.00  1.24           H  
ATOM   3385 1HD  LYS A 215      35.985   1.935  38.521  1.00  1.24           H  
ATOM   3386 2HD  LYS A 215      36.938   3.350  38.993  1.00  1.24           H  
ATOM   3387 1HE  LYS A 215      38.268   3.136  36.900  1.00  1.24           H  
ATOM   3388 2HE  LYS A 215      37.276   1.743  36.431  1.00  1.24           H  
ATOM   3389 1HZ  LYS A 215      36.521   3.748  35.363  1.00  1.24           H  
ATOM   3390 2HZ  LYS A 215      35.363   3.186  36.408  1.00  1.24           H  
ATOM   3391 3HZ  LYS A 215      36.272   4.487  36.835  1.00  1.24           H  
ATOM   3392  N   TYR A 216      38.730  -2.832  37.539  1.00  1.53           N  
ATOM   3393  CA  TYR A 216      38.193  -4.080  37.026  1.00  1.53           C  
ATOM   3394  C   TYR A 216      39.027  -5.319  37.332  1.00  1.53           C  
ATOM   3395  O   TYR A 216      38.695  -6.399  36.849  1.00  1.53           O  
ATOM   3396  CB  TYR A 216      38.033  -3.982  35.528  1.00  1.53           C  
ATOM   3397  CG  TYR A 216      36.990  -3.036  35.008  1.00  1.53           C  
ATOM   3398  CD1 TYR A 216      37.377  -1.797  34.611  1.00  1.53           C  
ATOM   3399  CD2 TYR A 216      35.667  -3.424  34.875  1.00  1.53           C  
ATOM   3400  CE1 TYR A 216      36.468  -0.910  34.087  1.00  1.53           C  
ATOM   3401  CE2 TYR A 216      34.742  -2.538  34.342  1.00  1.53           C  
ATOM   3402  CZ  TYR A 216      35.150  -1.274  33.948  1.00  1.53           C  
ATOM   3403  OH  TYR A 216      34.248  -0.366  33.416  1.00  1.53           O  
ATOM   3404  H   TYR A 216      39.456  -2.326  37.022  1.00  1.53           H  
ATOM   3405  HA  TYR A 216      37.210  -4.237  37.469  1.00  1.53           H  
ATOM   3406 1HB  TYR A 216      38.975  -3.660  35.121  1.00  1.53           H  
ATOM   3407 2HB  TYR A 216      37.809  -4.966  35.147  1.00  1.53           H  
ATOM   3408  HD1 TYR A 216      38.413  -1.519  34.717  1.00  1.53           H  
ATOM   3409  HD2 TYR A 216      35.358  -4.416  35.183  1.00  1.53           H  
ATOM   3410  HE1 TYR A 216      36.786   0.083  33.777  1.00  1.53           H  
ATOM   3411  HE2 TYR A 216      33.699  -2.835  34.233  1.00  1.53           H  
ATOM   3412  HH  TYR A 216      34.710   0.490  33.221  1.00  1.53           H  
ATOM   3413  N   ILE A 217      40.089  -5.201  38.123  1.00  1.97           N  
ATOM   3414  CA  ILE A 217      40.908  -6.380  38.386  1.00  1.97           C  
ATOM   3415  C   ILE A 217      40.712  -6.880  39.821  1.00  1.97           C  
ATOM   3416  O   ILE A 217      40.869  -6.106  40.761  1.00  1.97           O  
ATOM   3417  CB  ILE A 217      42.390  -6.099  38.099  1.00  1.97           C  
ATOM   3418  CG1 ILE A 217      42.555  -5.657  36.635  1.00  1.97           C  
ATOM   3419  CG2 ILE A 217      43.226  -7.345  38.372  1.00  1.97           C  
ATOM   3420  CD1 ILE A 217      42.151  -6.683  35.646  1.00  1.97           C  
ATOM   3421  H   ILE A 217      40.327  -4.305  38.560  1.00  1.97           H  
ATOM   3422  HA  ILE A 217      40.630  -7.134  37.669  1.00  1.97           H  
ATOM   3423  HB  ILE A 217      42.731  -5.275  38.732  1.00  1.97           H  
ATOM   3424 1HG1 ILE A 217      41.932  -4.787  36.458  1.00  1.97           H  
ATOM   3425 2HG1 ILE A 217      43.596  -5.388  36.458  1.00  1.97           H  
ATOM   3426 1HG2 ILE A 217      44.271  -7.129  38.168  1.00  1.97           H  
ATOM   3427 2HG2 ILE A 217      43.113  -7.638  39.417  1.00  1.97           H  
ATOM   3428 3HG2 ILE A 217      42.891  -8.158  37.729  1.00  1.97           H  
ATOM   3429 1HD1 ILE A 217      42.291  -6.295  34.644  1.00  1.97           H  
ATOM   3430 2HD1 ILE A 217      42.766  -7.553  35.786  1.00  1.97           H  
ATOM   3431 3HD1 ILE A 217      41.110  -6.947  35.792  1.00  1.97           H  
ATOM   3432  N   PRO A 218      40.341  -8.156  40.034  1.00  2.59           N  
ATOM   3433  CA  PRO A 218      40.146  -8.746  41.343  1.00  2.59           C  
ATOM   3434  C   PRO A 218      41.380  -8.592  42.216  1.00  2.59           C  
ATOM   3435  O   PRO A 218      42.507  -8.746  41.746  1.00  2.59           O  
ATOM   3436  CB  PRO A 218      39.888 -10.220  41.008  1.00  2.59           C  
ATOM   3437  CG  PRO A 218      39.293 -10.197  39.615  1.00  2.59           C  
ATOM   3438  CD  PRO A 218      40.003  -9.071  38.902  1.00  2.59           C  
ATOM   3439  HA  PRO A 218      39.269  -8.284  41.823  1.00  2.59           H  
ATOM   3440 1HB  PRO A 218      40.835 -10.785  41.059  1.00  2.59           H  
ATOM   3441 2HB  PRO A 218      39.214 -10.663  41.756  1.00  2.59           H  
ATOM   3442 1HG  PRO A 218      39.444 -11.168  39.117  1.00  2.59           H  
ATOM   3443 2HG  PRO A 218      38.207 -10.034  39.666  1.00  2.59           H  
ATOM   3444 1HD  PRO A 218      40.903  -9.433  38.383  1.00  2.59           H  
ATOM   3445 2HD  PRO A 218      39.260  -8.623  38.216  1.00  2.59           H  
ATOM   3446  N   HIS A 219      41.156  -8.320  43.496  1.00  3.39           N  
ATOM   3447  CA  HIS A 219      42.229  -8.165  44.479  1.00  3.39           C  
ATOM   3448  C   HIS A 219      42.711  -9.499  45.058  1.00  3.39           C  
ATOM   3449  O   HIS A 219      43.677  -9.539  45.821  1.00  3.39           O  
ATOM   3450  CB  HIS A 219      41.753  -7.263  45.619  1.00  3.39           C  
ATOM   3451  CG  HIS A 219      40.583  -7.828  46.375  1.00  3.39           C  
ATOM   3452  ND1 HIS A 219      39.323  -7.955  45.815  1.00  3.39           N  
ATOM   3453  CD2 HIS A 219      40.478  -8.297  47.642  1.00  3.39           C  
ATOM   3454  CE1 HIS A 219      38.499  -8.479  46.707  1.00  3.39           C  
ATOM   3455  NE2 HIS A 219      39.174  -8.694  47.823  1.00  3.39           N  
ATOM   3456  H   HIS A 219      40.203  -8.194  43.805  1.00  3.39           H  
ATOM   3457  HA  HIS A 219      43.084  -7.687  44.003  1.00  3.39           H  
ATOM   3458 1HB  HIS A 219      42.570  -7.104  46.322  1.00  3.39           H  
ATOM   3459 2HB  HIS A 219      41.467  -6.290  45.219  1.00  3.39           H  
ATOM   3460  HD2 HIS A 219      41.279  -8.349  48.380  1.00  3.39           H  
ATOM   3461  HE1 HIS A 219      37.443  -8.694  46.549  1.00  3.39           H  
ATOM   3462  HE2 HIS A 219      38.798  -9.086  48.674  1.00  3.39           H  
ATOM   3463  N   GLN A 220      41.988 -10.564  44.727  1.00  4.26           N  
ATOM   3464  CA  GLN A 220      42.245 -11.908  45.225  1.00  4.26           C  
ATOM   3465  C   GLN A 220      43.400 -12.575  44.483  1.00  4.26           C  
ATOM   3466  O   GLN A 220      44.263 -13.194  45.105  1.00  4.26           O  
ATOM   3467  OXT GLN A 220      43.315 -12.719  43.264  1.00  4.26           O  
ATOM   3468  CB  GLN A 220      40.970 -12.754  45.101  1.00  4.26           C  
ATOM   3469  CG  GLN A 220      41.068 -14.153  45.696  1.00  4.26           C  
ATOM   3470  CD  GLN A 220      39.739 -14.912  45.628  1.00  4.26           C  
ATOM   3471  OE1 GLN A 220      38.789 -14.479  44.967  1.00  4.26           O  
ATOM   3472  NE2 GLN A 220      39.672 -16.049  46.314  1.00  4.26           N  
ATOM   3473  H   GLN A 220      41.220 -10.421  44.090  1.00  4.26           H  
ATOM   3474  HA  GLN A 220      42.516 -11.837  46.279  1.00  4.26           H  
ATOM   3475 1HB  GLN A 220      40.146 -12.236  45.595  1.00  4.26           H  
ATOM   3476 2HB  GLN A 220      40.706 -12.854  44.048  1.00  4.26           H  
ATOM   3477 1HG  GLN A 220      41.815 -14.721  45.143  1.00  4.26           H  
ATOM   3478 2HG  GLN A 220      41.361 -14.071  46.743  1.00  4.26           H  
ATOM   3479 1HE2 GLN A 220      38.829 -16.589  46.307  1.00  4.26           H  
ATOM   3480 2HE2 GLN A 220      40.464 -16.365  46.837  1.00  4.26           H  
TER    3481
ENDMDL

