REMARK ID 642291 MODEL 1 1wlt-n01
PFRMAT TS
TARGET 1wlt-n01
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   ALA A   1       2.245   0.160  -3.951  1.00  1.97           N  
ATOM      2  CA  ALA A   1       1.988   0.145  -2.518  1.00  1.97           C  
ATOM      3  C   ALA A   1       2.162   1.529  -1.932  1.00  1.97           C  
ATOM      4  O   ALA A   1       3.191   2.172  -2.136  1.00  1.97           O  
ATOM      5  CB  ALA A   1       2.924  -0.823  -1.803  1.00  1.97           C  
ATOM      6 1H   ALA A   1       1.719  -0.576  -4.398  1.00  1.97           H  
ATOM      7 2H   ALA A   1       1.963   1.054  -4.327  1.00  1.97           H  
ATOM      8 3H   ALA A   1       3.231   0.020  -4.118  1.00  1.97           H  
ATOM      9  HA  ALA A   1       0.955  -0.165  -2.359  1.00  1.97           H  
ATOM     10 1HB  ALA A   1       2.699  -0.824  -0.733  1.00  1.97           H  
ATOM     11 2HB  ALA A   1       2.789  -1.828  -2.202  1.00  1.97           H  
ATOM     12 3HB  ALA A   1       3.954  -0.509  -1.955  1.00  1.97           H  
ATOM     13  N   ASN A   2       1.150   1.989  -1.210  1.00  1.63           N  
ATOM     14  CA  ASN A   2       1.220   3.268  -0.511  1.00  1.63           C  
ATOM     15  C   ASN A   2       1.602   2.998   0.941  1.00  1.63           C  
ATOM     16  O   ASN A   2       0.910   2.253   1.639  1.00  1.63           O  
ATOM     17  CB  ASN A   2      -0.080   4.026  -0.621  1.00  1.63           C  
ATOM     18  CG  ASN A   2      -0.407   4.425  -2.032  1.00  1.63           C  
ATOM     19  OD1 ASN A   2       0.448   4.943  -2.762  1.00  1.63           O  
ATOM     20  ND2 ASN A   2      -1.632   4.193  -2.438  1.00  1.63           N  
ATOM     21  H   ASN A   2       0.315   1.431  -1.097  1.00  1.63           H  
ATOM     22  HA  ASN A   2       2.014   3.874  -0.951  1.00  1.63           H  
ATOM     23 1HB  ASN A   2      -0.889   3.415  -0.239  1.00  1.63           H  
ATOM     24 2HB  ASN A   2      -0.032   4.924  -0.001  1.00  1.63           H  
ATOM     25 1HD2 ASN A   2      -1.906   4.440  -3.367  1.00  1.63           H  
ATOM     26 2HD2 ASN A   2      -2.298   3.772  -1.817  1.00  1.63           H  
ATOM     27  N   TYR A   3       2.748   3.512   1.363  1.00  1.35           N  
ATOM     28  CA  TYR A   3       3.242   3.224   2.703  1.00  1.35           C  
ATOM     29  C   TYR A   3       4.195   4.278   3.244  1.00  1.35           C  
ATOM     30  O   TYR A   3       4.710   5.116   2.496  1.00  1.35           O  
ATOM     31  CB  TYR A   3       3.974   1.893   2.699  1.00  1.35           C  
ATOM     32  CG  TYR A   3       5.122   1.942   1.802  1.00  1.35           C  
ATOM     33  CD1 TYR A   3       6.346   2.311   2.273  1.00  1.35           C  
ATOM     34  CD2 TYR A   3       4.944   1.628   0.486  1.00  1.35           C  
ATOM     35  CE1 TYR A   3       7.405   2.385   1.413  1.00  1.35           C  
ATOM     36  CE2 TYR A   3       5.989   1.692  -0.384  1.00  1.35           C  
ATOM     37  CZ  TYR A   3       7.226   2.078   0.069  1.00  1.35           C  
ATOM     38  OH  TYR A   3       8.282   2.173  -0.812  1.00  1.35           O  
ATOM     39  H   TYR A   3       3.286   4.107   0.748  1.00  1.35           H  
ATOM     40  HA  TYR A   3       2.387   3.174   3.375  1.00  1.35           H  
ATOM     41 1HB  TYR A   3       4.322   1.663   3.692  1.00  1.35           H  
ATOM     42 2HB  TYR A   3       3.308   1.095   2.376  1.00  1.35           H  
ATOM     43  HD1 TYR A   3       6.470   2.559   3.326  1.00  1.35           H  
ATOM     44  HD2 TYR A   3       3.966   1.333   0.139  1.00  1.35           H  
ATOM     45  HE1 TYR A   3       8.377   2.690   1.783  1.00  1.35           H  
ATOM     46  HE2 TYR A   3       5.835   1.448  -1.431  1.00  1.35           H  
ATOM     47  HH  TYR A   3       8.997   2.721  -0.412  1.00  1.35           H  
ATOM     48  N   SER A   4       4.457   4.187   4.545  1.00  1.15           N  
ATOM     49  CA  SER A   4       5.455   5.027   5.197  1.00  1.15           C  
ATOM     50  C   SER A   4       6.374   4.187   6.085  1.00  1.15           C  
ATOM     51  O   SER A   4       5.942   3.205   6.697  1.00  1.15           O  
ATOM     52  CB  SER A   4       4.783   6.109   6.020  1.00  1.15           C  
ATOM     53  OG  SER A   4       4.022   6.964   5.208  1.00  1.15           O  
ATOM     54  H   SER A   4       3.942   3.483   5.073  1.00  1.15           H  
ATOM     55  HA  SER A   4       6.069   5.501   4.429  1.00  1.15           H  
ATOM     56 1HB  SER A   4       4.141   5.649   6.773  1.00  1.15           H  
ATOM     57 2HB  SER A   4       5.543   6.684   6.547  1.00  1.15           H  
ATOM     58  HG  SER A   4       4.606   7.240   4.492  1.00  1.15           H  
ATOM     59  N   VAL A   5       7.646   4.588   6.169  1.00  1.01           N  
ATOM     60  CA  VAL A   5       8.625   3.879   7.000  1.00  1.01           C  
ATOM     61  C   VAL A   5       9.275   4.771   8.053  1.00  1.01           C  
ATOM     62  O   VAL A   5       9.705   5.889   7.758  1.00  1.01           O  
ATOM     63  CB  VAL A   5       9.736   3.250   6.131  1.00  1.01           C  
ATOM     64  CG1 VAL A   5      10.784   2.558   7.031  1.00  1.01           C  
ATOM     65  CG2 VAL A   5       9.129   2.245   5.184  1.00  1.01           C  
ATOM     66  H   VAL A   5       7.945   5.397   5.644  1.00  1.01           H  
ATOM     67  HA  VAL A   5       8.109   3.073   7.513  1.00  1.01           H  
ATOM     68  HB  VAL A   5      10.240   4.032   5.564  1.00  1.01           H  
ATOM     69 1HG1 VAL A   5      11.557   2.131   6.406  1.00  1.01           H  
ATOM     70 2HG1 VAL A   5      11.237   3.279   7.706  1.00  1.01           H  
ATOM     71 3HG1 VAL A   5      10.302   1.768   7.613  1.00  1.01           H  
ATOM     72 1HG2 VAL A   5       9.909   1.800   4.562  1.00  1.01           H  
ATOM     73 2HG2 VAL A   5       8.649   1.483   5.776  1.00  1.01           H  
ATOM     74 3HG2 VAL A   5       8.407   2.732   4.547  1.00  1.01           H  
ATOM     75  N   GLU A   6       9.332   4.262   9.284  1.00  0.93           N  
ATOM     76  CA  GLU A   6       9.954   4.959  10.402  1.00  0.93           C  
ATOM     77  C   GLU A   6      11.113   4.159  10.999  1.00  0.93           C  
ATOM     78  O   GLU A   6      10.944   3.034  11.471  1.00  0.93           O  
ATOM     79  CB  GLU A   6       8.913   5.238  11.493  1.00  0.93           C  
ATOM     80  CG  GLU A   6       9.452   5.952  12.732  1.00  0.93           C  
ATOM     81  CD  GLU A   6       8.384   6.219  13.775  1.00  0.93           C  
ATOM     82  OE1 GLU A   6       7.242   5.920  13.519  1.00  0.93           O  
ATOM     83  OE2 GLU A   6       8.715   6.719  14.826  1.00  0.93           O  
ATOM     84  H   GLU A   6       8.943   3.332   9.429  1.00  0.93           H  
ATOM     85  HA  GLU A   6      10.349   5.910  10.043  1.00  0.93           H  
ATOM     86 1HB  GLU A   6       8.107   5.843  11.079  1.00  0.93           H  
ATOM     87 2HB  GLU A   6       8.477   4.298  11.820  1.00  0.93           H  
ATOM     88 1HG  GLU A   6      10.233   5.331  13.179  1.00  0.93           H  
ATOM     89 2HG  GLU A   6       9.909   6.892  12.429  1.00  0.93           H  
ATOM     90  N   ASN A   7      12.307   4.737  10.974  1.00  0.89           N  
ATOM     91  CA  ASN A   7      13.476   4.057  11.527  1.00  0.89           C  
ATOM     92  C   ASN A   7      13.534   4.374  13.008  1.00  0.89           C  
ATOM     93  O   ASN A   7      13.675   5.536  13.389  1.00  0.89           O  
ATOM     94  CB  ASN A   7      14.755   4.447  10.817  1.00  0.89           C  
ATOM     95  CG  ASN A   7      15.984   3.629  11.254  1.00  0.89           C  
ATOM     96  OD1 ASN A   7      16.095   3.061  12.354  1.00  0.89           O  
ATOM     97  ND2 ASN A   7      16.949   3.576  10.360  1.00  0.89           N  
ATOM     98  H   ASN A   7      12.404   5.658  10.571  1.00  0.89           H  
ATOM     99  HA  ASN A   7      13.343   2.981  11.439  1.00  0.89           H  
ATOM    100 1HB  ASN A   7      14.618   4.322   9.741  1.00  0.89           H  
ATOM    101 2HB  ASN A   7      14.959   5.502  10.999  1.00  0.89           H  
ATOM    102 1HD2 ASN A   7      17.791   3.073  10.561  1.00  0.89           H  
ATOM    103 2HD2 ASN A   7      16.846   4.047   9.485  1.00  0.89           H  
ATOM    104  N   LEU A   8      13.355   3.363  13.847  1.00  0.87           N  
ATOM    105  CA  LEU A   8      13.279   3.586  15.282  1.00  0.87           C  
ATOM    106  C   LEU A   8      14.648   3.688  15.929  1.00  0.87           C  
ATOM    107  O   LEU A   8      14.770   4.090  17.088  1.00  0.87           O  
ATOM    108  CB  LEU A   8      12.585   2.412  15.960  1.00  0.87           C  
ATOM    109  CG  LEU A   8      11.171   2.141  15.592  1.00  0.87           C  
ATOM    110  CD1 LEU A   8      10.725   0.868  16.340  1.00  0.87           C  
ATOM    111  CD2 LEU A   8      10.334   3.351  15.950  1.00  0.87           C  
ATOM    112  H   LEU A   8      13.289   2.406  13.496  1.00  0.87           H  
ATOM    113  HA  LEU A   8      12.726   4.507  15.464  1.00  0.87           H  
ATOM    114 1HB  LEU A   8      13.168   1.508  15.755  1.00  0.87           H  
ATOM    115 2HB  LEU A   8      12.607   2.587  17.016  1.00  0.87           H  
ATOM    116  HG  LEU A   8      11.096   1.953  14.513  1.00  0.87           H  
ATOM    117 1HD1 LEU A   8       9.706   0.621  16.110  1.00  0.87           H  
ATOM    118 2HD1 LEU A   8      11.368   0.046  16.054  1.00  0.87           H  
ATOM    119 3HD1 LEU A   8      10.811   1.044  17.400  1.00  0.87           H  
ATOM    120 1HD2 LEU A   8       9.307   3.181  15.694  1.00  0.87           H  
ATOM    121 2HD2 LEU A   8      10.412   3.544  17.020  1.00  0.87           H  
ATOM    122 3HD2 LEU A   8      10.699   4.221  15.399  1.00  0.87           H  
ATOM    123  N   GLY A   9      15.670   3.326  15.174  1.00  0.86           N  
ATOM    124  CA  GLY A   9      17.013   3.224  15.697  1.00  0.86           C  
ATOM    125  C   GLY A   9      17.325   1.754  15.939  1.00  0.86           C  
ATOM    126  O   GLY A   9      16.440   0.895  15.897  1.00  0.86           O  
ATOM    127  H   GLY A   9      15.513   3.096  14.195  1.00  0.86           H  
ATOM    128 1HA  GLY A   9      17.718   3.646  14.980  1.00  0.86           H  
ATOM    129 2HA  GLY A   9      17.103   3.784  16.626  1.00  0.86           H  
ATOM    130  N   ASN A  10      18.602   1.452  16.119  1.00  0.85           N  
ATOM    131  CA  ASN A  10      19.095   0.088  16.332  1.00  0.85           C  
ATOM    132  C   ASN A  10      18.787  -0.846  15.168  1.00  0.85           C  
ATOM    133  O   ASN A  10      18.757  -2.057  15.343  1.00  0.85           O  
ATOM    134  CB  ASN A  10      18.528  -0.552  17.594  1.00  0.85           C  
ATOM    135  CG  ASN A  10      18.880   0.167  18.837  1.00  0.85           C  
ATOM    136  OD1 ASN A  10      19.598   1.171  18.823  1.00  0.85           O  
ATOM    137  ND2 ASN A  10      18.434  -0.358  19.933  1.00  0.85           N  
ATOM    138  H   ASN A  10      19.270   2.210  16.126  1.00  0.85           H  
ATOM    139  HA  ASN A  10      20.181   0.136  16.435  1.00  0.85           H  
ATOM    140 1HB  ASN A  10      17.440  -0.653  17.536  1.00  0.85           H  
ATOM    141 2HB  ASN A  10      18.929  -1.563  17.671  1.00  0.85           H  
ATOM    142 1HD2 ASN A  10      18.697   0.036  20.831  1.00  0.85           H  
ATOM    143 2HD2 ASN A  10      17.874  -1.184  19.887  1.00  0.85           H  
ATOM    144  N   GLY A  11      18.538  -0.306  13.981  1.00  0.84           N  
ATOM    145  CA  GLY A  11      18.258  -1.140  12.816  1.00  0.84           C  
ATOM    146  C   GLY A  11      16.811  -1.659  12.747  1.00  0.84           C  
ATOM    147  O   GLY A  11      16.477  -2.439  11.854  1.00  0.84           O  
ATOM    148  H   GLY A  11      18.549   0.697  13.881  1.00  0.84           H  
ATOM    149 1HA  GLY A  11      18.474  -0.569  11.913  1.00  0.84           H  
ATOM    150 2HA  GLY A  11      18.942  -1.987  12.818  1.00  0.84           H  
ATOM    151  N   ILE A  12      15.956  -1.237  13.676  1.00  0.84           N  
ATOM    152  CA  ILE A  12      14.577  -1.726  13.727  1.00  0.84           C  
ATOM    153  C   ILE A  12      13.669  -0.716  13.039  1.00  0.84           C  
ATOM    154  O   ILE A  12      13.774   0.487  13.309  1.00  0.84           O  
ATOM    155  CB  ILE A  12      14.121  -1.875  15.180  1.00  0.84           C  
ATOM    156  CG1 ILE A  12      15.031  -2.811  15.920  1.00  0.84           C  
ATOM    157  CG2 ILE A  12      12.672  -2.449  15.216  1.00  0.84           C  
ATOM    158  CD1 ILE A  12      14.845  -2.688  17.398  1.00  0.84           C  
ATOM    159  H   ILE A  12      16.261  -0.574  14.393  1.00  0.84           H  
ATOM    160  HA  ILE A  12      14.507  -2.684  13.212  1.00  0.84           H  
ATOM    161  HB  ILE A  12      14.153  -0.902  15.679  1.00  0.84           H  
ATOM    162 1HG1 ILE A  12      14.822  -3.835  15.614  1.00  0.84           H  
ATOM    163 2HG1 ILE A  12      16.071  -2.583  15.680  1.00  0.84           H  
ATOM    164 1HG2 ILE A  12      12.350  -2.557  16.251  1.00  0.84           H  
ATOM    165 2HG2 ILE A  12      11.991  -1.784  14.695  1.00  0.84           H  
ATOM    166 3HG2 ILE A  12      12.654  -3.430  14.728  1.00  0.84           H  
ATOM    167 1HD1 ILE A  12      15.503  -3.360  17.924  1.00  0.84           H  
ATOM    168 2HD1 ILE A  12      15.076  -1.672  17.687  1.00  0.84           H  
ATOM    169 3HD1 ILE A  12      13.825  -2.911  17.655  1.00  0.84           H  
ATOM    170  N   LYS A  13      12.827  -1.184  12.120  1.00  0.84           N  
ATOM    171  CA  LYS A  13      11.976  -0.241  11.396  1.00  0.84           C  
ATOM    172  C   LYS A  13      10.496  -0.554  11.511  1.00  0.84           C  
ATOM    173  O   LYS A  13      10.088  -1.714  11.571  1.00  0.84           O  
ATOM    174  CB  LYS A  13      12.361  -0.225   9.909  1.00  0.84           C  
ATOM    175  CG  LYS A  13      13.787   0.247   9.622  1.00  0.84           C  
ATOM    176  CD  LYS A  13      14.092   0.230   8.135  1.00  0.84           C  
ATOM    177  CE  LYS A  13      15.524   0.680   7.863  1.00  0.84           C  
ATOM    178  NZ  LYS A  13      15.862   0.637   6.402  1.00  0.84           N  
ATOM    179  H   LYS A  13      12.788  -2.192  11.939  1.00  0.84           H  
ATOM    180  HA  LYS A  13      12.128   0.756  11.809  1.00  0.84           H  
ATOM    181 1HB  LYS A  13      12.242  -1.214   9.486  1.00  0.84           H  
ATOM    182 2HB  LYS A  13      11.678   0.441   9.377  1.00  0.84           H  
ATOM    183 1HG  LYS A  13      13.915   1.255   9.994  1.00  0.84           H  
ATOM    184 2HG  LYS A  13      14.495  -0.402  10.139  1.00  0.84           H  
ATOM    185 1HD  LYS A  13      13.949  -0.780   7.742  1.00  0.84           H  
ATOM    186 2HD  LYS A  13      13.410   0.902   7.622  1.00  0.84           H  
ATOM    187 1HE  LYS A  13      15.648   1.701   8.225  1.00  0.84           H  
ATOM    188 2HE  LYS A  13      16.211   0.028   8.405  1.00  0.84           H  
ATOM    189 1HZ  LYS A  13      16.815   0.943   6.269  1.00  0.84           H  
ATOM    190 2HZ  LYS A  13      15.761  -0.310   6.057  1.00  0.84           H  
ATOM    191 3HZ  LYS A  13      15.239   1.245   5.889  1.00  0.84           H  
ATOM    192  N   LEU A  14       9.677   0.488  11.498  1.00  0.85           N  
ATOM    193  CA  LEU A  14       8.241   0.292  11.438  1.00  0.85           C  
ATOM    194  C   LEU A  14       7.755   0.659  10.052  1.00  0.85           C  
ATOM    195  O   LEU A  14       8.242   1.603   9.428  1.00  0.85           O  
ATOM    196  CB  LEU A  14       7.493   1.110  12.491  1.00  0.85           C  
ATOM    197  CG  LEU A  14       7.851   0.822  13.910  1.00  0.85           C  
ATOM    198  CD1 LEU A  14       7.068   1.761  14.816  1.00  0.85           C  
ATOM    199  CD2 LEU A  14       7.566  -0.649  14.228  1.00  0.85           C  
ATOM    200  H   LEU A  14      10.061   1.432  11.501  1.00  0.85           H  
ATOM    201  HA  LEU A  14       8.016  -0.758  11.607  1.00  0.85           H  
ATOM    202 1HB  LEU A  14       7.683   2.161  12.312  1.00  0.85           H  
ATOM    203 2HB  LEU A  14       6.423   0.928  12.369  1.00  0.85           H  
ATOM    204  HG  LEU A  14       8.901   1.018  14.046  1.00  0.85           H  
ATOM    205 1HD1 LEU A  14       7.337   1.578  15.858  1.00  0.85           H  
ATOM    206 2HD1 LEU A  14       7.306   2.797  14.554  1.00  0.85           H  
ATOM    207 3HD1 LEU A  14       6.015   1.607  14.691  1.00  0.85           H  
ATOM    208 1HD2 LEU A  14       7.843  -0.860  15.254  1.00  0.85           H  
ATOM    209 2HD2 LEU A  14       6.511  -0.869  14.085  1.00  0.85           H  
ATOM    210 3HD2 LEU A  14       8.151  -1.272  13.562  1.00  0.85           H  
ATOM    211  N   LEU A  15       6.771  -0.083   9.597  1.00  0.88           N  
ATOM    212  CA  LEU A  15       6.153   0.119   8.297  1.00  0.88           C  
ATOM    213  C   LEU A  15       4.643   0.196   8.401  1.00  0.88           C  
ATOM    214  O   LEU A  15       3.997  -0.624   9.051  1.00  0.88           O  
ATOM    215  CB  LEU A  15       6.595  -1.017   7.377  1.00  0.88           C  
ATOM    216  CG  LEU A  15       5.914  -1.177   6.049  1.00  0.88           C  
ATOM    217  CD1 LEU A  15       6.203  -0.032   5.128  1.00  0.88           C  
ATOM    218  CD2 LEU A  15       6.366  -2.503   5.446  1.00  0.88           C  
ATOM    219  H   LEU A  15       6.447  -0.850  10.180  1.00  0.88           H  
ATOM    220  HA  LEU A  15       6.512   1.056   7.884  1.00  0.88           H  
ATOM    221 1HB  LEU A  15       7.617  -0.848   7.161  1.00  0.88           H  
ATOM    222 2HB  LEU A  15       6.531  -1.946   7.907  1.00  0.88           H  
ATOM    223  HG  LEU A  15       4.864  -1.192   6.219  1.00  0.88           H  
ATOM    224 1HD1 LEU A  15       5.675  -0.197   4.203  1.00  0.88           H  
ATOM    225 2HD1 LEU A  15       5.874   0.901   5.574  1.00  0.88           H  
ATOM    226 3HD1 LEU A  15       7.259   0.006   4.932  1.00  0.88           H  
ATOM    227 1HD2 LEU A  15       5.857  -2.668   4.509  1.00  0.88           H  
ATOM    228 2HD2 LEU A  15       7.439  -2.480   5.279  1.00  0.88           H  
ATOM    229 3HD2 LEU A  15       6.128  -3.314   6.123  1.00  0.88           H  
ATOM    230  N   HIS A  16       4.084   1.225   7.793  1.00  0.92           N  
ATOM    231  CA  HIS A  16       2.644   1.415   7.796  1.00  0.92           C  
ATOM    232  C   HIS A  16       2.167   1.278   6.362  1.00  0.92           C  
ATOM    233  O   HIS A  16       2.634   2.016   5.494  1.00  0.92           O  
ATOM    234  CB  HIS A  16       2.299   2.800   8.338  1.00  0.92           C  
ATOM    235  CG  HIS A  16       2.802   3.037   9.711  1.00  0.92           C  
ATOM    236  ND1 HIS A  16       4.114   3.401   9.967  1.00  0.92           N  
ATOM    237  CD2 HIS A  16       2.186   2.975  10.907  1.00  0.92           C  
ATOM    238  CE1 HIS A  16       4.283   3.553  11.265  1.00  0.92           C  
ATOM    239  NE2 HIS A  16       3.124   3.304  11.868  1.00  0.92           N  
ATOM    240  H   HIS A  16       4.682   1.898   7.314  1.00  0.92           H  
ATOM    241  HA  HIS A  16       2.148   0.657   8.400  1.00  0.92           H  
ATOM    242 1HB  HIS A  16       2.723   3.563   7.682  1.00  0.92           H  
ATOM    243 2HB  HIS A  16       1.217   2.929   8.340  1.00  0.92           H  
ATOM    244  HD1 HIS A  16       4.836   3.536   9.280  1.00  0.92           H  
ATOM    245  HD2 HIS A  16       1.159   2.729  11.197  1.00  0.92           H  
ATOM    246  HE1 HIS A  16       5.260   3.842  11.669  1.00  0.92           H  
ATOM    247  N   VAL A  17       1.271   0.323   6.099  1.00  1.00           N  
ATOM    248  CA  VAL A  17       0.826   0.094   4.718  1.00  1.00           C  
ATOM    249  C   VAL A  17      -0.668   0.360   4.554  1.00  1.00           C  
ATOM    250  O   VAL A  17      -1.487  -0.174   5.292  1.00  1.00           O  
ATOM    251  CB  VAL A  17       1.134  -1.349   4.281  1.00  1.00           C  
ATOM    252  CG1 VAL A  17       0.652  -1.546   2.875  1.00  1.00           C  
ATOM    253  CG2 VAL A  17       2.613  -1.626   4.370  1.00  1.00           C  
ATOM    254  H   VAL A  17       0.905  -0.249   6.868  1.00  1.00           H  
ATOM    255  HA  VAL A  17       1.362   0.774   4.058  1.00  1.00           H  
ATOM    256  HB  VAL A  17       0.593  -2.048   4.920  1.00  1.00           H  
ATOM    257 1HG1 VAL A  17       0.856  -2.557   2.581  1.00  1.00           H  
ATOM    258 2HG1 VAL A  17      -0.419  -1.363   2.825  1.00  1.00           H  
ATOM    259 3HG1 VAL A  17       1.169  -0.855   2.208  1.00  1.00           H  
ATOM    260 1HG2 VAL A  17       2.817  -2.660   4.061  1.00  1.00           H  
ATOM    261 2HG2 VAL A  17       3.162  -0.941   3.732  1.00  1.00           H  
ATOM    262 3HG2 VAL A  17       2.903  -1.492   5.391  1.00  1.00           H  
ATOM    263  N   GLU A  18      -1.030   1.193   3.585  1.00  1.11           N  
ATOM    264  CA  GLU A  18      -2.434   1.540   3.400  1.00  1.11           C  
ATOM    265  C   GLU A  18      -3.274   0.382   2.880  1.00  1.11           C  
ATOM    266  O   GLU A  18      -2.819  -0.437   2.076  1.00  1.11           O  
ATOM    267  CB  GLU A  18      -2.576   2.720   2.447  1.00  1.11           C  
ATOM    268  CG  GLU A  18      -2.014   4.042   2.977  1.00  1.11           C  
ATOM    269  CD  GLU A  18      -2.232   5.209   2.033  1.00  1.11           C  
ATOM    270  OE1 GLU A  18      -2.883   5.028   1.031  1.00  1.11           O  
ATOM    271  OE2 GLU A  18      -1.739   6.277   2.314  1.00  1.11           O  
ATOM    272  H   GLU A  18      -0.322   1.596   2.970  1.00  1.11           H  
ATOM    273  HA  GLU A  18      -2.837   1.834   4.368  1.00  1.11           H  
ATOM    274 1HB  GLU A  18      -2.063   2.486   1.521  1.00  1.11           H  
ATOM    275 2HB  GLU A  18      -3.629   2.870   2.208  1.00  1.11           H  
ATOM    276 1HG  GLU A  18      -2.484   4.267   3.934  1.00  1.11           H  
ATOM    277 2HG  GLU A  18      -0.944   3.917   3.149  1.00  1.11           H  
ATOM    278  N   ARG A  19      -4.520   0.340   3.336  1.00  1.28           N  
ATOM    279  CA  ARG A  19      -5.474  -0.677   2.917  1.00  1.28           C  
ATOM    280  C   ARG A  19      -6.113  -0.326   1.579  1.00  1.28           C  
ATOM    281  O   ARG A  19      -6.474   0.829   1.337  1.00  1.28           O  
ATOM    282  CB  ARG A  19      -6.560  -0.852   3.963  1.00  1.28           C  
ATOM    283  CG  ARG A  19      -7.418  -2.078   3.781  1.00  1.28           C  
ATOM    284  CD  ARG A  19      -8.427  -2.242   4.875  1.00  1.28           C  
ATOM    285  NE  ARG A  19      -9.513  -1.284   4.764  1.00  1.28           N  
ATOM    286  CZ  ARG A  19     -10.553  -1.203   5.616  1.00  1.28           C  
ATOM    287  NH1 ARG A  19     -10.635  -2.027   6.638  1.00  1.28           N  
ATOM    288  NH2 ARG A  19     -11.496  -0.297   5.422  1.00  1.28           N  
ATOM    289  H   ARG A  19      -4.816   1.041   3.999  1.00  1.28           H  
ATOM    290  HA  ARG A  19      -4.946  -1.622   2.803  1.00  1.28           H  
ATOM    291 1HB  ARG A  19      -6.101  -0.918   4.936  1.00  1.28           H  
ATOM    292 2HB  ARG A  19      -7.214   0.017   3.963  1.00  1.28           H  
ATOM    293 1HG  ARG A  19      -7.957  -1.985   2.840  1.00  1.28           H  
ATOM    294 2HG  ARG A  19      -6.786  -2.968   3.748  1.00  1.28           H  
ATOM    295 1HD  ARG A  19      -8.843  -3.240   4.863  1.00  1.28           H  
ATOM    296 2HD  ARG A  19      -7.944  -2.075   5.825  1.00  1.28           H  
ATOM    297  HE  ARG A  19      -9.486  -0.635   3.990  1.00  1.28           H  
ATOM    298 1HH1 ARG A  19      -9.915  -2.720   6.787  1.00  1.28           H  
ATOM    299 2HH1 ARG A  19     -11.417  -1.966   7.273  1.00  1.28           H  
ATOM    300 1HH2 ARG A  19     -11.435   0.334   4.636  1.00  1.28           H  
ATOM    301 2HH2 ARG A  19     -12.276  -0.239   6.058  1.00  1.28           H  
ATOM    302  N   THR A  20      -6.256  -1.333   0.728  1.00  1.50           N  
ATOM    303  CA  THR A  20      -6.891  -1.215  -0.577  1.00  1.50           C  
ATOM    304  C   THR A  20      -8.136  -2.096  -0.619  1.00  1.50           C  
ATOM    305  O   THR A  20      -8.126  -3.218  -0.113  1.00  1.50           O  
ATOM    306  CB  THR A  20      -5.920  -1.617  -1.708  1.00  1.50           C  
ATOM    307  OG1 THR A  20      -4.777  -0.743  -1.695  1.00  1.50           O  
ATOM    308  CG2 THR A  20      -6.599  -1.530  -3.074  1.00  1.50           C  
ATOM    309  H   THR A  20      -5.909  -2.252   1.003  1.00  1.50           H  
ATOM    310  HA  THR A  20      -7.198  -0.181  -0.729  1.00  1.50           H  
ATOM    311  HB  THR A  20      -5.582  -2.642  -1.538  1.00  1.50           H  
ATOM    312  HG1 THR A  20      -4.318  -0.824  -0.855  1.00  1.50           H  
ATOM    313 1HG2 THR A  20      -5.889  -1.817  -3.848  1.00  1.50           H  
ATOM    314 2HG2 THR A  20      -7.455  -2.200  -3.110  1.00  1.50           H  
ATOM    315 3HG2 THR A  20      -6.932  -0.508  -3.248  1.00  1.50           H  
ATOM    316  N   GLY A  21      -9.235  -1.592  -1.168  1.00  1.76           N  
ATOM    317  CA  GLY A  21     -10.408  -2.450  -1.219  1.00  1.76           C  
ATOM    318  C   GLY A  21     -11.629  -1.830  -1.864  1.00  1.76           C  
ATOM    319  O   GLY A  21     -11.586  -0.723  -2.404  1.00  1.76           O  
ATOM    320  H   GLY A  21      -9.246  -0.659  -1.559  1.00  1.76           H  
ATOM    321 1HA  GLY A  21     -10.155  -3.369  -1.751  1.00  1.76           H  
ATOM    322 2HA  GLY A  21     -10.666  -2.751  -0.212  1.00  1.76           H  
ATOM    323  N   GLY A  22     -12.720  -2.579  -1.791  1.00  2.02           N  
ATOM    324  CA  GLY A  22     -13.990  -2.215  -2.407  1.00  2.02           C  
ATOM    325  C   GLY A  22     -15.065  -3.237  -2.031  1.00  2.02           C  
ATOM    326  O   GLY A  22     -14.924  -3.937  -1.033  1.00  2.02           O  
ATOM    327  H   GLY A  22     -12.625  -3.478  -1.314  1.00  2.02           H  
ATOM    328 1HA  GLY A  22     -14.284  -1.219  -2.074  1.00  2.02           H  
ATOM    329 2HA  GLY A  22     -13.849  -2.176  -3.484  1.00  2.02           H  
ATOM    330  N   PRO A  23     -16.171  -3.315  -2.783  1.00  2.23           N  
ATOM    331  CA  PRO A  23     -17.317  -4.193  -2.563  1.00  2.23           C  
ATOM    332  C   PRO A  23     -16.937  -5.667  -2.362  1.00  2.23           C  
ATOM    333  O   PRO A  23     -17.645  -6.406  -1.680  1.00  2.23           O  
ATOM    334  CB  PRO A  23     -18.104  -4.008  -3.865  1.00  2.23           C  
ATOM    335  CG  PRO A  23     -17.764  -2.603  -4.313  1.00  2.23           C  
ATOM    336  CD  PRO A  23     -16.305  -2.435  -3.963  1.00  2.23           C  
ATOM    337  HA  PRO A  23     -17.894  -3.825  -1.705  1.00  2.23           H  
ATOM    338 1HB  PRO A  23     -17.807  -4.775  -4.595  1.00  2.23           H  
ATOM    339 2HB  PRO A  23     -19.177  -4.148  -3.673  1.00  2.23           H  
ATOM    340 1HG  PRO A  23     -17.958  -2.496  -5.391  1.00  2.23           H  
ATOM    341 2HG  PRO A  23     -18.412  -1.876  -3.800  1.00  2.23           H  
ATOM    342 1HD  PRO A  23     -15.677  -2.792  -4.793  1.00  2.23           H  
ATOM    343 2HD  PRO A  23     -16.108  -1.385  -3.705  1.00  2.23           H  
ATOM    344  N   GLY A  24     -15.821  -6.097  -2.957  1.00  2.33           N  
ATOM    345  CA  GLY A  24     -15.362  -7.480  -2.853  1.00  2.33           C  
ATOM    346  C   GLY A  24     -14.486  -7.761  -1.620  1.00  2.33           C  
ATOM    347  O   GLY A  24     -14.001  -8.882  -1.450  1.00  2.33           O  
ATOM    348  H   GLY A  24     -15.270  -5.456  -3.505  1.00  2.33           H  
ATOM    349 1HA  GLY A  24     -16.230  -8.140  -2.831  1.00  2.33           H  
ATOM    350 2HA  GLY A  24     -14.802  -7.734  -3.752  1.00  2.33           H  
ATOM    351  N   GLY A  25     -14.274  -6.754  -0.767  1.00  2.30           N  
ATOM    352  CA  GLY A  25     -13.431  -6.910   0.419  1.00  2.30           C  
ATOM    353  C   GLY A  25     -12.149  -6.079   0.358  1.00  2.30           C  
ATOM    354  O   GLY A  25     -11.954  -5.265  -0.553  1.00  2.30           O  
ATOM    355  H   GLY A  25     -14.699  -5.845  -0.938  1.00  2.30           H  
ATOM    356 1HA  GLY A  25     -14.004  -6.616   1.298  1.00  2.30           H  
ATOM    357 2HA  GLY A  25     -13.175  -7.960   0.548  1.00  2.30           H  
ATOM    358  N   CYS A  26     -11.300  -6.239   1.380  1.00  2.19           N  
ATOM    359  CA  CYS A  26     -10.077  -5.444   1.485  1.00  2.19           C  
ATOM    360  C   CYS A  26      -8.816  -6.269   1.731  1.00  2.19           C  
ATOM    361  O   CYS A  26      -8.882  -7.393   2.236  1.00  2.19           O  
ATOM    362  CB  CYS A  26     -10.194  -4.440   2.619  1.00  2.19           C  
ATOM    363  SG  CYS A  26     -11.574  -3.282   2.484  1.00  2.19           S  
ATOM    364  H   CYS A  26     -11.506  -6.924   2.093  1.00  2.19           H  
ATOM    365  HA  CYS A  26      -9.937  -4.904   0.551  1.00  2.19           H  
ATOM    366 1HB  CYS A  26     -10.272  -4.962   3.569  1.00  2.19           H  
ATOM    367 2HB  CYS A  26      -9.293  -3.869   2.630  1.00  2.19           H  
ATOM    368  HG  CYS A  26     -11.167  -2.725   1.347  1.00  2.19           H  
ATOM    369  N   SER A  27      -7.667  -5.663   1.428  1.00  2.05           N  
ATOM    370  CA  SER A  27      -6.357  -6.261   1.678  1.00  2.05           C  
ATOM    371  C   SER A  27      -5.245  -5.212   1.748  1.00  2.05           C  
ATOM    372  O   SER A  27      -5.449  -4.033   1.443  1.00  2.05           O  
ATOM    373  CB  SER A  27      -6.019  -7.256   0.588  1.00  2.05           C  
ATOM    374  OG  SER A  27      -5.792  -6.599  -0.624  1.00  2.05           O  
ATOM    375  H   SER A  27      -7.718  -4.751   0.974  1.00  2.05           H  
ATOM    376  HA  SER A  27      -6.396  -6.783   2.635  1.00  2.05           H  
ATOM    377 1HB  SER A  27      -5.129  -7.815   0.872  1.00  2.05           H  
ATOM    378 2HB  SER A  27      -6.832  -7.971   0.475  1.00  2.05           H  
ATOM    379  HG  SER A  27      -5.144  -5.917  -0.427  1.00  2.05           H  
ATOM    380  N   ALA A  28      -4.049  -5.638   2.140  1.00  1.92           N  
ATOM    381  CA  ALA A  28      -2.904  -4.734   2.122  1.00  1.92           C  
ATOM    382  C   ALA A  28      -1.624  -5.546   1.909  1.00  1.92           C  
ATOM    383  O   ALA A  28      -1.577  -6.710   2.301  1.00  1.92           O  
ATOM    384  CB  ALA A  28      -2.794  -3.956   3.434  1.00  1.92           C  
ATOM    385  H   ALA A  28      -3.925  -6.602   2.419  1.00  1.92           H  
ATOM    386  HA  ALA A  28      -3.055  -4.028   1.316  1.00  1.92           H  
ATOM    387 1HB  ALA A  28      -1.940  -3.278   3.388  1.00  1.92           H  
ATOM    388 2HB  ALA A  28      -3.695  -3.380   3.600  1.00  1.92           H  
ATOM    389 3HB  ALA A  28      -2.653  -4.649   4.261  1.00  1.92           H  
ATOM    390  N   PRO A  29      -0.597  -4.988   1.251  1.00  1.85           N  
ATOM    391  CA  PRO A  29       0.740  -5.545   1.156  1.00  1.85           C  
ATOM    392  C   PRO A  29       1.347  -5.684   2.543  1.00  1.85           C  
ATOM    393  O   PRO A  29       1.037  -4.900   3.436  1.00  1.85           O  
ATOM    394  CB  PRO A  29       1.489  -4.492   0.323  1.00  1.85           C  
ATOM    395  CG  PRO A  29       0.411  -3.793  -0.483  1.00  1.85           C  
ATOM    396  CD  PRO A  29      -0.822  -3.798   0.395  1.00  1.85           C  
ATOM    397  HA  PRO A  29       0.705  -6.514   0.641  1.00  1.85           H  
ATOM    398 1HB  PRO A  29       2.055  -3.818   0.982  1.00  1.85           H  
ATOM    399 2HB  PRO A  29       2.235  -4.991  -0.317  1.00  1.85           H  
ATOM    400 1HG  PRO A  29       0.734  -2.773  -0.729  1.00  1.85           H  
ATOM    401 2HG  PRO A  29       0.255  -4.313  -1.440  1.00  1.85           H  
ATOM    402 1HD  PRO A  29      -0.921  -2.882   0.980  1.00  1.85           H  
ATOM    403 2HD  PRO A  29      -1.673  -3.952  -0.284  1.00  1.85           H  
ATOM    404  N   ILE A  30       2.217  -6.673   2.714  1.00  1.86           N  
ATOM    405  CA  ILE A  30       2.922  -6.828   3.981  1.00  1.86           C  
ATOM    406  C   ILE A  30       4.251  -6.089   3.894  1.00  1.86           C  
ATOM    407  O   ILE A  30       4.500  -5.127   4.610  1.00  1.86           O  
ATOM    408  CB  ILE A  30       3.187  -8.328   4.278  1.00  1.86           C  
ATOM    409  CG1 ILE A  30       1.872  -9.069   4.434  1.00  1.86           C  
ATOM    410  CG2 ILE A  30       4.063  -8.539   5.520  1.00  1.86           C  
ATOM    411  CD1 ILE A  30       2.043 -10.570   4.516  1.00  1.86           C  
ATOM    412  H   ILE A  30       2.408  -7.306   1.953  1.00  1.86           H  
ATOM    413  HA  ILE A  30       2.323  -6.398   4.781  1.00  1.86           H  
ATOM    414  HB  ILE A  30       3.693  -8.759   3.424  1.00  1.86           H  
ATOM    415 1HG1 ILE A  30       1.375  -8.723   5.336  1.00  1.86           H  
ATOM    416 2HG1 ILE A  30       1.232  -8.843   3.580  1.00  1.86           H  
ATOM    417 1HG2 ILE A  30       4.236  -9.598   5.666  1.00  1.86           H  
ATOM    418 2HG2 ILE A  30       5.020  -8.034   5.394  1.00  1.86           H  
ATOM    419 3HG2 ILE A  30       3.558  -8.155   6.388  1.00  1.86           H  
ATOM    420 1HD1 ILE A  30       1.069 -11.051   4.624  1.00  1.86           H  
ATOM    421 2HD1 ILE A  30       2.525 -10.936   3.607  1.00  1.86           H  
ATOM    422 3HD1 ILE A  30       2.661 -10.824   5.377  1.00  1.86           H  
ATOM    423  N   TYR A  31       5.076  -6.505   2.962  1.00  1.95           N  
ATOM    424  CA  TYR A  31       6.383  -5.918   2.769  1.00  1.95           C  
ATOM    425  C   TYR A  31       6.375  -5.002   1.560  1.00  1.95           C  
ATOM    426  O   TYR A  31       5.525  -5.130   0.675  1.00  1.95           O  
ATOM    427  CB  TYR A  31       7.421  -7.031   2.670  1.00  1.95           C  
ATOM    428  CG  TYR A  31       7.065  -8.034   1.628  1.00  1.95           C  
ATOM    429  CD1 TYR A  31       7.456  -7.860   0.314  1.00  1.95           C  
ATOM    430  CD2 TYR A  31       6.308  -9.134   1.999  1.00  1.95           C  
ATOM    431  CE1 TYR A  31       7.094  -8.797  -0.636  1.00  1.95           C  
ATOM    432  CE2 TYR A  31       5.941 -10.070   1.061  1.00  1.95           C  
ATOM    433  CZ  TYR A  31       6.333  -9.907  -0.258  1.00  1.95           C  
ATOM    434  OH  TYR A  31       5.973 -10.836  -1.203  1.00  1.95           O  
ATOM    435  H   TYR A  31       4.803  -7.280   2.379  1.00  1.95           H  
ATOM    436  HA  TYR A  31       6.625  -5.306   3.639  1.00  1.95           H  
ATOM    437 1HB  TYR A  31       8.397  -6.608   2.422  1.00  1.95           H  
ATOM    438 2HB  TYR A  31       7.510  -7.545   3.628  1.00  1.95           H  
ATOM    439  HD1 TYR A  31       8.047  -6.989   0.029  1.00  1.95           H  
ATOM    440  HD2 TYR A  31       6.006  -9.257   3.037  1.00  1.95           H  
ATOM    441  HE1 TYR A  31       7.405  -8.667  -1.673  1.00  1.95           H  
ATOM    442  HE2 TYR A  31       5.347 -10.937   1.357  1.00  1.95           H  
ATOM    443  HH  TYR A  31       6.441 -10.652  -2.022  1.00  1.95           H  
ATOM    444  N   VAL A  32       7.327  -4.084   1.528  1.00  2.13           N  
ATOM    445  CA  VAL A  32       7.468  -3.128   0.442  1.00  2.13           C  
ATOM    446  C   VAL A  32       8.845  -3.221  -0.181  1.00  2.13           C  
ATOM    447  O   VAL A  32       9.764  -3.778   0.427  1.00  2.13           O  
ATOM    448  CB  VAL A  32       7.209  -1.720   0.974  1.00  2.13           C  
ATOM    449  CG1 VAL A  32       5.777  -1.667   1.527  1.00  2.13           C  
ATOM    450  CG2 VAL A  32       8.253  -1.379   2.060  1.00  2.13           C  
ATOM    451  H   VAL A  32       7.976  -4.041   2.302  1.00  2.13           H  
ATOM    452  HA  VAL A  32       6.721  -3.353  -0.324  1.00  2.13           H  
ATOM    453  HB  VAL A  32       7.283  -0.999   0.164  1.00  2.13           H  
ATOM    454 1HG1 VAL A  32       5.572  -0.700   1.903  1.00  2.13           H  
ATOM    455 2HG1 VAL A  32       5.071  -1.906   0.732  1.00  2.13           H  
ATOM    456 3HG1 VAL A  32       5.663  -2.377   2.323  1.00  2.13           H  
ATOM    457 1HG2 VAL A  32       8.072  -0.376   2.443  1.00  2.13           H  
ATOM    458 2HG2 VAL A  32       8.179  -2.094   2.879  1.00  2.13           H  
ATOM    459 3HG2 VAL A  32       9.250  -1.422   1.637  1.00  2.13           H  
ATOM    460  N   GLU A  33       9.013  -2.619  -1.354  1.00  2.42           N  
ATOM    461  CA  GLU A  33      10.271  -2.652  -2.102  1.00  2.42           C  
ATOM    462  C   GLU A  33      11.469  -2.101  -1.333  1.00  2.42           C  
ATOM    463  O   GLU A  33      12.581  -2.618  -1.434  1.00  2.42           O  
ATOM    464  CB  GLU A  33      10.114  -1.892  -3.412  1.00  2.42           C  
ATOM    465  CG  GLU A  33       9.202  -2.572  -4.430  1.00  2.42           C  
ATOM    466  CD  GLU A  33       9.015  -1.764  -5.695  1.00  2.42           C  
ATOM    467  OE1 GLU A  33       9.451  -0.637  -5.733  1.00  2.42           O  
ATOM    468  OE2 GLU A  33       8.438  -2.280  -6.624  1.00  2.42           O  
ATOM    469  H   GLU A  33       8.219  -2.151  -1.775  1.00  2.42           H  
ATOM    470  HA  GLU A  33      10.479  -3.694  -2.349  1.00  2.42           H  
ATOM    471 1HB  GLU A  33       9.707  -0.899  -3.206  1.00  2.42           H  
ATOM    472 2HB  GLU A  33      11.091  -1.755  -3.874  1.00  2.42           H  
ATOM    473 1HG  GLU A  33       9.631  -3.540  -4.690  1.00  2.42           H  
ATOM    474 2HG  GLU A  33       8.232  -2.747  -3.968  1.00  2.42           H  
ATOM    475  N   GLU A  34      11.236  -1.080  -0.509  1.00  2.80           N  
ATOM    476  CA  GLU A  34      12.319  -0.473   0.264  1.00  2.80           C  
ATOM    477  C   GLU A  34      12.957  -1.467   1.226  1.00  2.80           C  
ATOM    478  O   GLU A  34      14.098  -1.283   1.654  1.00  2.80           O  
ATOM    479  CB  GLU A  34      11.814   0.737   1.049  1.00  2.80           C  
ATOM    480  CG  GLU A  34      11.454   1.905   0.180  1.00  2.80           C  
ATOM    481  CD  GLU A  34      10.913   3.079   0.935  1.00  2.80           C  
ATOM    482  OE1 GLU A  34      10.944   3.088   2.140  1.00  2.80           O  
ATOM    483  OE2 GLU A  34      10.382   3.938   0.280  1.00  2.80           O  
ATOM    484  H   GLU A  34      10.301  -0.709  -0.446  1.00  2.80           H  
ATOM    485  HA  GLU A  34      13.089  -0.141  -0.433  1.00  2.80           H  
ATOM    486 1HB  GLU A  34      10.932   0.447   1.626  1.00  2.80           H  
ATOM    487 2HB  GLU A  34      12.575   1.059   1.749  1.00  2.80           H  
ATOM    488 1HG  GLU A  34      12.335   2.210  -0.366  1.00  2.80           H  
ATOM    489 2HG  GLU A  34      10.713   1.577  -0.546  1.00  2.80           H  
ATOM    490  N   HIS A  35      12.190  -2.480   1.622  1.00  3.22           N  
ATOM    491  CA  HIS A  35      12.659  -3.495   2.535  1.00  3.22           C  
ATOM    492  C   HIS A  35      13.059  -4.752   1.766  1.00  3.22           C  
ATOM    493  O   HIS A  35      14.130  -5.303   2.023  1.00  3.22           O  
ATOM    494  CB  HIS A  35      11.580  -3.759   3.584  1.00  3.22           C  
ATOM    495  CG  HIS A  35      11.360  -2.553   4.455  1.00  3.22           C  
ATOM    496  ND1 HIS A  35      10.277  -2.410   5.277  1.00  3.22           N  
ATOM    497  CD2 HIS A  35      12.101  -1.433   4.618  1.00  3.22           C  
ATOM    498  CE1 HIS A  35      10.369  -1.253   5.915  1.00  3.22           C  
ATOM    499  NE2 HIS A  35      11.458  -0.652   5.525  1.00  3.22           N  
ATOM    500  H   HIS A  35      11.264  -2.594   1.227  1.00  3.22           H  
ATOM    501  HA  HIS A  35      13.545  -3.138   3.057  1.00  3.22           H  
ATOM    502 1HB  HIS A  35      10.640  -4.006   3.084  1.00  3.22           H  
ATOM    503 2HB  HIS A  35      11.858  -4.596   4.205  1.00  3.22           H  
ATOM    504  HD2 HIS A  35      13.038  -1.193   4.121  1.00  3.22           H  
ATOM    505  HE1 HIS A  35       9.684  -0.855   6.635  1.00  3.22           H  
ATOM    506  HE2 HIS A  35      11.773   0.250   5.842  1.00  3.22           H  
ATOM    507  N   ASP A  36      12.224  -5.145   0.783  1.00  3.59           N  
ATOM    508  CA  ASP A  36      12.354  -6.351  -0.057  1.00  3.59           C  
ATOM    509  C   ASP A  36      13.644  -6.361  -0.855  1.00  3.59           C  
ATOM    510  O   ASP A  36      14.229  -7.413  -1.104  1.00  3.59           O  
ATOM    511  CB  ASP A  36      11.172  -6.442  -1.029  1.00  3.59           C  
ATOM    512  CG  ASP A  36      11.044  -7.754  -1.831  1.00  3.59           C  
ATOM    513  OD1 ASP A  36      10.808  -8.773  -1.249  1.00  3.59           O  
ATOM    514  OD2 ASP A  36      11.167  -7.700  -3.034  1.00  3.59           O  
ATOM    515  H   ASP A  36      11.394  -4.579   0.623  1.00  3.59           H  
ATOM    516  HA  ASP A  36      12.345  -7.226   0.599  1.00  3.59           H  
ATOM    517 1HB  ASP A  36      10.249  -6.269  -0.483  1.00  3.59           H  
ATOM    518 2HB  ASP A  36      11.271  -5.645  -1.741  1.00  3.59           H  
ATOM    519  N   ALA A  37      14.119  -5.167  -1.228  1.00  3.86           N  
ATOM    520  CA  ALA A  37      15.353  -5.023  -1.978  1.00  3.86           C  
ATOM    521  C   ALA A  37      16.515  -5.676  -1.233  1.00  3.86           C  
ATOM    522  O   ALA A  37      17.481  -6.125  -1.852  1.00  3.86           O  
ATOM    523  CB  ALA A  37      15.646  -3.552  -2.208  1.00  3.86           C  
ATOM    524  H   ALA A  37      13.578  -4.326  -1.031  1.00  3.86           H  
ATOM    525  HA  ALA A  37      15.232  -5.528  -2.936  1.00  3.86           H  
ATOM    526 1HB  ALA A  37      16.562  -3.448  -2.785  1.00  3.86           H  
ATOM    527 2HB  ALA A  37      14.816  -3.099  -2.752  1.00  3.86           H  
ATOM    528 3HB  ALA A  37      15.761  -3.052  -1.245  1.00  3.86           H  
ATOM    529  N   ALA A  38      16.458  -5.663   0.103  1.00  3.97           N  
ATOM    530  CA  ALA A  38      17.483  -6.275   0.925  1.00  3.97           C  
ATOM    531  C   ALA A  38      16.961  -7.592   1.503  1.00  3.97           C  
ATOM    532  O   ALA A  38      17.638  -8.627   1.497  1.00  3.97           O  
ATOM    533  CB  ALA A  38      17.882  -5.331   2.043  1.00  3.97           C  
ATOM    534  H   ALA A  38      15.634  -5.291   0.568  1.00  3.97           H  
ATOM    535  HA  ALA A  38      18.349  -6.491   0.302  1.00  3.97           H  
ATOM    536 1HB  ALA A  38      18.655  -5.796   2.651  1.00  3.97           H  
ATOM    537 2HB  ALA A  38      18.259  -4.402   1.617  1.00  3.97           H  
ATOM    538 3HB  ALA A  38      17.007  -5.121   2.660  1.00  3.97           H  
ATOM    539  N   ILE A  39      15.726  -7.571   1.986  1.00  3.93           N  
ATOM    540  CA  ILE A  39      15.196  -8.742   2.640  1.00  3.93           C  
ATOM    541  C   ILE A  39      14.475  -9.604   1.661  1.00  3.93           C  
ATOM    542  O   ILE A  39      13.275  -9.469   1.489  1.00  3.93           O  
ATOM    543  CB  ILE A  39      14.149  -8.396   3.707  1.00  3.93           C  
ATOM    544  CG1 ILE A  39      14.709  -7.452   4.706  1.00  3.93           C  
ATOM    545  CG2 ILE A  39      13.707  -9.709   4.423  1.00  3.93           C  
ATOM    546  CD1 ILE A  39      13.671  -6.931   5.655  1.00  3.93           C  
ATOM    547  H   ILE A  39      15.163  -6.736   1.931  1.00  3.93           H  
ATOM    548  HA  ILE A  39      16.010  -9.312   3.084  1.00  3.93           H  
ATOM    549  HB  ILE A  39      13.289  -7.922   3.232  1.00  3.93           H  
ATOM    550 1HG1 ILE A  39      15.487  -7.954   5.272  1.00  3.93           H  
ATOM    551 2HG1 ILE A  39      15.153  -6.603   4.187  1.00  3.93           H  
ATOM    552 1HG2 ILE A  39      12.956  -9.486   5.182  1.00  3.93           H  
ATOM    553 2HG2 ILE A  39      13.298 -10.404   3.700  1.00  3.93           H  
ATOM    554 3HG2 ILE A  39      14.574 -10.170   4.900  1.00  3.93           H  
ATOM    555 1HD1 ILE A  39      14.150  -6.251   6.357  1.00  3.93           H  
ATOM    556 2HD1 ILE A  39      12.902  -6.410   5.105  1.00  3.93           H  
ATOM    557 3HD1 ILE A  39      13.226  -7.761   6.207  1.00  3.93           H  
ATOM    558  N   ASN A  40      15.179 -10.514   1.043  1.00  3.80           N  
ATOM    559  CA  ASN A  40      14.472 -11.422   0.157  1.00  3.80           C  
ATOM    560  C   ASN A  40      13.437 -12.104   1.051  1.00  3.80           C  
ATOM    561  O   ASN A  40      13.795 -12.564   2.129  1.00  3.80           O  
ATOM    562  CB  ASN A  40      15.426 -12.402  -0.513  1.00  3.80           C  
ATOM    563  CG  ASN A  40      14.774 -13.249  -1.590  1.00  3.80           C  
ATOM    564  OD1 ASN A  40      13.902 -12.780  -2.332  1.00  3.80           O  
ATOM    565  ND2 ASN A  40      15.198 -14.485  -1.699  1.00  3.80           N  
ATOM    566  H   ASN A  40      16.188 -10.524   1.190  1.00  3.80           H  
ATOM    567  HA  ASN A  40      13.936 -10.850  -0.604  1.00  3.80           H  
ATOM    568 1HB  ASN A  40      16.258 -11.850  -0.953  1.00  3.80           H  
ATOM    569 2HB  ASN A  40      15.840 -13.065   0.245  1.00  3.80           H  
ATOM    570 1HD2 ASN A  40      14.810 -15.086  -2.399  1.00  3.80           H  
ATOM    571 2HD2 ASN A  40      15.911 -14.825  -1.088  1.00  3.80           H  
ATOM    572  N   VAL A  41      12.173 -12.177   0.638  1.00  3.61           N  
ATOM    573  CA  VAL A  41      11.153 -12.801   1.495  1.00  3.61           C  
ATOM    574  C   VAL A  41      10.408 -13.987   0.889  1.00  3.61           C  
ATOM    575  O   VAL A  41       9.208 -13.879   0.640  1.00  3.61           O  
ATOM    576  CB  VAL A  41      10.064 -11.795   1.872  1.00  3.61           C  
ATOM    577  CG1 VAL A  41      10.537 -10.759   2.849  1.00  3.61           C  
ATOM    578  CG2 VAL A  41       9.632 -11.123   0.657  1.00  3.61           C  
ATOM    579  H   VAL A  41      11.914 -11.766  -0.253  1.00  3.61           H  
ATOM    580  HA  VAL A  41      11.634 -13.116   2.412  1.00  3.61           H  
ATOM    581  HB  VAL A  41       9.246 -12.329   2.306  1.00  3.61           H  
ATOM    582 1HG1 VAL A  41       9.719 -10.073   3.073  1.00  3.61           H  
ATOM    583 2HG1 VAL A  41      10.867 -11.238   3.756  1.00  3.61           H  
ATOM    584 3HG1 VAL A  41      11.329 -10.215   2.427  1.00  3.61           H  
ATOM    585 1HG2 VAL A  41       8.864 -10.429   0.908  1.00  3.61           H  
ATOM    586 2HG2 VAL A  41      10.479 -10.588   0.228  1.00  3.61           H  
ATOM    587 3HG2 VAL A  41       9.258 -11.847  -0.061  1.00  3.61           H  
ATOM    588  N   PRO A  42      11.072 -15.112   0.594  1.00  3.43           N  
ATOM    589  CA  PRO A  42      10.475 -16.317   0.063  1.00  3.43           C  
ATOM    590  C   PRO A  42       9.606 -17.079   1.054  1.00  3.43           C  
ATOM    591  O   PRO A  42       8.811 -17.923   0.640  1.00  3.43           O  
ATOM    592  CB  PRO A  42      11.704 -17.151  -0.305  1.00  3.43           C  
ATOM    593  CG  PRO A  42      12.783 -16.663   0.633  1.00  3.43           C  
ATOM    594  CD  PRO A  42      12.510 -15.209   0.803  1.00  3.43           C  
ATOM    595  HA  PRO A  42       9.895 -16.058  -0.837  1.00  3.43           H  
ATOM    596 1HB  PRO A  42      11.477 -18.223  -0.171  1.00  3.43           H  
ATOM    597 2HB  PRO A  42      11.958 -17.006  -1.364  1.00  3.43           H  
ATOM    598 1HG  PRO A  42      12.752 -17.197   1.587  1.00  3.43           H  
ATOM    599 2HG  PRO A  42      13.774 -16.850   0.201  1.00  3.43           H  
ATOM    600 1HD  PRO A  42      12.785 -14.909   1.806  1.00  3.43           H  
ATOM    601 2HD  PRO A  42      13.034 -14.663   0.043  1.00  3.43           H  
ATOM    602  N   LEU A  43       9.775 -16.821   2.361  1.00  3.32           N  
ATOM    603  CA  LEU A  43       9.069 -17.626   3.348  1.00  3.32           C  
ATOM    604  C   LEU A  43       8.147 -16.850   4.281  1.00  3.32           C  
ATOM    605  O   LEU A  43       8.401 -15.696   4.646  1.00  3.32           O  
ATOM    606  CB  LEU A  43      10.108 -18.433   4.130  1.00  3.32           C  
ATOM    607  CG  LEU A  43      10.945 -19.397   3.225  1.00  3.32           C  
ATOM    608  CD1 LEU A  43      12.045 -19.992   3.994  1.00  3.32           C  
ATOM    609  CD2 LEU A  43      10.046 -20.483   2.686  1.00  3.32           C  
ATOM    610  H   LEU A  43      10.416 -16.102   2.704  1.00  3.32           H  
ATOM    611  HA  LEU A  43       8.447 -18.339   2.812  1.00  3.32           H  
ATOM    612 1HB  LEU A  43      10.799 -17.737   4.617  1.00  3.32           H  
ATOM    613 2HB  LEU A  43       9.603 -19.021   4.897  1.00  3.32           H  
ATOM    614  HG  LEU A  43      11.374 -18.846   2.407  1.00  3.32           H  
ATOM    615 1HD1 LEU A  43      12.625 -20.654   3.352  1.00  3.32           H  
ATOM    616 2HD1 LEU A  43      12.669 -19.196   4.350  1.00  3.32           H  
ATOM    617 3HD1 LEU A  43      11.634 -20.556   4.820  1.00  3.32           H  
ATOM    618 1HD2 LEU A  43      10.626 -21.152   2.051  1.00  3.32           H  
ATOM    619 2HD2 LEU A  43       9.621 -21.047   3.517  1.00  3.32           H  
ATOM    620 3HD2 LEU A  43       9.241 -20.039   2.102  1.00  3.32           H  
ATOM    621  N   GLU A  44       7.083 -17.535   4.709  1.00  3.30           N  
ATOM    622  CA  GLU A  44       6.108 -16.972   5.636  1.00  3.30           C  
ATOM    623  C   GLU A  44       5.647 -18.001   6.667  1.00  3.30           C  
ATOM    624  O   GLU A  44       5.334 -19.146   6.331  1.00  3.30           O  
ATOM    625  CB  GLU A  44       4.915 -16.413   4.855  1.00  3.30           C  
ATOM    626  CG  GLU A  44       3.848 -15.723   5.701  1.00  3.30           C  
ATOM    627  CD  GLU A  44       2.806 -15.054   4.847  1.00  3.30           C  
ATOM    628  OE1 GLU A  44       2.890 -15.155   3.649  1.00  3.30           O  
ATOM    629  OE2 GLU A  44       1.950 -14.416   5.388  1.00  3.30           O  
ATOM    630  H   GLU A  44       6.942 -18.476   4.373  1.00  3.30           H  
ATOM    631  HA  GLU A  44       6.581 -16.156   6.167  1.00  3.30           H  
ATOM    632 1HB  GLU A  44       5.274 -15.690   4.121  1.00  3.30           H  
ATOM    633 2HB  GLU A  44       4.433 -17.221   4.307  1.00  3.30           H  
ATOM    634 1HG  GLU A  44       3.355 -16.476   6.318  1.00  3.30           H  
ATOM    635 2HG  GLU A  44       4.310 -15.005   6.375  1.00  3.30           H  
ATOM    636  N   ASN A  45       5.603 -17.568   7.925  1.00  3.37           N  
ATOM    637  CA  ASN A  45       5.216 -18.392   9.064  1.00  3.37           C  
ATOM    638  C   ASN A  45       3.945 -17.846   9.741  1.00  3.37           C  
ATOM    639  O   ASN A  45       3.922 -16.715  10.230  1.00  3.37           O  
ATOM    640  CB  ASN A  45       6.366 -18.446  10.057  1.00  3.37           C  
ATOM    641  CG  ASN A  45       7.656 -18.998   9.452  1.00  3.37           C  
ATOM    642  OD1 ASN A  45       7.762 -20.166   9.054  1.00  3.37           O  
ATOM    643  ND2 ASN A  45       8.646 -18.141   9.375  1.00  3.37           N  
ATOM    644  H   ASN A  45       5.892 -16.610   8.099  1.00  3.37           H  
ATOM    645  HA  ASN A  45       4.994 -19.400   8.710  1.00  3.37           H  
ATOM    646 1HB  ASN A  45       6.561 -17.448  10.433  1.00  3.37           H  
ATOM    647 2HB  ASN A  45       6.082 -19.065  10.907  1.00  3.37           H  
ATOM    648 1HD2 ASN A  45       9.523 -18.406   8.974  1.00  3.37           H  
ATOM    649 2HD2 ASN A  45       8.527 -17.207   9.710  1.00  3.37           H  
ATOM    650  N   LYS A  46       2.864 -18.625   9.688  1.00  3.48           N  
ATOM    651  CA  LYS A  46       1.552 -18.240  10.235  1.00  3.48           C  
ATOM    652  C   LYS A  46       1.304 -18.832  11.639  1.00  3.48           C  
ATOM    653  O   LYS A  46       1.423 -20.043  11.824  1.00  3.48           O  
ATOM    654  CB  LYS A  46       0.467 -18.691   9.244  1.00  3.48           C  
ATOM    655  CG  LYS A  46      -0.973 -18.347   9.585  1.00  3.48           C  
ATOM    656  CD  LYS A  46      -1.925 -18.833   8.483  1.00  3.48           C  
ATOM    657  CE  LYS A  46      -3.383 -18.522   8.803  1.00  3.48           C  
ATOM    658  NZ  LYS A  46      -4.306 -19.029   7.738  1.00  3.48           N  
ATOM    659  H   LYS A  46       2.957 -19.535   9.255  1.00  3.48           H  
ATOM    660  HA  LYS A  46       1.517 -17.152  10.323  1.00  3.48           H  
ATOM    661 1HB  LYS A  46       0.676 -18.249   8.269  1.00  3.48           H  
ATOM    662 2HB  LYS A  46       0.520 -19.773   9.127  1.00  3.48           H  
ATOM    663 1HG  LYS A  46      -1.244 -18.869  10.467  1.00  3.48           H  
ATOM    664 2HG  LYS A  46      -1.083 -17.277   9.755  1.00  3.48           H  
ATOM    665 1HD  LYS A  46      -1.660 -18.378   7.534  1.00  3.48           H  
ATOM    666 2HD  LYS A  46      -1.821 -19.913   8.382  1.00  3.48           H  
ATOM    667 1HE  LYS A  46      -3.647 -18.987   9.746  1.00  3.48           H  
ATOM    668 2HE  LYS A  46      -3.506 -17.448   8.894  1.00  3.48           H  
ATOM    669 1HZ  LYS A  46      -5.261 -18.807   7.983  1.00  3.48           H  
ATOM    670 2HZ  LYS A  46      -4.075 -18.594   6.857  1.00  3.48           H  
ATOM    671 3HZ  LYS A  46      -4.207 -20.032   7.654  1.00  3.48           H  
ATOM    672  N   SER A  47       0.909 -17.986  12.614  1.00  3.56           N  
ATOM    673  CA  SER A  47       0.622 -18.423  14.003  1.00  3.56           C  
ATOM    674  C   SER A  47      -0.763 -19.067  14.147  1.00  3.56           C  
ATOM    675  O   SER A  47      -1.163 -19.481  15.236  1.00  3.56           O  
ATOM    676  CB  SER A  47       0.634 -17.270  14.978  1.00  3.56           C  
ATOM    677  OG  SER A  47      -0.524 -16.498  14.824  1.00  3.56           O  
ATOM    678  H   SER A  47       0.870 -16.987  12.401  1.00  3.56           H  
ATOM    679  HA  SER A  47       1.377 -19.156  14.296  1.00  3.56           H  
ATOM    680 1HB  SER A  47       0.696 -17.643  15.996  1.00  3.56           H  
ATOM    681 2HB  SER A  47       1.514 -16.654  14.793  1.00  3.56           H  
ATOM    682  HG  SER A  47      -1.235 -17.003  15.250  1.00  3.56           H  
ATOM    683  N   GLY A  48      -1.532 -19.029  13.080  1.00  3.49           N  
ATOM    684  CA  GLY A  48      -2.889 -19.534  13.092  1.00  3.49           C  
ATOM    685  C   GLY A  48      -2.869 -20.996  13.490  1.00  3.49           C  
ATOM    686  O   GLY A  48      -1.844 -21.664  13.376  1.00  3.49           O  
ATOM    687  H   GLY A  48      -1.137 -18.653  12.235  1.00  3.49           H  
ATOM    688 1HA  GLY A  48      -3.492 -18.958  13.795  1.00  3.49           H  
ATOM    689 2HA  GLY A  48      -3.335 -19.419  12.106  1.00  3.49           H  
ATOM    690  N   SER A  49      -4.012 -21.468  13.986  1.00  3.18           N  
ATOM    691  CA  SER A  49      -4.235 -22.823  14.516  1.00  3.18           C  
ATOM    692  C   SER A  49      -3.718 -22.957  15.960  1.00  3.18           C  
ATOM    693  O   SER A  49      -4.002 -23.954  16.625  1.00  3.18           O  
ATOM    694  CB  SER A  49      -3.618 -23.912  13.640  1.00  3.18           C  
ATOM    695  OG  SER A  49      -2.267 -24.134  13.937  1.00  3.18           O  
ATOM    696  H   SER A  49      -4.796 -20.832  14.018  1.00  3.18           H  
ATOM    697  HA  SER A  49      -5.312 -22.999  14.539  1.00  3.18           H  
ATOM    698 1HB  SER A  49      -4.174 -24.838  13.776  1.00  3.18           H  
ATOM    699 2HB  SER A  49      -3.714 -23.630  12.593  1.00  3.18           H  
ATOM    700  HG  SER A  49      -1.833 -23.281  13.808  1.00  3.18           H  
ATOM    701  N   ILE A  50      -3.027 -21.931  16.468  1.00  2.67           N  
ATOM    702  CA  ILE A  50      -2.577 -21.914  17.850  1.00  2.67           C  
ATOM    703  C   ILE A  50      -3.513 -21.038  18.668  1.00  2.67           C  
ATOM    704  O   ILE A  50      -3.726 -19.860  18.347  1.00  2.67           O  
ATOM    705  CB  ILE A  50      -1.140 -21.374  17.947  1.00  2.67           C  
ATOM    706  CG1 ILE A  50      -0.209 -22.295  17.138  1.00  2.67           C  
ATOM    707  CG2 ILE A  50      -0.705 -21.256  19.413  1.00  2.67           C  
ATOM    708  CD1 ILE A  50       1.171 -21.744  16.931  1.00  2.67           C  
ATOM    709  H   ILE A  50      -2.761 -21.142  15.879  1.00  2.67           H  
ATOM    710  HA  ILE A  50      -2.605 -22.926  18.251  1.00  2.67           H  
ATOM    711  HB  ILE A  50      -1.095 -20.389  17.495  1.00  2.67           H  
ATOM    712 1HG1 ILE A  50      -0.133 -23.251  17.648  1.00  2.67           H  
ATOM    713 2HG1 ILE A  50      -0.654 -22.458  16.151  1.00  2.67           H  
ATOM    714 1HG2 ILE A  50       0.308 -20.865  19.462  1.00  2.67           H  
ATOM    715 2HG2 ILE A  50      -1.379 -20.578  19.939  1.00  2.67           H  
ATOM    716 3HG2 ILE A  50      -0.739 -22.237  19.883  1.00  2.67           H  
ATOM    717 1HD1 ILE A  50       1.756 -22.450  16.345  1.00  2.67           H  
ATOM    718 2HD1 ILE A  50       1.099 -20.797  16.393  1.00  2.67           H  
ATOM    719 3HD1 ILE A  50       1.650 -21.586  17.896  1.00  2.67           H  
ATOM    720  N   THR A  51      -4.098 -21.580  19.727  1.00  2.09           N  
ATOM    721  CA  THR A  51      -5.021 -20.732  20.451  1.00  2.09           C  
ATOM    722  C   THR A  51      -4.271 -19.800  21.368  1.00  2.09           C  
ATOM    723  O   THR A  51      -3.845 -20.175  22.459  1.00  2.09           O  
ATOM    724  CB  THR A  51      -6.022 -21.535  21.291  1.00  2.09           C  
ATOM    725  OG1 THR A  51      -6.789 -22.396  20.440  1.00  2.09           O  
ATOM    726  CG2 THR A  51      -6.951 -20.571  22.037  1.00  2.09           C  
ATOM    727  H   THR A  51      -3.923 -22.537  19.997  1.00  2.09           H  
ATOM    728  HA  THR A  51      -5.581 -20.127  19.736  1.00  2.09           H  
ATOM    729  HB  THR A  51      -5.482 -22.144  22.015  1.00  2.09           H  
ATOM    730  HG1 THR A  51      -7.232 -21.870  19.769  1.00  2.09           H  
ATOM    731 1HG2 THR A  51      -7.658 -21.137  22.639  1.00  2.09           H  
ATOM    732 2HG2 THR A  51      -6.354 -19.926  22.683  1.00  2.09           H  
ATOM    733 3HG2 THR A  51      -7.492 -19.959  21.317  1.00  2.09           H  
ATOM    734  N   LEU A  52      -4.168 -18.573  20.909  1.00  1.59           N  
ATOM    735  CA  LEU A  52      -3.467 -17.514  21.608  1.00  1.59           C  
ATOM    736  C   LEU A  52      -4.463 -16.588  22.291  1.00  1.59           C  
ATOM    737  O   LEU A  52      -5.337 -16.041  21.623  1.00  1.59           O  
ATOM    738  CB  LEU A  52      -2.629 -16.721  20.605  1.00  1.59           C  
ATOM    739  CG  LEU A  52      -1.865 -15.600  21.171  1.00  1.59           C  
ATOM    740  CD1 LEU A  52      -0.869 -16.190  22.094  1.00  1.59           C  
ATOM    741  CD2 LEU A  52      -1.234 -14.795  20.039  1.00  1.59           C  
ATOM    742  H   LEU A  52      -4.522 -18.424  19.967  1.00  1.59           H  
ATOM    743  HA  LEU A  52      -2.820 -17.954  22.370  1.00  1.59           H  
ATOM    744 1HB  LEU A  52      -1.929 -17.402  20.123  1.00  1.59           H  
ATOM    745 2HB  LEU A  52      -3.296 -16.316  19.840  1.00  1.59           H  
ATOM    746  HG  LEU A  52      -2.520 -14.950  21.758  1.00  1.59           H  
ATOM    747 1HD1 LEU A  52      -0.278 -15.401  22.556  1.00  1.59           H  
ATOM    748 2HD1 LEU A  52      -1.402 -16.751  22.858  1.00  1.59           H  
ATOM    749 3HD1 LEU A  52      -0.227 -16.868  21.561  1.00  1.59           H  
ATOM    750 1HD2 LEU A  52      -0.652 -13.970  20.431  1.00  1.59           H  
ATOM    751 2HD2 LEU A  52      -0.599 -15.416  19.441  1.00  1.59           H  
ATOM    752 3HD2 LEU A  52      -2.019 -14.421  19.431  1.00  1.59           H  
ATOM    753  N   ARG A  53      -4.363 -16.430  23.609  1.00  1.22           N  
ATOM    754  CA  ARG A  53      -5.302 -15.573  24.340  1.00  1.22           C  
ATOM    755  C   ARG A  53      -4.659 -14.286  24.840  1.00  1.22           C  
ATOM    756  O   ARG A  53      -3.437 -14.204  24.960  1.00  1.22           O  
ATOM    757  CB  ARG A  53      -5.905 -16.320  25.519  1.00  1.22           C  
ATOM    758  CG  ARG A  53      -6.665 -17.579  25.149  1.00  1.22           C  
ATOM    759  CD  ARG A  53      -7.850 -17.239  24.324  1.00  1.22           C  
ATOM    760  NE  ARG A  53      -8.778 -16.357  25.031  1.00  1.22           N  
ATOM    761  CZ  ARG A  53      -9.777 -16.754  25.852  1.00  1.22           C  
ATOM    762  NH1 ARG A  53      -9.984 -18.041  26.077  1.00  1.22           N  
ATOM    763  NH2 ARG A  53     -10.558 -15.845  26.427  1.00  1.22           N  
ATOM    764  H   ARG A  53      -3.622 -16.918  24.134  1.00  1.22           H  
ATOM    765  HA  ARG A  53      -6.117 -15.300  23.669  1.00  1.22           H  
ATOM    766 1HB  ARG A  53      -5.105 -16.597  26.212  1.00  1.22           H  
ATOM    767 2HB  ARG A  53      -6.589 -15.656  26.053  1.00  1.22           H  
ATOM    768 1HG  ARG A  53      -6.013 -18.242  24.575  1.00  1.22           H  
ATOM    769 2HG  ARG A  53      -6.997 -18.085  26.052  1.00  1.22           H  
ATOM    770 1HD  ARG A  53      -7.526 -16.726  23.414  1.00  1.22           H  
ATOM    771 2HD  ARG A  53      -8.381 -18.150  24.053  1.00  1.22           H  
ATOM    772  HE  ARG A  53      -8.639 -15.341  24.917  1.00  1.22           H  
ATOM    773 1HH1 ARG A  53      -9.393 -18.733  25.638  1.00  1.22           H  
ATOM    774 2HH1 ARG A  53     -10.734 -18.332  26.687  1.00  1.22           H  
ATOM    775 1HH2 ARG A  53     -10.416 -14.832  26.227  1.00  1.22           H  
ATOM    776 2HH2 ARG A  53     -11.305 -16.130  27.033  1.00  1.22           H  
ATOM    777  N   LYS A  54      -5.478 -13.280  25.146  1.00  0.99           N  
ATOM    778  CA  LYS A  54      -4.932 -12.032  25.666  1.00  0.99           C  
ATOM    779  C   LYS A  54      -4.039 -12.269  26.873  1.00  0.99           C  
ATOM    780  O   LYS A  54      -4.419 -12.957  27.822  1.00  0.99           O  
ATOM    781  CB  LYS A  54      -6.050 -11.063  26.031  1.00  0.99           C  
ATOM    782  CG  LYS A  54      -5.551  -9.736  26.574  1.00  0.99           C  
ATOM    783  CD  LYS A  54      -6.684  -8.756  26.774  1.00  0.99           C  
ATOM    784  CE  LYS A  54      -6.167  -7.425  27.289  1.00  0.99           C  
ATOM    785  NZ  LYS A  54      -7.250  -6.423  27.388  1.00  0.99           N  
ATOM    786  H   LYS A  54      -6.494 -13.368  25.014  1.00  0.99           H  
ATOM    787  HA  LYS A  54      -4.328 -11.572  24.885  1.00  0.99           H  
ATOM    788 1HB  LYS A  54      -6.652 -10.859  25.152  1.00  0.99           H  
ATOM    789 2HB  LYS A  54      -6.705 -11.521  26.769  1.00  0.99           H  
ATOM    790 1HG  LYS A  54      -5.064  -9.904  27.534  1.00  0.99           H  
ATOM    791 2HG  LYS A  54      -4.820  -9.321  25.896  1.00  0.99           H  
ATOM    792 1HD  LYS A  54      -7.193  -8.595  25.822  1.00  0.99           H  
ATOM    793 2HD  LYS A  54      -7.399  -9.165  27.487  1.00  0.99           H  
ATOM    794 1HE  LYS A  54      -5.728  -7.571  28.275  1.00  0.99           H  
ATOM    795 2HE  LYS A  54      -5.397  -7.052  26.610  1.00  0.99           H  
ATOM    796 1HZ  LYS A  54      -6.873  -5.552  27.731  1.00  0.99           H  
ATOM    797 2HZ  LYS A  54      -7.648  -6.281  26.466  1.00  0.99           H  
ATOM    798 3HZ  LYS A  54      -7.962  -6.753  28.017  1.00  0.99           H  
ATOM    799  N   GLY A  55      -2.841 -11.687  26.823  1.00  0.86           N  
ATOM    800  CA  GLY A  55      -1.832 -11.787  27.870  1.00  0.86           C  
ATOM    801  C   GLY A  55      -0.832 -12.914  27.608  1.00  0.86           C  
ATOM    802  O   GLY A  55       0.205 -12.997  28.257  1.00  0.86           O  
ATOM    803  H   GLY A  55      -2.608 -11.134  26.002  1.00  0.86           H  
ATOM    804 1HA  GLY A  55      -1.296 -10.840  27.938  1.00  0.86           H  
ATOM    805 2HA  GLY A  55      -2.318 -11.945  28.832  1.00  0.86           H  
ATOM    806  N   ASP A  56      -1.129 -13.818  26.690  1.00  0.80           N  
ATOM    807  CA  ASP A  56      -0.168 -14.877  26.418  1.00  0.80           C  
ATOM    808  C   ASP A  56       1.120 -14.317  25.820  1.00  0.80           C  
ATOM    809  O   ASP A  56       1.072 -13.450  24.938  1.00  0.80           O  
ATOM    810  CB  ASP A  56      -0.758 -15.909  25.481  1.00  0.80           C  
ATOM    811  CG  ASP A  56      -1.831 -16.813  26.101  1.00  0.80           C  
ATOM    812  OD1 ASP A  56      -2.046 -16.786  27.292  1.00  0.80           O  
ATOM    813  OD2 ASP A  56      -2.382 -17.612  25.364  1.00  0.80           O  
ATOM    814  H   ASP A  56      -2.002 -13.773  26.162  1.00  0.80           H  
ATOM    815  HA  ASP A  56       0.087 -15.362  27.353  1.00  0.80           H  
ATOM    816 1HB  ASP A  56      -1.229 -15.365  24.681  1.00  0.80           H  
ATOM    817 2HB  ASP A  56       0.042 -16.521  25.059  1.00  0.80           H  
ATOM    818  N   HIS A  57       2.268 -14.860  26.233  1.00  0.79           N  
ATOM    819  CA  HIS A  57       3.559 -14.432  25.684  1.00  0.79           C  
ATOM    820  C   HIS A  57       4.217 -15.531  24.848  1.00  0.79           C  
ATOM    821  O   HIS A  57       4.086 -16.718  25.143  1.00  0.79           O  
ATOM    822  CB  HIS A  57       4.468 -13.996  26.825  1.00  0.79           C  
ATOM    823  CG  HIS A  57       5.759 -13.340  26.459  1.00  0.79           C  
ATOM    824  ND1 HIS A  57       6.974 -13.894  26.760  1.00  0.79           N  
ATOM    825  CD2 HIS A  57       6.027 -12.173  25.841  1.00  0.79           C  
ATOM    826  CE1 HIS A  57       7.938 -13.093  26.342  1.00  0.79           C  
ATOM    827  NE2 HIS A  57       7.396 -12.059  25.774  1.00  0.79           N  
ATOM    828  H   HIS A  57       2.266 -15.543  26.995  1.00  0.79           H  
ATOM    829  HA  HIS A  57       3.410 -13.574  25.033  1.00  0.79           H  
ATOM    830 1HB  HIS A  57       3.931 -13.321  27.436  1.00  0.79           H  
ATOM    831 2HB  HIS A  57       4.702 -14.870  27.425  1.00  0.79           H  
ATOM    832  HD1 HIS A  57       7.134 -14.791  27.215  1.00  0.79           H  
ATOM    833  HD2 HIS A  57       5.395 -11.395  25.430  1.00  0.79           H  
ATOM    834  HE1 HIS A  57       8.983 -13.356  26.501  1.00  0.79           H  
ATOM    835  N   TRP A  58       4.921 -15.114  23.794  1.00  0.80           N  
ATOM    836  CA  TRP A  58       5.635 -16.022  22.886  1.00  0.80           C  
ATOM    837  C   TRP A  58       7.136 -16.228  23.119  1.00  0.80           C  
ATOM    838  O   TRP A  58       7.775 -16.978  22.379  1.00  0.80           O  
ATOM    839  CB  TRP A  58       5.417 -15.501  21.484  1.00  0.80           C  
ATOM    840  CG  TRP A  58       4.067 -15.748  21.054  1.00  0.80           C  
ATOM    841  CD1 TRP A  58       2.996 -15.000  21.352  1.00  0.80           C  
ATOM    842  CD2 TRP A  58       3.600 -16.796  20.176  1.00  0.80           C  
ATOM    843  NE1 TRP A  58       1.898 -15.508  20.748  1.00  0.80           N  
ATOM    844  CE2 TRP A  58       2.247 -16.610  20.022  1.00  0.80           C  
ATOM    845  CE3 TRP A  58       4.223 -17.864  19.520  1.00  0.80           C  
ATOM    846  CZ2 TRP A  58       1.470 -17.449  19.227  1.00  0.80           C  
ATOM    847  CZ3 TRP A  58       3.442 -18.700  18.724  1.00  0.80           C  
ATOM    848  CH2 TRP A  58       2.100 -18.488  18.593  1.00  0.80           C  
ATOM    849  H   TRP A  58       4.935 -14.110  23.597  1.00  0.80           H  
ATOM    850  HA  TRP A  58       5.158 -16.997  22.968  1.00  0.80           H  
ATOM    851 1HB  TRP A  58       5.600 -14.424  21.459  1.00  0.80           H  
ATOM    852 2HB  TRP A  58       6.110 -15.977  20.795  1.00  0.80           H  
ATOM    853  HD1 TRP A  58       3.008 -14.113  21.987  1.00  0.80           H  
ATOM    854  HE1 TRP A  58       0.973 -15.119  20.824  1.00  0.80           H  
ATOM    855  HE3 TRP A  58       5.295 -18.030  19.623  1.00  0.80           H  
ATOM    856  HZ2 TRP A  58       0.403 -17.317  19.095  1.00  0.80           H  
ATOM    857  HZ3 TRP A  58       3.927 -19.529  18.209  1.00  0.80           H  
ATOM    858  HH2 TRP A  58       1.517 -19.148  17.970  1.00  0.80           H  
ATOM    859  N   GLY A  59       7.698 -15.570  24.117  1.00  0.82           N  
ATOM    860  CA  GLY A  59       9.126 -15.677  24.417  1.00  0.82           C  
ATOM    861  C   GLY A  59       9.911 -14.617  23.656  1.00  0.82           C  
ATOM    862  O   GLY A  59       9.492 -14.211  22.575  1.00  0.82           O  
ATOM    863  H   GLY A  59       7.115 -14.983  24.698  1.00  0.82           H  
ATOM    864 1HA  GLY A  59       9.289 -15.568  25.488  1.00  0.82           H  
ATOM    865 2HA  GLY A  59       9.483 -16.669  24.143  1.00  0.82           H  
ATOM    866  N   LEU A  60      11.039 -14.170  24.214  1.00  0.86           N  
ATOM    867  CA  LEU A  60      11.908 -13.195  23.545  1.00  0.86           C  
ATOM    868  C   LEU A  60      13.171 -13.862  23.034  1.00  0.86           C  
ATOM    869  O   LEU A  60      13.978 -14.355  23.821  1.00  0.86           O  
ATOM    870  CB  LEU A  60      12.259 -12.045  24.511  1.00  0.86           C  
ATOM    871  CG  LEU A  60      13.254 -10.975  23.995  1.00  0.86           C  
ATOM    872  CD1 LEU A  60      12.702 -10.298  22.802  1.00  0.86           C  
ATOM    873  CD2 LEU A  60      13.480  -9.966  25.054  1.00  0.86           C  
ATOM    874  H   LEU A  60      11.314 -14.530  25.118  1.00  0.86           H  
ATOM    875  HA  LEU A  60      11.382 -12.784  22.688  1.00  0.86           H  
ATOM    876 1HB  LEU A  60      11.337 -11.532  24.784  1.00  0.86           H  
ATOM    877 2HB  LEU A  60      12.682 -12.481  25.424  1.00  0.86           H  
ATOM    878  HG  LEU A  60      14.193 -11.448  23.727  1.00  0.86           H  
ATOM    879 1HD1 LEU A  60      13.398  -9.549  22.434  1.00  0.86           H  
ATOM    880 2HD1 LEU A  60      12.562 -11.047  22.066  1.00  0.86           H  
ATOM    881 3HD1 LEU A  60      11.752  -9.819  23.039  1.00  0.86           H  
ATOM    882 1HD2 LEU A  60      14.173  -9.223  24.676  1.00  0.86           H  
ATOM    883 2HD2 LEU A  60      12.533  -9.488  25.308  1.00  0.86           H  
ATOM    884 3HD2 LEU A  60      13.890 -10.435  25.936  1.00  0.86           H  
ATOM    885  N   GLY A  61      13.372 -13.889  21.721  1.00  0.91           N  
ATOM    886  CA  GLY A  61      14.553 -14.595  21.236  1.00  0.91           C  
ATOM    887  C   GLY A  61      14.833 -14.489  19.743  1.00  0.91           C  
ATOM    888  O   GLY A  61      14.146 -13.776  19.017  1.00  0.91           O  
ATOM    889  H   GLY A  61      12.689 -13.476  21.082  1.00  0.91           H  
ATOM    890 1HA  GLY A  61      15.418 -14.276  21.805  1.00  0.91           H  
ATOM    891 2HA  GLY A  61      14.419 -15.646  21.464  1.00  0.91           H  
ATOM    892  N   THR A  62      15.884 -15.165  19.302  1.00  0.98           N  
ATOM    893  CA  THR A  62      16.266 -15.122  17.895  1.00  0.98           C  
ATOM    894  C   THR A  62      16.757 -16.469  17.436  1.00  0.98           C  
ATOM    895  O   THR A  62      16.709 -17.455  18.169  1.00  0.98           O  
ATOM    896  CB  THR A  62      17.362 -14.071  17.592  1.00  0.98           C  
ATOM    897  OG1 THR A  62      17.476 -13.917  16.165  1.00  0.98           O  
ATOM    898  CG2 THR A  62      18.727 -14.501  18.168  1.00  0.98           C  
ATOM    899  H   THR A  62      16.396 -15.739  19.973  1.00  0.98           H  
ATOM    900  HA  THR A  62      15.387 -14.869  17.303  1.00  0.98           H  
ATOM    901  HB  THR A  62      17.082 -13.148  18.011  1.00  0.98           H  
ATOM    902  HG1 THR A  62      18.061 -13.163  15.965  1.00  0.98           H  
ATOM    903 1HG2 THR A  62      19.466 -13.733  17.935  1.00  0.98           H  
ATOM    904 2HG2 THR A  62      18.653 -14.621  19.239  1.00  0.98           H  
ATOM    905 3HG2 THR A  62      19.049 -15.440  17.738  1.00  0.98           H  
ATOM    906  N   ARG A  63      17.207 -16.515  16.196  1.00  1.06           N  
ATOM    907  CA  ARG A  63      17.714 -17.751  15.652  1.00  1.06           C  
ATOM    908  C   ARG A  63      19.235 -17.621  15.571  1.00  1.06           C  
ATOM    909  O   ARG A  63      19.760 -16.573  15.203  1.00  1.06           O  
ATOM    910  CB  ARG A  63      17.064 -18.037  14.316  1.00  1.06           C  
ATOM    911  CG  ARG A  63      15.646 -18.644  14.403  1.00  1.06           C  
ATOM    912  CD  ARG A  63      14.623 -17.601  14.862  1.00  1.06           C  
ATOM    913  NE  ARG A  63      13.238 -18.001  14.643  1.00  1.06           N  
ATOM    914  CZ  ARG A  63      12.148 -17.326  15.110  1.00  1.06           C  
ATOM    915  NH1 ARG A  63      12.297 -16.247  15.845  1.00  1.06           N  
ATOM    916  NH2 ARG A  63      10.925 -17.740  14.826  1.00  1.06           N  
ATOM    917  H   ARG A  63      17.232 -15.650  15.676  1.00  1.06           H  
ATOM    918  HA  ARG A  63      17.465 -18.563  16.323  1.00  1.06           H  
ATOM    919 1HB  ARG A  63      16.982 -17.126  13.732  1.00  1.06           H  
ATOM    920 2HB  ARG A  63      17.686 -18.737  13.761  1.00  1.06           H  
ATOM    921 1HG  ARG A  63      15.368 -19.047  13.444  1.00  1.06           H  
ATOM    922 2HG  ARG A  63      15.657 -19.452  15.142  1.00  1.06           H  
ATOM    923 1HD  ARG A  63      14.737 -17.443  15.920  1.00  1.06           H  
ATOM    924 2HD  ARG A  63      14.798 -16.663  14.332  1.00  1.06           H  
ATOM    925  HE  ARG A  63      13.076 -18.816  14.076  1.00  1.06           H  
ATOM    926 1HH1 ARG A  63      13.220 -15.909  16.067  1.00  1.06           H  
ATOM    927 2HH1 ARG A  63      11.480 -15.757  16.188  1.00  1.06           H  
ATOM    928 1HH2 ARG A  63      10.781 -18.550  14.242  1.00  1.06           H  
ATOM    929 2HH2 ARG A  63      10.128 -17.232  15.179  1.00  1.06           H  
ATOM    930  N   LEU A  64      19.937 -18.671  15.940  1.00  1.14           N  
ATOM    931  CA  LEU A  64      21.392 -18.673  15.960  1.00  1.14           C  
ATOM    932  C   LEU A  64      22.030 -18.791  14.576  1.00  1.14           C  
ATOM    933  O   LEU A  64      21.661 -19.654  13.776  1.00  1.14           O  
ATOM    934  CB  LEU A  64      21.857 -19.798  16.883  1.00  1.14           C  
ATOM    935  CG  LEU A  64      23.341 -19.916  17.141  1.00  1.14           C  
ATOM    936  CD1 LEU A  64      23.824 -18.685  17.914  1.00  1.14           C  
ATOM    937  CD2 LEU A  64      23.583 -21.186  17.928  1.00  1.14           C  
ATOM    938  H   LEU A  64      19.438 -19.494  16.264  1.00  1.14           H  
ATOM    939  HA  LEU A  64      21.717 -17.730  16.395  1.00  1.14           H  
ATOM    940 1HB  LEU A  64      21.364 -19.673  17.842  1.00  1.14           H  
ATOM    941 2HB  LEU A  64      21.524 -20.743  16.463  1.00  1.14           H  
ATOM    942  HG  LEU A  64      23.882 -19.962  16.196  1.00  1.14           H  
ATOM    943 1HD1 LEU A  64      24.895 -18.773  18.100  1.00  1.14           H  
ATOM    944 2HD1 LEU A  64      23.634 -17.788  17.327  1.00  1.14           H  
ATOM    945 3HD1 LEU A  64      23.295 -18.616  18.864  1.00  1.14           H  
ATOM    946 1HD2 LEU A  64      24.650 -21.294  18.122  1.00  1.14           H  
ATOM    947 2HD2 LEU A  64      23.043 -21.131  18.868  1.00  1.14           H  
ATOM    948 3HD2 LEU A  64      23.229 -22.041  17.351  1.00  1.14           H  
ATOM    949  N   GLU A  65      23.019 -17.931  14.315  1.00  1.21           N  
ATOM    950  CA  GLU A  65      23.765 -17.943  13.062  1.00  1.21           C  
ATOM    951  C   GLU A  65      24.361 -19.329  12.877  1.00  1.21           C  
ATOM    952  O   GLU A  65      24.865 -19.909  13.835  1.00  1.21           O  
ATOM    953  CB  GLU A  65      24.898 -16.905  13.103  1.00  1.21           C  
ATOM    954  CG  GLU A  65      24.459 -15.433  13.021  1.00  1.21           C  
ATOM    955  CD  GLU A  65      24.099 -14.970  11.633  1.00  1.21           C  
ATOM    956  OE1 GLU A  65      24.413 -15.661  10.696  1.00  1.21           O  
ATOM    957  OE2 GLU A  65      23.523 -13.912  11.511  1.00  1.21           O  
ATOM    958  H   GLU A  65      23.253 -17.243  15.015  1.00  1.21           H  
ATOM    959  HA  GLU A  65      23.088 -17.703  12.252  1.00  1.21           H  
ATOM    960 1HB  GLU A  65      25.460 -17.023  14.029  1.00  1.21           H  
ATOM    961 2HB  GLU A  65      25.591 -17.088  12.281  1.00  1.21           H  
ATOM    962 1HG  GLU A  65      23.596 -15.294  13.669  1.00  1.21           H  
ATOM    963 2HG  GLU A  65      25.236 -14.808  13.390  1.00  1.21           H  
ATOM    964  N   PRO A  66      24.373 -19.850  11.646  1.00  1.25           N  
ATOM    965  CA  PRO A  66      23.986 -19.286  10.353  1.00  1.25           C  
ATOM    966  C   PRO A  66      22.496 -19.349  10.001  1.00  1.25           C  
ATOM    967  O   PRO A  66      22.136 -19.148   8.845  1.00  1.25           O  
ATOM    968  CB  PRO A  66      24.787 -20.176   9.399  1.00  1.25           C  
ATOM    969  CG  PRO A  66      24.776 -21.527  10.072  1.00  1.25           C  
ATOM    970  CD  PRO A  66      24.875 -21.219  11.559  1.00  1.25           C  
ATOM    971  HA  PRO A  66      24.347 -18.247  10.289  1.00  1.25           H  
ATOM    972 1HB  PRO A  66      24.311 -20.187   8.406  1.00  1.25           H  
ATOM    973 2HB  PRO A  66      25.799 -19.767   9.268  1.00  1.25           H  
ATOM    974 1HG  PRO A  66      23.852 -22.065   9.815  1.00  1.25           H  
ATOM    975 2HG  PRO A  66      25.614 -22.141   9.710  1.00  1.25           H  
ATOM    976 1HD  PRO A  66      24.226 -21.890  12.143  1.00  1.25           H  
ATOM    977 2HD  PRO A  66      25.917 -21.258  11.904  1.00  1.25           H  
ATOM    978  N   ASN A  67      21.630 -19.665  10.966  1.00  1.26           N  
ATOM    979  CA  ASN A  67      20.204 -19.818  10.690  1.00  1.26           C  
ATOM    980  C   ASN A  67      19.414 -18.602  11.176  1.00  1.26           C  
ATOM    981  O   ASN A  67      18.189 -18.629  11.288  1.00  1.26           O  
ATOM    982  CB  ASN A  67      19.723 -21.084  11.341  1.00  1.26           C  
ATOM    983  CG  ASN A  67      20.351 -22.276  10.724  1.00  1.26           C  
ATOM    984  OD1 ASN A  67      19.942 -22.757   9.661  1.00  1.26           O  
ATOM    985  ND2 ASN A  67      21.381 -22.753  11.358  1.00  1.26           N  
ATOM    986  H   ASN A  67      21.923 -19.802  11.931  1.00  1.26           H  
ATOM    987  HA  ASN A  67      20.058 -19.893   9.613  1.00  1.26           H  
ATOM    988 1HB  ASN A  67      19.966 -21.065  12.405  1.00  1.26           H  
ATOM    989 2HB  ASN A  67      18.639 -21.159  11.253  1.00  1.26           H  
ATOM    990 1HD2 ASN A  67      21.867 -23.550  11.001  1.00  1.26           H  
ATOM    991 2HD2 ASN A  67      21.687 -22.308  12.206  1.00  1.26           H  
ATOM    992  N   ALA A  68      20.137 -17.537  11.478  1.00  1.24           N  
ATOM    993  CA  ALA A  68      19.567 -16.267  11.911  1.00  1.24           C  
ATOM    994  C   ALA A  68      18.790 -15.649  10.768  1.00  1.24           C  
ATOM    995  O   ALA A  68      19.135 -15.868   9.607  1.00  1.24           O  
ATOM    996  CB  ALA A  68      20.649 -15.324  12.364  1.00  1.24           C  
ATOM    997  H   ALA A  68      21.137 -17.603  11.375  1.00  1.24           H  
ATOM    998  HA  ALA A  68      18.890 -16.452  12.734  1.00  1.24           H  
ATOM    999 1HB  ALA A  68      20.204 -14.389  12.695  1.00  1.24           H  
ATOM   1000 2HB  ALA A  68      21.201 -15.768  13.187  1.00  1.24           H  
ATOM   1001 3HB  ALA A  68      21.317 -15.135  11.535  1.00  1.24           H  
ATOM   1002  N   PHE A  69      17.764 -14.855  11.062  1.00  1.19           N  
ATOM   1003  CA  PHE A  69      17.067 -14.207   9.958  1.00  1.19           C  
ATOM   1004  C   PHE A  69      16.411 -12.869  10.238  1.00  1.19           C  
ATOM   1005  O   PHE A  69      16.194 -12.480  11.387  1.00  1.19           O  
ATOM   1006  CB  PHE A  69      16.051 -15.151   9.340  1.00  1.19           C  
ATOM   1007  CG  PHE A  69      14.934 -15.701  10.171  1.00  1.19           C  
ATOM   1008  CD1 PHE A  69      13.745 -15.016  10.292  1.00  1.19           C  
ATOM   1009  CD2 PHE A  69      15.020 -16.968  10.727  1.00  1.19           C  
ATOM   1010  CE1 PHE A  69      12.686 -15.571  10.976  1.00  1.19           C  
ATOM   1011  CE2 PHE A  69      13.949 -17.515  11.382  1.00  1.19           C  
ATOM   1012  CZ  PHE A  69      12.784 -16.811  11.510  1.00  1.19           C  
ATOM   1013  H   PHE A  69      17.483 -14.696  12.018  1.00  1.19           H  
ATOM   1014  HA  PHE A  69      17.809 -14.019   9.179  1.00  1.19           H  
ATOM   1015 1HB  PHE A  69      15.580 -14.663   8.518  1.00  1.19           H  
ATOM   1016 2HB  PHE A  69      16.606 -15.974   8.927  1.00  1.19           H  
ATOM   1017  HD1 PHE A  69      13.656 -14.030   9.837  1.00  1.19           H  
ATOM   1018  HD2 PHE A  69      15.943 -17.550  10.612  1.00  1.19           H  
ATOM   1019  HE1 PHE A  69      11.780 -15.038  11.076  1.00  1.19           H  
ATOM   1020  HE2 PHE A  69      14.022 -18.519  11.788  1.00  1.19           H  
ATOM   1021  HZ  PHE A  69      11.938 -17.249  12.027  1.00  1.19           H  
ATOM   1022  N   ASP A  70      16.133 -12.163   9.138  1.00  1.13           N  
ATOM   1023  CA  ASP A  70      15.471 -10.864   9.133  1.00  1.13           C  
ATOM   1024  C   ASP A  70      13.962 -11.095   8.994  1.00  1.13           C  
ATOM   1025  O   ASP A  70      13.487 -11.703   8.018  1.00  1.13           O  
ATOM   1026  CB  ASP A  70      16.039  -9.971   8.021  1.00  1.13           C  
ATOM   1027  CG  ASP A  70      15.612  -8.501   8.089  1.00  1.13           C  
ATOM   1028  OD1 ASP A  70      14.609  -8.188   8.658  1.00  1.13           O  
ATOM   1029  OD2 ASP A  70      16.378  -7.690   7.613  1.00  1.13           O  
ATOM   1030  H   ASP A  70      16.364 -12.587   8.231  1.00  1.13           H  
ATOM   1031  HA  ASP A  70      15.653 -10.376  10.089  1.00  1.13           H  
ATOM   1032 1HB  ASP A  70      17.114 -10.030   7.992  1.00  1.13           H  
ATOM   1033 2HB  ASP A  70      15.697 -10.370   7.066  1.00  1.13           H  
ATOM   1034  N   ALA A  71      13.231 -10.743  10.049  1.00  1.07           N  
ATOM   1035  CA  ALA A  71      11.798 -11.007  10.138  1.00  1.07           C  
ATOM   1036  C   ALA A  71      10.927  -9.766   9.981  1.00  1.07           C  
ATOM   1037  O   ALA A  71      11.223  -8.705  10.524  1.00  1.07           O  
ATOM   1038  CB  ALA A  71      11.505 -11.620  11.491  1.00  1.07           C  
ATOM   1039  H   ALA A  71      13.701 -10.225  10.795  1.00  1.07           H  
ATOM   1040  HA  ALA A  71      11.527 -11.705   9.346  1.00  1.07           H  
ATOM   1041 1HB  ALA A  71      10.458 -11.831  11.556  1.00  1.07           H  
ATOM   1042 2HB  ALA A  71      12.081 -12.533  11.613  1.00  1.07           H  
ATOM   1043 3HB  ALA A  71      11.779 -10.911  12.274  1.00  1.07           H  
ATOM   1044  N   VAL A  72       9.788  -9.924   9.319  1.00  1.03           N  
ATOM   1045  CA  VAL A  72       8.808  -8.855   9.231  1.00  1.03           C  
ATOM   1046  C   VAL A  72       7.530  -9.347   9.907  1.00  1.03           C  
ATOM   1047  O   VAL A  72       6.966 -10.363   9.505  1.00  1.03           O  
ATOM   1048  CB  VAL A  72       8.528  -8.490   7.759  1.00  1.03           C  
ATOM   1049  CG1 VAL A  72       7.496  -7.359   7.703  1.00  1.03           C  
ATOM   1050  CG2 VAL A  72       9.853  -8.146   7.035  1.00  1.03           C  
ATOM   1051  H   VAL A  72       9.607 -10.793   8.829  1.00  1.03           H  
ATOM   1052  HA  VAL A  72       9.177  -7.977   9.753  1.00  1.03           H  
ATOM   1053  HB  VAL A  72       8.083  -9.342   7.265  1.00  1.03           H  
ATOM   1054 1HG1 VAL A  72       7.264  -7.116   6.665  1.00  1.03           H  
ATOM   1055 2HG1 VAL A  72       6.593  -7.691   8.209  1.00  1.03           H  
ATOM   1056 3HG1 VAL A  72       7.883  -6.476   8.204  1.00  1.03           H  
ATOM   1057 1HG2 VAL A  72       9.649  -7.908   5.992  1.00  1.03           H  
ATOM   1058 2HG2 VAL A  72      10.321  -7.307   7.512  1.00  1.03           H  
ATOM   1059 3HG2 VAL A  72      10.527  -9.007   7.083  1.00  1.03           H  
ATOM   1060  N   LEU A  73       7.085  -8.650  10.949  1.00  1.00           N  
ATOM   1061  CA  LEU A  73       5.922  -9.094  11.722  1.00  1.00           C  
ATOM   1062  C   LEU A  73       4.672  -8.273  11.418  1.00  1.00           C  
ATOM   1063  O   LEU A  73       4.703  -7.039  11.458  1.00  1.00           O  
ATOM   1064  CB  LEU A  73       6.224  -9.011  13.235  1.00  1.00           C  
ATOM   1065  CG  LEU A  73       7.045 -10.166  13.868  1.00  1.00           C  
ATOM   1066  CD1 LEU A  73       8.512 -10.077  13.412  1.00  1.00           C  
ATOM   1067  CD2 LEU A  73       6.930 -10.072  15.399  1.00  1.00           C  
ATOM   1068  H   LEU A  73       7.587  -7.806  11.221  1.00  1.00           H  
ATOM   1069  HA  LEU A  73       5.713 -10.133  11.467  1.00  1.00           H  
ATOM   1070 1HB  LEU A  73       6.789  -8.093  13.411  1.00  1.00           H  
ATOM   1071 2HB  LEU A  73       5.283  -8.929  13.775  1.00  1.00           H  
ATOM   1072  HG  LEU A  73       6.646 -11.125  13.530  1.00  1.00           H  
ATOM   1073 1HD1 LEU A  73       9.083 -10.890  13.859  1.00  1.00           H  
ATOM   1074 2HD1 LEU A  73       8.572 -10.155  12.339  1.00  1.00           H  
ATOM   1075 3HD1 LEU A  73       8.934  -9.124  13.727  1.00  1.00           H  
ATOM   1076 1HD2 LEU A  73       7.492 -10.884  15.859  1.00  1.00           H  
ATOM   1077 2HD2 LEU A  73       7.332  -9.117  15.735  1.00  1.00           H  
ATOM   1078 3HD2 LEU A  73       5.880 -10.146  15.696  1.00  1.00           H  
ATOM   1079  N   HIS A  74       3.548  -8.964  11.168  1.00  0.99           N  
ATOM   1080  CA  HIS A  74       2.273  -8.299  10.862  1.00  0.99           C  
ATOM   1081  C   HIS A  74       1.032  -9.063  11.315  1.00  0.99           C  
ATOM   1082  O   HIS A  74       0.940 -10.286  11.210  1.00  0.99           O  
ATOM   1083  CB  HIS A  74       2.163  -8.046   9.369  1.00  0.99           C  
ATOM   1084  CG  HIS A  74       0.945  -7.245   8.953  1.00  0.99           C  
ATOM   1085  ND1 HIS A  74       0.591  -6.030   9.536  1.00  0.99           N  
ATOM   1086  CD2 HIS A  74       0.041  -7.469   7.983  1.00  0.99           C  
ATOM   1087  CE1 HIS A  74      -0.489  -5.570   8.952  1.00  0.99           C  
ATOM   1088  NE2 HIS A  74      -0.851  -6.421   8.004  1.00  0.99           N  
ATOM   1089  H   HIS A  74       3.600  -9.984  11.113  1.00  0.99           H  
ATOM   1090  HA  HIS A  74       2.253  -7.329  11.361  1.00  0.99           H  
ATOM   1091 1HB  HIS A  74       3.033  -7.556   9.046  1.00  0.99           H  
ATOM   1092 2HB  HIS A  74       2.124  -9.005   8.849  1.00  0.99           H  
ATOM   1093  HD1 HIS A  74       1.075  -5.509  10.274  1.00  0.99           H  
ATOM   1094  HD2 HIS A  74      -0.075  -8.272   7.258  1.00  0.99           H  
ATOM   1095  HE1 HIS A  74      -0.920  -4.637   9.281  1.00  0.99           H  
ATOM   1096  N   CYS A  75       0.046  -8.315  11.794  1.00  0.97           N  
ATOM   1097  CA  CYS A  75      -1.210  -8.863  12.295  1.00  0.97           C  
ATOM   1098  C   CYS A  75      -2.470  -8.355  11.579  1.00  0.97           C  
ATOM   1099  O   CYS A  75      -3.075  -7.406  12.055  1.00  0.97           O  
ATOM   1100  CB  CYS A  75      -1.353  -8.562  13.786  1.00  0.97           C  
ATOM   1101  SG  CYS A  75      -0.081  -9.302  14.774  1.00  0.97           S  
ATOM   1102  H   CYS A  75       0.182  -7.313  11.830  1.00  0.97           H  
ATOM   1103  HA  CYS A  75      -1.162  -9.948  12.202  1.00  0.97           H  
ATOM   1104 1HB  CYS A  75      -1.331  -7.485  13.952  1.00  0.97           H  
ATOM   1105 2HB  CYS A  75      -2.319  -8.932  14.143  1.00  0.97           H  
ATOM   1106  HG  CYS A  75      -0.509  -8.825  15.937  1.00  0.97           H  
ATOM   1107  N   PRO A  76      -2.861  -8.927  10.408  1.00  0.95           N  
ATOM   1108  CA  PRO A  76      -4.024  -8.600   9.587  1.00  0.95           C  
ATOM   1109  C   PRO A  76      -5.328  -8.724  10.362  1.00  0.95           C  
ATOM   1110  O   PRO A  76      -6.359  -8.196   9.948  1.00  0.95           O  
ATOM   1111  CB  PRO A  76      -3.994  -9.662   8.492  1.00  0.95           C  
ATOM   1112  CG  PRO A  76      -2.593 -10.080   8.419  1.00  0.95           C  
ATOM   1113  CD  PRO A  76      -2.093 -10.019   9.851  1.00  0.95           C  
ATOM   1114  HA  PRO A  76      -3.904  -7.584   9.174  1.00  0.95           H  
ATOM   1115 1HB  PRO A  76      -4.673 -10.488   8.759  1.00  0.95           H  
ATOM   1116 2HB  PRO A  76      -4.360  -9.236   7.549  1.00  0.95           H  
ATOM   1117 1HG  PRO A  76      -2.524 -11.075   7.975  1.00  0.95           H  
ATOM   1118 2HG  PRO A  76      -2.056  -9.408   7.753  1.00  0.95           H  
ATOM   1119 1HD  PRO A  76      -2.318 -10.939  10.403  1.00  0.95           H  
ATOM   1120 2HD  PRO A  76      -1.046  -9.801   9.810  1.00  0.95           H  
ATOM   1121  N   ASN A  77      -5.288  -9.473  11.466  1.00  0.92           N  
ATOM   1122  CA  ASN A  77      -6.437  -9.672  12.328  1.00  0.92           C  
ATOM   1123  C   ASN A  77      -5.997  -9.630  13.790  1.00  0.92           C  
ATOM   1124  O   ASN A  77      -5.392 -10.594  14.277  1.00  0.92           O  
ATOM   1125  CB  ASN A  77      -7.113 -11.003  12.030  1.00  0.92           C  
ATOM   1126  CG  ASN A  77      -8.414 -11.234  12.794  1.00  0.92           C  
ATOM   1127  OD1 ASN A  77      -8.715 -10.575  13.793  1.00  0.92           O  
ATOM   1128  ND2 ASN A  77      -9.192 -12.180  12.319  1.00  0.92           N  
ATOM   1129  H   ASN A  77      -4.418  -9.897  11.742  1.00  0.92           H  
ATOM   1130  HA  ASN A  77      -7.148  -8.857  12.172  1.00  0.92           H  
ATOM   1131 1HB  ASN A  77      -7.324 -11.062  10.961  1.00  0.92           H  
ATOM   1132 2HB  ASN A  77      -6.423 -11.818  12.268  1.00  0.92           H  
ATOM   1133 1HD2 ASN A  77     -10.065 -12.385  12.762  1.00  0.92           H  
ATOM   1134 2HD2 ASN A  77      -8.914 -12.693  11.507  1.00  0.92           H  
ATOM   1135  N   GLY A  78      -6.290  -8.519  14.490  1.00  0.87           N  
ATOM   1136  CA  GLY A  78      -5.940  -8.402  15.907  1.00  0.87           C  
ATOM   1137  C   GLY A  78      -4.793  -7.439  16.223  1.00  0.87           C  
ATOM   1138  O   GLY A  78      -4.412  -6.601  15.404  1.00  0.87           O  
ATOM   1139  H   GLY A  78      -6.739  -7.723  14.030  1.00  0.87           H  
ATOM   1140 1HA  GLY A  78      -6.825  -8.084  16.457  1.00  0.87           H  
ATOM   1141 2HA  GLY A  78      -5.705  -9.390  16.288  1.00  0.87           H  
ATOM   1142  N   LYS A  79      -4.301  -7.517  17.464  1.00  0.82           N  
ATOM   1143  CA  LYS A  79      -3.283  -6.616  17.986  1.00  0.82           C  
ATOM   1144  C   LYS A  79      -2.317  -7.267  18.987  1.00  0.82           C  
ATOM   1145  O   LYS A  79      -2.745  -7.943  19.933  1.00  0.82           O  
ATOM   1146  CB  LYS A  79      -4.001  -5.435  18.636  1.00  0.82           C  
ATOM   1147  CG  LYS A  79      -3.143  -4.363  19.230  1.00  0.82           C  
ATOM   1148  CD  LYS A  79      -4.027  -3.194  19.696  1.00  0.82           C  
ATOM   1149  CE  LYS A  79      -3.227  -2.076  20.342  1.00  0.82           C  
ATOM   1150  NZ  LYS A  79      -4.102  -0.940  20.767  1.00  0.82           N  
ATOM   1151  H   LYS A  79      -4.659  -8.236  18.074  1.00  0.82           H  
ATOM   1152  HA  LYS A  79      -2.693  -6.256  17.148  1.00  0.82           H  
ATOM   1153 1HB  LYS A  79      -4.639  -4.954  17.890  1.00  0.82           H  
ATOM   1154 2HB  LYS A  79      -4.639  -5.790  19.420  1.00  0.82           H  
ATOM   1155 1HG  LYS A  79      -2.657  -4.792  20.068  1.00  0.82           H  
ATOM   1156 2HG  LYS A  79      -2.381  -4.023  18.546  1.00  0.82           H  
ATOM   1157 1HD  LYS A  79      -4.568  -2.789  18.836  1.00  0.82           H  
ATOM   1158 2HD  LYS A  79      -4.755  -3.565  20.420  1.00  0.82           H  
ATOM   1159 1HE  LYS A  79      -2.718  -2.465  21.216  1.00  0.82           H  
ATOM   1160 2HE  LYS A  79      -2.486  -1.707  19.633  1.00  0.82           H  
ATOM   1161 1HZ  LYS A  79      -3.537  -0.219  21.194  1.00  0.82           H  
ATOM   1162 2HZ  LYS A  79      -4.576  -0.562  19.958  1.00  0.82           H  
ATOM   1163 3HZ  LYS A  79      -4.785  -1.270  21.433  1.00  0.82           H  
ATOM   1164  N   ILE A  80      -1.015  -7.044  18.760  1.00  0.78           N  
ATOM   1165  CA  ILE A  80       0.045  -7.541  19.646  1.00  0.78           C  
ATOM   1166  C   ILE A  80       1.022  -6.451  20.030  1.00  0.78           C  
ATOM   1167  O   ILE A  80       1.145  -5.425  19.358  1.00  0.78           O  
ATOM   1168  CB  ILE A  80       0.892  -8.656  19.001  1.00  0.78           C  
ATOM   1169  CG1 ILE A  80       1.591  -8.135  17.803  1.00  0.78           C  
ATOM   1170  CG2 ILE A  80       0.108  -9.796  18.659  1.00  0.78           C  
ATOM   1171  CD1 ILE A  80       2.574  -9.120  17.187  1.00  0.78           C  
ATOM   1172  H   ILE A  80      -0.763  -6.490  17.937  1.00  0.78           H  
ATOM   1173  HA  ILE A  80      -0.409  -7.927  20.558  1.00  0.78           H  
ATOM   1174  HB  ILE A  80       1.661  -8.955  19.709  1.00  0.78           H  
ATOM   1175 1HG1 ILE A  80       0.849  -7.846  17.070  1.00  0.78           H  
ATOM   1176 2HG1 ILE A  80       2.136  -7.247  18.099  1.00  0.78           H  
ATOM   1177 1HG2 ILE A  80       0.747 -10.550  18.219  1.00  0.78           H  
ATOM   1178 2HG2 ILE A  80      -0.364 -10.187  19.546  1.00  0.78           H  
ATOM   1179 3HG2 ILE A  80      -0.622  -9.487  17.959  1.00  0.78           H  
ATOM   1180 1HD1 ILE A  80       3.053  -8.664  16.320  1.00  0.78           H  
ATOM   1181 2HD1 ILE A  80       3.323  -9.382  17.915  1.00  0.78           H  
ATOM   1182 3HD1 ILE A  80       2.044 -10.017  16.880  1.00  0.78           H  
ATOM   1183  N   LEU A  81       1.771  -6.708  21.084  1.00  0.74           N  
ATOM   1184  CA  LEU A  81       2.839  -5.801  21.455  1.00  0.74           C  
ATOM   1185  C   LEU A  81       4.170  -6.484  21.220  1.00  0.74           C  
ATOM   1186  O   LEU A  81       4.405  -7.568  21.753  1.00  0.74           O  
ATOM   1187  CB  LEU A  81       2.701  -5.375  22.893  1.00  0.74           C  
ATOM   1188  CG  LEU A  81       3.692  -4.461  23.345  1.00  0.74           C  
ATOM   1189  CD1 LEU A  81       3.557  -3.243  22.573  1.00  0.74           C  
ATOM   1190  CD2 LEU A  81       3.431  -4.189  24.735  1.00  0.74           C  
ATOM   1191  H   LEU A  81       1.591  -7.557  21.624  1.00  0.74           H  
ATOM   1192  HA  LEU A  81       2.797  -4.915  20.823  1.00  0.74           H  
ATOM   1193 1HB  LEU A  81       1.774  -4.900  23.024  1.00  0.74           H  
ATOM   1194 2HB  LEU A  81       2.736  -6.239  23.521  1.00  0.74           H  
ATOM   1195  HG  LEU A  81       4.690  -4.863  23.202  1.00  0.74           H  
ATOM   1196 1HD1 LEU A  81       4.245  -2.515  22.900  1.00  0.74           H  
ATOM   1197 2HD1 LEU A  81       3.719  -3.462  21.545  1.00  0.74           H  
ATOM   1198 3HD1 LEU A  81       2.584  -2.882  22.705  1.00  0.74           H  
ATOM   1199 1HD2 LEU A  81       4.154  -3.461  25.107  1.00  0.74           H  
ATOM   1200 2HD2 LEU A  81       2.425  -3.788  24.823  1.00  0.74           H  
ATOM   1201 3HD2 LEU A  81       3.507  -5.119  25.300  1.00  0.74           H  
ATOM   1202  N   VAL A  82       5.022  -5.861  20.402  1.00  0.73           N  
ATOM   1203  CA  VAL A  82       6.298  -6.451  20.029  1.00  0.73           C  
ATOM   1204  C   VAL A  82       7.493  -5.743  20.622  1.00  0.73           C  
ATOM   1205  O   VAL A  82       7.617  -4.519  20.541  1.00  0.73           O  
ATOM   1206  CB  VAL A  82       6.474  -6.431  18.491  1.00  0.73           C  
ATOM   1207  CG1 VAL A  82       7.843  -7.025  18.099  1.00  0.73           C  
ATOM   1208  CG2 VAL A  82       5.387  -7.215  17.855  1.00  0.73           C  
ATOM   1209  H   VAL A  82       4.769  -4.956  20.009  1.00  0.73           H  
ATOM   1210  HA  VAL A  82       6.312  -7.486  20.370  1.00  0.73           H  
ATOM   1211  HB  VAL A  82       6.436  -5.401  18.137  1.00  0.73           H  
ATOM   1212 1HG1 VAL A  82       7.950  -7.002  17.016  1.00  0.73           H  
ATOM   1213 2HG1 VAL A  82       8.645  -6.444  18.547  1.00  0.73           H  
ATOM   1214 3HG1 VAL A  82       7.901  -8.055  18.451  1.00  0.73           H  
ATOM   1215 1HG2 VAL A  82       5.511  -7.199  16.776  1.00  0.73           H  
ATOM   1216 2HG2 VAL A  82       5.433  -8.232  18.200  1.00  0.73           H  
ATOM   1217 3HG2 VAL A  82       4.430  -6.780  18.119  1.00  0.73           H  
ATOM   1218  N   TYR A  83       8.371  -6.534  21.226  1.00  0.75           N  
ATOM   1219  CA  TYR A  83       9.633  -6.063  21.776  1.00  0.75           C  
ATOM   1220  C   TYR A  83      10.775  -6.581  20.930  1.00  0.75           C  
ATOM   1221  O   TYR A  83      10.761  -7.730  20.463  1.00  0.75           O  
ATOM   1222  CB  TYR A  83       9.776  -6.492  23.241  1.00  0.75           C  
ATOM   1223  CG  TYR A  83       8.983  -5.633  24.207  1.00  0.75           C  
ATOM   1224  CD1 TYR A  83       7.640  -5.702  24.222  1.00  0.75           C  
ATOM   1225  CD2 TYR A  83       9.630  -4.825  25.140  1.00  0.75           C  
ATOM   1226  CE1 TYR A  83       6.924  -4.969  25.107  1.00  0.75           C  
ATOM   1227  CE2 TYR A  83       8.879  -4.076  26.049  1.00  0.75           C  
ATOM   1228  CZ  TYR A  83       7.518  -4.157  26.004  1.00  0.75           C  
ATOM   1229  OH  TYR A  83       6.708  -3.429  26.836  1.00  0.75           O  
ATOM   1230  H   TYR A  83       8.163  -7.533  21.260  1.00  0.75           H  
ATOM   1231  HA  TYR A  83       9.653  -4.978  21.732  1.00  0.75           H  
ATOM   1232 1HB  TYR A  83       9.445  -7.528  23.346  1.00  0.75           H  
ATOM   1233 2HB  TYR A  83      10.823  -6.451  23.531  1.00  0.75           H  
ATOM   1234  HD1 TYR A  83       7.124  -6.342  23.511  1.00  0.75           H  
ATOM   1235  HD2 TYR A  83      10.718  -4.776  25.153  1.00  0.75           H  
ATOM   1236  HE1 TYR A  83       5.872  -5.035  25.096  1.00  0.75           H  
ATOM   1237  HE2 TYR A  83       9.364  -3.428  26.777  1.00  0.75           H  
ATOM   1238  HH  TYR A  83       7.194  -3.074  27.600  1.00  0.75           H  
ATOM   1239  N   CYS A  84      11.794  -5.747  20.777  1.00  0.79           N  
ATOM   1240  CA  CYS A  84      12.964  -6.132  20.013  1.00  0.79           C  
ATOM   1241  C   CYS A  84      14.266  -5.575  20.596  1.00  0.79           C  
ATOM   1242  O   CYS A  84      14.384  -4.370  20.820  1.00  0.79           O  
ATOM   1243  CB  CYS A  84      12.783  -5.660  18.586  1.00  0.79           C  
ATOM   1244  SG  CYS A  84      14.098  -6.099  17.557  1.00  0.79           S  
ATOM   1245  H   CYS A  84      11.717  -4.801  21.148  1.00  0.79           H  
ATOM   1246  HA  CYS A  84      13.010  -7.211  20.016  1.00  0.79           H  
ATOM   1247 1HB  CYS A  84      11.877  -6.106  18.174  1.00  0.79           H  
ATOM   1248 2HB  CYS A  84      12.653  -4.589  18.564  1.00  0.79           H  
ATOM   1249  HG  CYS A  84      14.167  -7.371  17.984  1.00  0.79           H  
ATOM   1250  N   VAL A  85      15.252  -6.456  20.840  1.00  0.85           N  
ATOM   1251  CA  VAL A  85      16.519  -6.032  21.477  1.00  0.85           C  
ATOM   1252  C   VAL A  85      17.792  -6.524  20.792  1.00  0.85           C  
ATOM   1253  O   VAL A  85      17.890  -7.673  20.377  1.00  0.85           O  
ATOM   1254  CB  VAL A  85      16.522  -6.477  22.954  1.00  0.85           C  
ATOM   1255  CG1 VAL A  85      16.351  -7.941  23.046  1.00  0.85           C  
ATOM   1256  CG2 VAL A  85      17.825  -6.114  23.618  1.00  0.85           C  
ATOM   1257  H   VAL A  85      15.089  -7.431  20.580  1.00  0.85           H  
ATOM   1258  HA  VAL A  85      16.550  -4.945  21.459  1.00  0.85           H  
ATOM   1259  HB  VAL A  85      15.692  -5.994  23.469  1.00  0.85           H  
ATOM   1260 1HG1 VAL A  85      16.342  -8.247  24.088  1.00  0.85           H  
ATOM   1261 2HG1 VAL A  85      15.408  -8.207  22.580  1.00  0.85           H  
ATOM   1262 3HG1 VAL A  85      17.176  -8.427  22.532  1.00  0.85           H  
ATOM   1263 1HG2 VAL A  85      17.792  -6.423  24.626  1.00  0.85           H  
ATOM   1264 2HG2 VAL A  85      18.658  -6.609  23.128  1.00  0.85           H  
ATOM   1265 3HG2 VAL A  85      17.967  -5.056  23.584  1.00  0.85           H  
ATOM   1266  N   ASN A  86      18.788  -5.641  20.707  1.00  0.93           N  
ATOM   1267  CA  ASN A  86      20.063  -5.959  20.051  1.00  0.93           C  
ATOM   1268  C   ASN A  86      21.016  -6.874  20.819  1.00  0.93           C  
ATOM   1269  O   ASN A  86      21.410  -6.578  21.953  1.00  0.93           O  
ATOM   1270  CB  ASN A  86      20.794  -4.694  19.687  1.00  0.93           C  
ATOM   1271  CG  ASN A  86      22.037  -4.992  18.898  1.00  0.93           C  
ATOM   1272  OD1 ASN A  86      23.086  -5.296  19.462  1.00  0.93           O  
ATOM   1273  ND2 ASN A  86      21.938  -4.919  17.601  1.00  0.93           N  
ATOM   1274  H   ASN A  86      18.648  -4.713  21.120  1.00  0.93           H  
ATOM   1275  HA  ASN A  86      19.834  -6.478  19.122  1.00  0.93           H  
ATOM   1276 1HB  ASN A  86      20.145  -4.046  19.099  1.00  0.93           H  
ATOM   1277 2HB  ASN A  86      21.064  -4.149  20.595  1.00  0.93           H  
ATOM   1278 1HD2 ASN A  86      22.726  -5.110  17.018  1.00  0.93           H  
ATOM   1279 2HD2 ASN A  86      21.061  -4.686  17.186  1.00  0.93           H  
ATOM   1280  N   VAL A  87      21.434  -7.971  20.169  1.00  1.02           N  
ATOM   1281  CA  VAL A  87      22.378  -8.902  20.789  1.00  1.02           C  
ATOM   1282  C   VAL A  87      23.716  -9.152  20.048  1.00  1.02           C  
ATOM   1283  O   VAL A  87      24.603  -9.798  20.602  1.00  1.02           O  
ATOM   1284  CB  VAL A  87      21.681 -10.230  21.119  1.00  1.02           C  
ATOM   1285  CG1 VAL A  87      20.591  -9.975  22.162  1.00  1.02           C  
ATOM   1286  CG2 VAL A  87      21.080 -10.832  19.845  1.00  1.02           C  
ATOM   1287  H   VAL A  87      21.089  -8.159  19.230  1.00  1.02           H  
ATOM   1288  HA  VAL A  87      22.634  -8.474  21.754  1.00  1.02           H  
ATOM   1289  HB  VAL A  87      22.411 -10.920  21.549  1.00  1.02           H  
ATOM   1290 1HG1 VAL A  87      20.128 -10.914  22.417  1.00  1.02           H  
ATOM   1291 2HG1 VAL A  87      21.040  -9.543  23.060  1.00  1.02           H  
ATOM   1292 3HG1 VAL A  87      19.849  -9.287  21.766  1.00  1.02           H  
ATOM   1293 1HG2 VAL A  87      20.597 -11.770  20.078  1.00  1.02           H  
ATOM   1294 2HG2 VAL A  87      20.350 -10.141  19.425  1.00  1.02           H  
ATOM   1295 3HG2 VAL A  87      21.875 -11.006  19.116  1.00  1.02           H  
ATOM   1296  N   ASN A  88      23.890  -8.672  18.813  1.00  1.11           N  
ATOM   1297  CA  ASN A  88      25.215  -8.854  18.162  1.00  1.11           C  
ATOM   1298  C   ASN A  88      26.393  -8.171  18.909  1.00  1.11           C  
ATOM   1299  O   ASN A  88      26.290  -7.018  19.352  1.00  1.11           O  
ATOM   1300  CB  ASN A  88      25.220  -8.412  16.717  1.00  1.11           C  
ATOM   1301  CG  ASN A  88      24.567  -9.385  15.792  1.00  1.11           C  
ATOM   1302  OD1 ASN A  88      24.185 -10.489  16.194  1.00  1.11           O  
ATOM   1303  ND2 ASN A  88      24.458  -9.016  14.536  1.00  1.11           N  
ATOM   1304  H   ASN A  88      23.115  -8.213  18.334  1.00  1.11           H  
ATOM   1305  HA  ASN A  88      25.438  -9.919  18.164  1.00  1.11           H  
ATOM   1306 1HB  ASN A  88      24.712  -7.451  16.635  1.00  1.11           H  
ATOM   1307 2HB  ASN A  88      26.254  -8.266  16.397  1.00  1.11           H  
ATOM   1308 1HD2 ASN A  88      24.043  -9.637  13.865  1.00  1.11           H  
ATOM   1309 2HD2 ASN A  88      24.794  -8.120  14.246  1.00  1.11           H  
ATOM   1310  N   ARG A  89      27.519  -8.889  19.033  1.00  1.17           N  
ATOM   1311  CA  ARG A  89      28.685  -8.352  19.740  1.00  1.17           C  
ATOM   1312  C   ARG A  89      29.291  -7.163  19.034  1.00  1.17           C  
ATOM   1313  O   ARG A  89      29.392  -7.132  17.808  1.00  1.17           O  
ATOM   1314  CB  ARG A  89      29.806  -9.368  19.922  1.00  1.17           C  
ATOM   1315  CG  ARG A  89      30.727  -9.030  21.113  1.00  1.17           C  
ATOM   1316  CD  ARG A  89      31.531 -10.191  21.657  1.00  1.17           C  
ATOM   1317  NE  ARG A  89      32.607 -10.657  20.798  1.00  1.17           N  
ATOM   1318  CZ  ARG A  89      33.453 -11.647  21.127  1.00  1.17           C  
ATOM   1319  NH1 ARG A  89      33.355 -12.261  22.290  1.00  1.17           N  
ATOM   1320  NH2 ARG A  89      34.382 -11.981  20.269  1.00  1.17           N  
ATOM   1321  H   ARG A  89      27.585  -9.816  18.622  1.00  1.17           H  
ATOM   1322  HA  ARG A  89      28.364  -8.037  20.734  1.00  1.17           H  
ATOM   1323 1HB  ARG A  89      29.470 -10.369  19.951  1.00  1.17           H  
ATOM   1324 2HB  ARG A  89      30.450  -9.297  19.042  1.00  1.17           H  
ATOM   1325 1HG  ARG A  89      31.440  -8.271  20.796  1.00  1.17           H  
ATOM   1326 2HG  ARG A  89      30.119  -8.634  21.928  1.00  1.17           H  
ATOM   1327 1HD  ARG A  89      31.966  -9.902  22.613  1.00  1.17           H  
ATOM   1328 2HD  ARG A  89      30.851 -11.029  21.818  1.00  1.17           H  
ATOM   1329  HE  ARG A  89      32.743 -10.245  19.862  1.00  1.17           H  
ATOM   1330 1HH1 ARG A  89      32.637 -11.989  22.943  1.00  1.17           H  
ATOM   1331 2HH1 ARG A  89      34.000 -13.001  22.523  1.00  1.17           H  
ATOM   1332 1HH2 ARG A  89      34.418 -11.460  19.378  1.00  1.17           H  
ATOM   1333 2HH2 ARG A  89      35.037 -12.715  20.473  1.00  1.17           H  
ATOM   1334  N   GLY A  90      29.685  -6.170  19.815  1.00  1.20           N  
ATOM   1335  CA  GLY A  90      30.362  -4.995  19.286  1.00  1.20           C  
ATOM   1336  C   GLY A  90      29.399  -3.878  18.933  1.00  1.20           C  
ATOM   1337  O   GLY A  90      29.820  -2.749  18.680  1.00  1.20           O  
ATOM   1338  H   GLY A  90      29.533  -6.238  20.811  1.00  1.20           H  
ATOM   1339 1HA  GLY A  90      31.078  -4.635  20.023  1.00  1.20           H  
ATOM   1340 2HA  GLY A  90      30.929  -5.277  18.403  1.00  1.20           H  
ATOM   1341  N   CYS A  91      28.105  -4.172  18.919  1.00  1.20           N  
ATOM   1342  CA  CYS A  91      27.142  -3.143  18.603  1.00  1.20           C  
ATOM   1343  C   CYS A  91      27.113  -2.104  19.726  1.00  1.20           C  
ATOM   1344  O   CYS A  91      26.938  -2.475  20.885  1.00  1.20           O  
ATOM   1345  CB  CYS A  91      25.755  -3.743  18.426  1.00  1.20           C  
ATOM   1346  SG  CYS A  91      24.487  -2.552  18.012  1.00  1.20           S  
ATOM   1347  H   CYS A  91      27.771  -5.119  19.117  1.00  1.20           H  
ATOM   1348  HA  CYS A  91      27.447  -2.709  17.662  1.00  1.20           H  
ATOM   1349 1HB  CYS A  91      25.776  -4.510  17.648  1.00  1.20           H  
ATOM   1350 2HB  CYS A  91      25.463  -4.243  19.349  1.00  1.20           H  
ATOM   1351  HG  CYS A  91      23.477  -3.408  18.170  1.00  1.20           H  
ATOM   1352  N   PRO A  92      27.234  -0.792  19.446  1.00  1.18           N  
ATOM   1353  CA  PRO A  92      27.223   0.281  20.432  1.00  1.18           C  
ATOM   1354  C   PRO A  92      25.884   0.367  21.157  1.00  1.18           C  
ATOM   1355  O   PRO A  92      25.768   0.992  22.211  1.00  1.18           O  
ATOM   1356  CB  PRO A  92      27.495   1.525  19.583  1.00  1.18           C  
ATOM   1357  CG  PRO A  92      27.058   1.155  18.187  1.00  1.18           C  
ATOM   1358  CD  PRO A  92      27.381  -0.315  18.050  1.00  1.18           C  
ATOM   1359  HA  PRO A  92      28.040   0.113  21.151  1.00  1.18           H  
ATOM   1360 1HB  PRO A  92      26.933   2.382  19.988  1.00  1.18           H  
ATOM   1361 2HB  PRO A  92      28.561   1.788  19.638  1.00  1.18           H  
ATOM   1362 1HG  PRO A  92      25.989   1.363  18.058  1.00  1.18           H  
ATOM   1363 2HG  PRO A  92      27.589   1.773  17.451  1.00  1.18           H  
ATOM   1364 1HD  PRO A  92      26.640  -0.741  17.377  1.00  1.18           H  
ATOM   1365 2HD  PRO A  92      28.416  -0.468  17.698  1.00  1.18           H  
ATOM   1366  N   LYS A  93      24.870  -0.244  20.561  1.00  1.14           N  
ATOM   1367  CA  LYS A  93      23.523  -0.275  21.086  1.00  1.14           C  
ATOM   1368  C   LYS A  93      23.180  -1.626  21.727  1.00  1.14           C  
ATOM   1369  O   LYS A  93      22.006  -1.890  22.016  1.00  1.14           O  
ATOM   1370  CB  LYS A  93      22.550   0.071  19.972  1.00  1.14           C  
ATOM   1371  CG  LYS A  93      22.794   1.445  19.370  1.00  1.14           C  
ATOM   1372  CD  LYS A  93      22.539   2.540  20.400  1.00  1.14           C  
ATOM   1373  CE  LYS A  93      22.667   3.926  19.784  1.00  1.14           C  
ATOM   1374  NZ  LYS A  93      22.448   5.005  20.792  1.00  1.14           N  
ATOM   1375  H   LYS A  93      25.036  -0.725  19.691  1.00  1.14           H  
ATOM   1376  HA  LYS A  93      23.439   0.487  21.861  1.00  1.14           H  
ATOM   1377 1HB  LYS A  93      22.596  -0.664  19.184  1.00  1.14           H  
ATOM   1378 2HB  LYS A  93      21.538   0.062  20.367  1.00  1.14           H  
ATOM   1379 1HG  LYS A  93      23.822   1.512  19.038  1.00  1.14           H  
ATOM   1380 2HG  LYS A  93      22.143   1.596  18.512  1.00  1.14           H  
ATOM   1381 1HD  LYS A  93      21.532   2.420  20.808  1.00  1.14           H  
ATOM   1382 2HD  LYS A  93      23.258   2.445  21.217  1.00  1.14           H  
ATOM   1383 1HE  LYS A  93      23.665   4.036  19.359  1.00  1.14           H  
ATOM   1384 2HE  LYS A  93      21.930   4.031  18.987  1.00  1.14           H  
ATOM   1385 1HZ  LYS A  93      22.540   5.907  20.348  1.00  1.14           H  
ATOM   1386 2HZ  LYS A  93      21.520   4.913  21.181  1.00  1.14           H  
ATOM   1387 3HZ  LYS A  93      23.135   4.920  21.530  1.00  1.14           H  
ATOM   1388  N   PHE A  94      24.188  -2.485  21.924  1.00  1.08           N  
ATOM   1389  CA  PHE A  94      23.964  -3.805  22.510  1.00  1.08           C  
ATOM   1390  C   PHE A  94      23.189  -3.727  23.806  1.00  1.08           C  
ATOM   1391  O   PHE A  94      23.498  -2.931  24.695  1.00  1.08           O  
ATOM   1392  CB  PHE A  94      25.309  -4.485  22.801  1.00  1.08           C  
ATOM   1393  CG  PHE A  94      25.244  -5.848  23.460  1.00  1.08           C  
ATOM   1394  CD1 PHE A  94      25.032  -7.010  22.741  1.00  1.08           C  
ATOM   1395  CD2 PHE A  94      25.406  -5.948  24.839  1.00  1.08           C  
ATOM   1396  CE1 PHE A  94      24.992  -8.241  23.399  1.00  1.08           C  
ATOM   1397  CE2 PHE A  94      25.359  -7.168  25.481  1.00  1.08           C  
ATOM   1398  CZ  PHE A  94      25.153  -8.315  24.757  1.00  1.08           C  
ATOM   1399  H   PHE A  94      25.141  -2.235  21.658  1.00  1.08           H  
ATOM   1400  HA  PHE A  94      23.399  -4.413  21.804  1.00  1.08           H  
ATOM   1401 1HB  PHE A  94      25.844  -4.605  21.861  1.00  1.08           H  
ATOM   1402 2HB  PHE A  94      25.912  -3.829  23.426  1.00  1.08           H  
ATOM   1403  HD1 PHE A  94      24.904  -6.951  21.657  1.00  1.08           H  
ATOM   1404  HD2 PHE A  94      25.569  -5.038  25.418  1.00  1.08           H  
ATOM   1405  HE1 PHE A  94      24.834  -9.154  22.847  1.00  1.08           H  
ATOM   1406  HE2 PHE A  94      25.488  -7.223  26.561  1.00  1.08           H  
ATOM   1407  HZ  PHE A  94      25.120  -9.285  25.259  1.00  1.08           H  
ATOM   1408  N   GLY A  95      22.166  -4.561  23.906  1.00  1.02           N  
ATOM   1409  CA  GLY A  95      21.343  -4.652  25.091  1.00  1.02           C  
ATOM   1410  C   GLY A  95      20.146  -3.698  25.102  1.00  1.02           C  
ATOM   1411  O   GLY A  95      19.266  -3.827  25.957  1.00  1.02           O  
ATOM   1412  H   GLY A  95      21.949  -5.188  23.131  1.00  1.02           H  
ATOM   1413 1HA  GLY A  95      20.990  -5.676  25.169  1.00  1.02           H  
ATOM   1414 2HA  GLY A  95      21.962  -4.466  25.966  1.00  1.02           H  
ATOM   1415  N   THR A  96      20.088  -2.756  24.157  1.00  0.96           N  
ATOM   1416  CA  THR A  96      18.981  -1.811  24.129  1.00  0.96           C  
ATOM   1417  C   THR A  96      17.986  -2.229  23.072  1.00  0.96           C  
ATOM   1418  O   THR A  96      18.286  -3.085  22.230  1.00  0.96           O  
ATOM   1419  CB  THR A  96      19.467  -0.379  23.846  1.00  0.96           C  
ATOM   1420  OG1 THR A  96      19.962  -0.276  22.508  1.00  0.96           O  
ATOM   1421  CG2 THR A  96      20.607  -0.051  24.812  1.00  0.96           C  
ATOM   1422  H   THR A  96      20.833  -2.665  23.464  1.00  0.96           H  
ATOM   1423  HA  THR A  96      18.479  -1.819  25.096  1.00  0.96           H  
ATOM   1424  HB  THR A  96      18.654   0.326  23.986  1.00  0.96           H  
ATOM   1425  HG1 THR A  96      20.648  -0.969  22.379  1.00  0.96           H  
ATOM   1426 1HG2 THR A  96      20.970   0.961  24.625  1.00  0.96           H  
ATOM   1427 2HG2 THR A  96      20.249  -0.120  25.840  1.00  0.96           H  
ATOM   1428 3HG2 THR A  96      21.426  -0.761  24.664  1.00  0.96           H  
ATOM   1429  N   GLY A  97      16.818  -1.602  23.063  1.00  0.90           N  
ATOM   1430  CA  GLY A  97      15.828  -2.005  22.088  1.00  0.90           C  
ATOM   1431  C   GLY A  97      14.578  -1.154  22.055  1.00  0.90           C  
ATOM   1432  O   GLY A  97      14.518  -0.075  22.655  1.00  0.90           O  
ATOM   1433  H   GLY A  97      16.609  -0.886  23.741  1.00  0.90           H  
ATOM   1434 1HA  GLY A  97      16.275  -2.033  21.096  1.00  0.90           H  
ATOM   1435 2HA  GLY A  97      15.543  -3.019  22.327  1.00  0.90           H  
ATOM   1436  N   HIS A  98      13.593  -1.654  21.315  1.00  0.84           N  
ATOM   1437  CA  HIS A  98      12.353  -0.940  21.055  1.00  0.84           C  
ATOM   1438  C   HIS A  98      11.079  -1.742  21.233  1.00  0.84           C  
ATOM   1439  O   HIS A  98      11.075  -2.978  21.235  1.00  0.84           O  
ATOM   1440  CB  HIS A  98      12.361  -0.356  19.654  1.00  0.84           C  
ATOM   1441  CG  HIS A  98      13.385   0.704  19.487  1.00  0.84           C  
ATOM   1442  ND1 HIS A  98      14.701   0.436  19.220  1.00  0.84           N  
ATOM   1443  CD2 HIS A  98      13.287   2.040  19.598  1.00  0.84           C  
ATOM   1444  CE1 HIS A  98      15.369   1.570  19.153  1.00  0.84           C  
ATOM   1445  NE2 HIS A  98      14.535   2.556  19.386  1.00  0.84           N  
ATOM   1446  H   HIS A  98      13.745  -2.579  20.909  1.00  0.84           H  
ATOM   1447  HA  HIS A  98      12.287  -0.102  21.749  1.00  0.84           H  
ATOM   1448 1HB  HIS A  98      12.552  -1.144  18.924  1.00  0.84           H  
ATOM   1449 2HB  HIS A  98      11.385   0.065  19.434  1.00  0.84           H  
ATOM   1450  HD2 HIS A  98      12.383   2.605  19.819  1.00  0.84           H  
ATOM   1451  HE1 HIS A  98      16.425   1.683  18.950  1.00  0.84           H  
ATOM   1452  HE2 HIS A  98      14.772   3.542  19.404  1.00  0.84           H  
ATOM   1453  N   THR A  99       9.985  -1.003  21.399  1.00  0.80           N  
ATOM   1454  CA  THR A  99       8.664  -1.586  21.554  1.00  0.80           C  
ATOM   1455  C   THR A  99       7.634  -0.956  20.607  1.00  0.80           C  
ATOM   1456  O   THR A  99       7.607   0.267  20.450  1.00  0.80           O  
ATOM   1457  CB  THR A  99       8.201  -1.410  23.000  1.00  0.80           C  
ATOM   1458  OG1 THR A  99       9.147  -2.019  23.859  1.00  0.80           O  
ATOM   1459  CG2 THR A  99       6.872  -2.032  23.188  1.00  0.80           C  
ATOM   1460  H   THR A  99      10.073   0.003  21.407  1.00  0.80           H  
ATOM   1461  HA  THR A  99       8.733  -2.641  21.336  1.00  0.80           H  
ATOM   1462  HB  THR A  99       8.137  -0.352  23.242  1.00  0.80           H  
ATOM   1463  HG1 THR A  99       9.277  -2.934  23.587  1.00  0.80           H  
ATOM   1464 1HG2 THR A  99       6.550  -1.913  24.220  1.00  0.80           H  
ATOM   1465 2HG2 THR A  99       6.171  -1.540  22.537  1.00  0.80           H  
ATOM   1466 3HG2 THR A  99       6.926  -3.089  22.939  1.00  0.80           H  
ATOM   1467  N   ALA A 100       6.773  -1.779  19.993  1.00  0.79           N  
ATOM   1468  CA  ALA A 100       5.700  -1.219  19.163  1.00  0.79           C  
ATOM   1469  C   ALA A 100       4.433  -2.056  19.167  1.00  0.79           C  
ATOM   1470  O   ALA A 100       4.460  -3.282  19.289  1.00  0.79           O  
ATOM   1471  CB  ALA A 100       6.142  -1.074  17.724  1.00  0.79           C  
ATOM   1472  H   ALA A 100       6.879  -2.785  20.128  1.00  0.79           H  
ATOM   1473  HA  ALA A 100       5.459  -0.234  19.564  1.00  0.79           H  
ATOM   1474 1HB  ALA A 100       5.339  -0.615  17.144  1.00  0.79           H  
ATOM   1475 2HB  ALA A 100       7.035  -0.448  17.670  1.00  0.79           H  
ATOM   1476 3HB  ALA A 100       6.341  -2.029  17.327  1.00  0.79           H  
ATOM   1477  N   PHE A 101       3.313  -1.376  18.973  1.00  0.79           N  
ATOM   1478  CA  PHE A 101       2.015  -2.031  18.878  1.00  0.79           C  
ATOM   1479  C   PHE A 101       1.695  -2.343  17.416  1.00  0.79           C  
ATOM   1480  O   PHE A 101       1.609  -1.451  16.569  1.00  0.79           O  
ATOM   1481  CB  PHE A 101       0.948  -1.129  19.485  1.00  0.79           C  
ATOM   1482  CG  PHE A 101       1.046  -0.951  20.979  1.00  0.79           C  
ATOM   1483  CD1 PHE A 101       1.901  -0.004  21.525  1.00  0.79           C  
ATOM   1484  CD2 PHE A 101       0.259  -1.691  21.832  1.00  0.79           C  
ATOM   1485  CE1 PHE A 101       1.976   0.181  22.895  1.00  0.79           C  
ATOM   1486  CE2 PHE A 101       0.320  -1.504  23.211  1.00  0.79           C  
ATOM   1487  CZ  PHE A 101       1.183  -0.570  23.738  1.00  0.79           C  
ATOM   1488  H   PHE A 101       3.360  -0.370  18.891  1.00  0.79           H  
ATOM   1489  HA  PHE A 101       2.046  -2.968  19.434  1.00  0.79           H  
ATOM   1490 1HB  PHE A 101       0.992  -0.148  19.019  1.00  0.79           H  
ATOM   1491 2HB  PHE A 101      -0.030  -1.551  19.257  1.00  0.79           H  
ATOM   1492  HD1 PHE A 101       2.523   0.595  20.860  1.00  0.79           H  
ATOM   1493  HD2 PHE A 101      -0.410  -2.426  21.406  1.00  0.79           H  
ATOM   1494  HE1 PHE A 101       2.657   0.925  23.310  1.00  0.79           H  
ATOM   1495  HE2 PHE A 101      -0.304  -2.092  23.877  1.00  0.79           H  
ATOM   1496  HZ  PHE A 101       1.237  -0.422  24.816  1.00  0.79           H  
ATOM   1497  N   ILE A 102       1.561  -3.625  17.121  1.00  0.81           N  
ATOM   1498  CA  ILE A 102       1.347  -4.099  15.759  1.00  0.81           C  
ATOM   1499  C   ILE A 102      -0.094  -4.542  15.582  1.00  0.81           C  
ATOM   1500  O   ILE A 102      -0.585  -5.392  16.332  1.00  0.81           O  
ATOM   1501  CB  ILE A 102       2.323  -5.253  15.482  1.00  0.81           C  
ATOM   1502  CG1 ILE A 102       3.778  -4.757  15.742  1.00  0.81           C  
ATOM   1503  CG2 ILE A 102       2.160  -5.873  14.120  1.00  0.81           C  
ATOM   1504  CD1 ILE A 102       4.182  -3.573  14.910  1.00  0.81           C  
ATOM   1505  H   ILE A 102       1.599  -4.302  17.882  1.00  0.81           H  
ATOM   1506  HA  ILE A 102       1.549  -3.288  15.060  1.00  0.81           H  
ATOM   1507  HB  ILE A 102       2.136  -6.004  16.203  1.00  0.81           H  
ATOM   1508 1HG1 ILE A 102       3.877  -4.490  16.798  1.00  0.81           H  
ATOM   1509 2HG1 ILE A 102       4.467  -5.563  15.522  1.00  0.81           H  
ATOM   1510 1HG2 ILE A 102       2.858  -6.705  14.007  1.00  0.81           H  
ATOM   1511 2HG2 ILE A 102       1.141  -6.237  14.000  1.00  0.81           H  
ATOM   1512 3HG2 ILE A 102       2.371  -5.134  13.378  1.00  0.81           H  
ATOM   1513 1HD1 ILE A 102       5.197  -3.286  15.148  1.00  0.81           H  
ATOM   1514 2HD1 ILE A 102       4.113  -3.833  13.854  1.00  0.81           H  
ATOM   1515 3HD1 ILE A 102       3.520  -2.748  15.122  1.00  0.81           H  
ATOM   1516  N   ASP A 103      -0.802  -3.960  14.611  1.00  0.84           N  
ATOM   1517  CA  ASP A 103      -2.208  -4.329  14.503  1.00  0.84           C  
ATOM   1518  C   ASP A 103      -2.847  -4.200  13.123  1.00  0.84           C  
ATOM   1519  O   ASP A 103      -2.350  -3.507  12.217  1.00  0.84           O  
ATOM   1520  CB  ASP A 103      -3.026  -3.472  15.478  1.00  0.84           C  
ATOM   1521  CG  ASP A 103      -3.058  -2.058  15.124  1.00  0.84           C  
ATOM   1522  OD1 ASP A 103      -2.531  -1.213  15.799  1.00  0.84           O  
ATOM   1523  OD2 ASP A 103      -3.673  -1.799  14.143  1.00  0.84           O  
ATOM   1524  H   ASP A 103      -0.374  -3.284  13.997  1.00  0.84           H  
ATOM   1525  HA  ASP A 103      -2.301  -5.374  14.796  1.00  0.84           H  
ATOM   1526 1HB  ASP A 103      -4.048  -3.854  15.539  1.00  0.84           H  
ATOM   1527 2HB  ASP A 103      -2.596  -3.554  16.446  1.00  0.84           H  
ATOM   1528  N   SER A 104      -4.062  -4.757  13.058  1.00  0.86           N  
ATOM   1529  CA  SER A 104      -4.955  -4.764  11.899  1.00  0.86           C  
ATOM   1530  C   SER A 104      -5.730  -3.468  11.612  1.00  0.86           C  
ATOM   1531  O   SER A 104      -6.439  -3.395  10.605  1.00  0.86           O  
ATOM   1532  CB  SER A 104      -5.939  -5.913  12.040  1.00  0.86           C  
ATOM   1533  OG  SER A 104      -6.825  -5.781  13.129  1.00  0.86           O  
ATOM   1534  H   SER A 104      -4.346  -5.305  13.872  1.00  0.86           H  
ATOM   1535  HA  SER A 104      -4.335  -4.977  11.027  1.00  0.86           H  
ATOM   1536 1HB  SER A 104      -6.507  -6.005  11.122  1.00  0.86           H  
ATOM   1537 2HB  SER A 104      -5.389  -6.799  12.178  1.00  0.86           H  
ATOM   1538  HG  SER A 104      -7.136  -4.858  13.102  1.00  0.86           H  
ATOM   1539  N   ASP A 105      -5.657  -2.480  12.508  1.00  0.88           N  
ATOM   1540  CA  ASP A 105      -6.383  -1.215  12.330  1.00  0.88           C  
ATOM   1541  C   ASP A 105      -5.480  -0.099  11.779  1.00  0.88           C  
ATOM   1542  O   ASP A 105      -5.902   0.698  10.939  1.00  0.88           O  
ATOM   1543  CB  ASP A 105      -6.995  -0.757  13.657  1.00  0.88           C  
ATOM   1544  CG  ASP A 105      -8.055  -1.720  14.211  1.00  0.88           C  
ATOM   1545  OD1 ASP A 105      -8.987  -2.023  13.505  1.00  0.88           O  
ATOM   1546  OD2 ASP A 105      -7.918  -2.140  15.339  1.00  0.88           O  
ATOM   1547  H   ASP A 105      -5.028  -2.573  13.305  1.00  0.88           H  
ATOM   1548  HA  ASP A 105      -7.188  -1.378  11.614  1.00  0.88           H  
ATOM   1549 1HB  ASP A 105      -6.191  -0.654  14.396  1.00  0.88           H  
ATOM   1550 2HB  ASP A 105      -7.445   0.227  13.528  1.00  0.88           H  
ATOM   1551  N   ASN A 106      -4.227  -0.059  12.240  1.00  0.89           N  
ATOM   1552  CA  ASN A 106      -3.256   0.939  11.809  1.00  0.89           C  
ATOM   1553  C   ASN A 106      -2.372   0.369  10.708  1.00  0.89           C  
ATOM   1554  O   ASN A 106      -1.521   1.066  10.151  1.00  0.89           O  
ATOM   1555  CB  ASN A 106      -2.393   1.374  12.986  1.00  0.89           C  
ATOM   1556  CG  ASN A 106      -3.153   2.167  14.026  1.00  0.89           C  
ATOM   1557  OD1 ASN A 106      -3.549   3.319  13.786  1.00  0.89           O  
ATOM   1558  ND2 ASN A 106      -3.354   1.577  15.178  1.00  0.89           N  
ATOM   1559  H   ASN A 106      -3.943  -0.725  12.952  1.00  0.89           H  
ATOM   1560  HA  ASN A 106      -3.786   1.801  11.403  1.00  0.89           H  
ATOM   1561 1HB  ASN A 106      -1.977   0.481  13.468  1.00  0.89           H  
ATOM   1562 2HB  ASN A 106      -1.555   1.969  12.626  1.00  0.89           H  
ATOM   1563 1HD2 ASN A 106      -3.845   2.050  15.906  1.00  0.89           H  
ATOM   1564 2HD2 ASN A 106      -3.010   0.621  15.338  1.00  0.89           H  
ATOM   1565  N   HIS A 107      -2.599  -0.910  10.397  1.00  0.88           N  
ATOM   1566  CA  HIS A 107      -1.887  -1.662   9.363  1.00  0.88           C  
ATOM   1567  C   HIS A 107      -0.377  -1.548   9.537  1.00  0.88           C  
ATOM   1568  O   HIS A 107       0.371  -1.228   8.602  1.00  0.88           O  
ATOM   1569  CB  HIS A 107      -2.338  -1.203   7.987  1.00  0.88           C  
ATOM   1570  CG  HIS A 107      -3.810  -1.346   7.826  1.00  0.88           C  
ATOM   1571  ND1 HIS A 107      -4.435  -2.573   7.738  1.00  0.88           N  
ATOM   1572  CD2 HIS A 107      -4.789  -0.419   7.775  1.00  0.88           C  
ATOM   1573  CE1 HIS A 107      -5.734  -2.391   7.638  1.00  0.88           C  
ATOM   1574  NE2 HIS A 107      -5.975  -1.092   7.656  1.00  0.88           N  
ATOM   1575  H   HIS A 107      -3.313  -1.394  10.927  1.00  0.88           H  
ATOM   1576  HA  HIS A 107      -2.151  -2.713   9.456  1.00  0.88           H  
ATOM   1577 1HB  HIS A 107      -2.063  -0.160   7.830  1.00  0.88           H  
ATOM   1578 2HB  HIS A 107      -1.844  -1.802   7.222  1.00  0.88           H  
ATOM   1579  HD1 HIS A 107      -3.993  -3.468   7.771  1.00  0.88           H  
ATOM   1580  HD2 HIS A 107      -4.779   0.669   7.820  1.00  0.88           H  
ATOM   1581  HE1 HIS A 107      -6.407  -3.243   7.566  1.00  0.88           H  
ATOM   1582  N   ARG A 108       0.055  -1.747  10.780  1.00  0.87           N  
ATOM   1583  CA  ARG A 108       1.465  -1.610  11.130  1.00  0.87           C  
ATOM   1584  C   ARG A 108       2.229  -2.925  11.106  1.00  0.87           C  
ATOM   1585  O   ARG A 108       1.701  -3.979  11.481  1.00  0.87           O  
ATOM   1586  CB  ARG A 108       1.653  -0.928  12.476  1.00  0.87           C  
ATOM   1587  CG  ARG A 108       3.121  -0.641  12.822  1.00  0.87           C  
ATOM   1588  CD  ARG A 108       3.330   0.114  14.083  1.00  0.87           C  
ATOM   1589  NE  ARG A 108       2.762   1.434  14.026  1.00  0.87           N  
ATOM   1590  CZ  ARG A 108       1.701   1.903  14.705  1.00  0.87           C  
ATOM   1591  NH1 ARG A 108       1.055   1.196  15.614  1.00  0.87           N  
ATOM   1592  NH2 ARG A 108       1.340   3.131  14.417  1.00  0.87           N  
ATOM   1593  H   ARG A 108      -0.634  -2.043  11.475  1.00  0.87           H  
ATOM   1594  HA  ARG A 108       1.925  -0.952  10.392  1.00  0.87           H  
ATOM   1595 1HB  ARG A 108       1.118   0.022  12.482  1.00  0.87           H  
ATOM   1596 2HB  ARG A 108       1.235  -1.545  13.271  1.00  0.87           H  
ATOM   1597 1HG  ARG A 108       3.664  -1.563  12.931  1.00  0.87           H  
ATOM   1598 2HG  ARG A 108       3.572  -0.059  12.010  1.00  0.87           H  
ATOM   1599 1HD  ARG A 108       2.879  -0.408  14.890  1.00  0.87           H  
ATOM   1600 2HD  ARG A 108       4.379   0.199  14.265  1.00  0.87           H  
ATOM   1601  HE  ARG A 108       3.141   2.074  13.339  1.00  0.87           H  
ATOM   1602 1HH1 ARG A 108       1.343   0.233  15.847  1.00  0.87           H  
ATOM   1603 2HH1 ARG A 108       0.274   1.602  16.102  1.00  0.87           H  
ATOM   1604 1HH2 ARG A 108       1.879   3.608  13.682  1.00  0.87           H  
ATOM   1605 2HH2 ARG A 108       0.558   3.568  14.879  1.00  0.87           H  
ATOM   1606  N   LEU A 109       3.474  -2.837  10.644  1.00  0.86           N  
ATOM   1607  CA  LEU A 109       4.427  -3.932  10.622  1.00  0.86           C  
ATOM   1608  C   LEU A 109       5.744  -3.559  11.306  1.00  0.86           C  
ATOM   1609  O   LEU A 109       6.151  -2.393  11.285  1.00  0.86           O  
ATOM   1610  CB  LEU A 109       4.766  -4.282   9.188  1.00  0.86           C  
ATOM   1611  CG  LEU A 109       3.682  -4.721   8.375  1.00  0.86           C  
ATOM   1612  CD1 LEU A 109       3.040  -3.555   7.629  1.00  0.86           C  
ATOM   1613  CD2 LEU A 109       4.201  -5.666   7.476  1.00  0.86           C  
ATOM   1614  H   LEU A 109       3.776  -1.945  10.271  1.00  0.86           H  
ATOM   1615  HA  LEU A 109       3.987  -4.783  11.132  1.00  0.86           H  
ATOM   1616 1HB  LEU A 109       5.165  -3.414   8.722  1.00  0.86           H  
ATOM   1617 2HB  LEU A 109       5.529  -5.063   9.190  1.00  0.86           H  
ATOM   1618  HG  LEU A 109       2.946  -5.159   8.987  1.00  0.86           H  
ATOM   1619 1HD1 LEU A 109       2.222  -3.929   7.010  1.00  0.86           H  
ATOM   1620 2HD1 LEU A 109       2.655  -2.817   8.319  1.00  0.86           H  
ATOM   1621 3HD1 LEU A 109       3.781  -3.095   6.997  1.00  0.86           H  
ATOM   1622 1HD2 LEU A 109       3.392  -6.007   6.860  1.00  0.86           H  
ATOM   1623 2HD2 LEU A 109       4.958  -5.195   6.884  1.00  0.86           H  
ATOM   1624 3HD2 LEU A 109       4.641  -6.483   8.017  1.00  0.86           H  
ATOM   1625  N   MET A 110       6.446  -4.550  11.862  1.00  0.86           N  
ATOM   1626  CA  MET A 110       7.801  -4.272  12.378  1.00  0.86           C  
ATOM   1627  C   MET A 110       8.834  -5.119  11.640  1.00  0.86           C  
ATOM   1628  O   MET A 110       8.634  -6.319  11.442  1.00  0.86           O  
ATOM   1629  CB  MET A 110       7.947  -4.538  13.884  1.00  0.86           C  
ATOM   1630  CG  MET A 110       9.381  -4.157  14.440  1.00  0.86           C  
ATOM   1631  SD  MET A 110       9.683  -4.500  16.214  1.00  0.86           S  
ATOM   1632  CE  MET A 110       8.630  -3.430  17.070  1.00  0.86           C  
ATOM   1633  H   MET A 110       6.035  -5.488  11.878  1.00  0.86           H  
ATOM   1634  HA  MET A 110       8.049  -3.231  12.186  1.00  0.86           H  
ATOM   1635 1HB  MET A 110       7.224  -3.954  14.429  1.00  0.86           H  
ATOM   1636 2HB  MET A 110       7.758  -5.592  14.099  1.00  0.86           H  
ATOM   1637 1HG  MET A 110      10.132  -4.683  13.881  1.00  0.86           H  
ATOM   1638 2HG  MET A 110       9.547  -3.097  14.270  1.00  0.86           H  
ATOM   1639 1HE  MET A 110       8.749  -3.582  18.149  1.00  0.86           H  
ATOM   1640 2HE  MET A 110       8.867  -2.399  16.819  1.00  0.86           H  
ATOM   1641 3HE  MET A 110       7.614  -3.668  16.782  1.00  0.86           H  
ATOM   1642  N   VAL A 111       9.948  -4.498  11.245  1.00  0.87           N  
ATOM   1643  CA  VAL A 111      11.027  -5.206  10.563  1.00  0.87           C  
ATOM   1644  C   VAL A 111      12.229  -5.342  11.492  1.00  0.87           C  
ATOM   1645  O   VAL A 111      12.795  -4.349  11.973  1.00  0.87           O  
ATOM   1646  CB  VAL A 111      11.449  -4.461   9.294  1.00  0.87           C  
ATOM   1647  CG1 VAL A 111      12.562  -5.209   8.611  1.00  0.87           C  
ATOM   1648  CG2 VAL A 111      10.247  -4.267   8.403  1.00  0.87           C  
ATOM   1649  H   VAL A 111      10.047  -3.504  11.419  1.00  0.87           H  
ATOM   1650  HA  VAL A 111      10.685  -6.202  10.287  1.00  0.87           H  
ATOM   1651  HB  VAL A 111      11.843  -3.490   9.566  1.00  0.87           H  
ATOM   1652 1HG1 VAL A 111      12.868  -4.662   7.722  1.00  0.87           H  
ATOM   1653 2HG1 VAL A 111      13.415  -5.308   9.288  1.00  0.87           H  
ATOM   1654 3HG1 VAL A 111      12.223  -6.204   8.328  1.00  0.87           H  
ATOM   1655 1HG2 VAL A 111      10.552  -3.736   7.525  1.00  0.87           H  
ATOM   1656 2HG2 VAL A 111       9.844  -5.218   8.123  1.00  0.87           H  
ATOM   1657 3HG2 VAL A 111       9.484  -3.692   8.931  1.00  0.87           H  
ATOM   1658  N   ILE A 112      12.584  -6.591  11.770  1.00  0.88           N  
ATOM   1659  CA  ILE A 112      13.639  -6.925  12.703  1.00  0.88           C  
ATOM   1660  C   ILE A 112      14.804  -7.726  12.105  1.00  0.88           C  
ATOM   1661  O   ILE A 112      14.634  -8.899  11.773  1.00  0.88           O  
ATOM   1662  CB  ILE A 112      13.061  -7.747  13.833  1.00  0.88           C  
ATOM   1663  CG1 ILE A 112      11.986  -6.944  14.523  1.00  0.88           C  
ATOM   1664  CG2 ILE A 112      14.163  -8.213  14.751  1.00  0.88           C  
ATOM   1665  CD1 ILE A 112      11.276  -7.714  15.517  1.00  0.88           C  
ATOM   1666  H   ILE A 112      12.079  -7.349  11.320  1.00  0.88           H  
ATOM   1667  HA  ILE A 112      13.971  -5.992  13.130  1.00  0.88           H  
ATOM   1668  HB  ILE A 112      12.558  -8.624  13.416  1.00  0.88           H  
ATOM   1669 1HG1 ILE A 112      12.416  -6.056  14.983  1.00  0.88           H  
ATOM   1670 2HG1 ILE A 112      11.259  -6.640  13.786  1.00  0.88           H  
ATOM   1671 1HG2 ILE A 112      13.754  -8.812  15.560  1.00  0.88           H  
ATOM   1672 2HG2 ILE A 112      14.875  -8.813  14.185  1.00  0.88           H  
ATOM   1673 3HG2 ILE A 112      14.669  -7.356  15.145  1.00  0.88           H  
ATOM   1674 1HD1 ILE A 112      10.496  -7.144  15.973  1.00  0.88           H  
ATOM   1675 2HD1 ILE A 112      10.846  -8.581  15.031  1.00  0.88           H  
ATOM   1676 3HD1 ILE A 112      11.978  -8.016  16.269  1.00  0.88           H  
ATOM   1677  N   PRO A 113      16.018  -7.164  12.052  1.00  0.89           N  
ATOM   1678  CA  PRO A 113      17.200  -7.778  11.486  1.00  0.89           C  
ATOM   1679  C   PRO A 113      17.683  -8.929  12.400  1.00  0.89           C  
ATOM   1680  O   PRO A 113      17.362  -8.951  13.588  1.00  0.89           O  
ATOM   1681  CB  PRO A 113      18.151  -6.563  11.372  1.00  0.89           C  
ATOM   1682  CG  PRO A 113      17.720  -5.624  12.411  1.00  0.89           C  
ATOM   1683  CD  PRO A 113      16.236  -5.789  12.553  1.00  0.89           C  
ATOM   1684  HA  PRO A 113      16.938  -8.153  10.494  1.00  0.89           H  
ATOM   1685 1HB  PRO A 113      19.192  -6.858  11.528  1.00  0.89           H  
ATOM   1686 2HB  PRO A 113      18.084  -6.136  10.354  1.00  0.89           H  
ATOM   1687 1HG  PRO A 113      18.240  -5.863  13.291  1.00  0.89           H  
ATOM   1688 2HG  PRO A 113      18.002  -4.591  12.148  1.00  0.89           H  
ATOM   1689 1HD  PRO A 113      16.018  -5.704  13.632  1.00  0.89           H  
ATOM   1690 2HD  PRO A 113      15.695  -5.043  11.940  1.00  0.89           H  
ATOM   1691  N   PRO A 114      18.524  -9.845  11.885  1.00  0.88           N  
ATOM   1692  CA  PRO A 114      19.063 -11.035  12.539  1.00  0.88           C  
ATOM   1693  C   PRO A 114      19.884 -10.788  13.805  1.00  0.88           C  
ATOM   1694  O   PRO A 114      20.100 -11.700  14.598  1.00  0.88           O  
ATOM   1695  CB  PRO A 114      19.931 -11.645  11.426  1.00  0.88           C  
ATOM   1696  CG  PRO A 114      20.245 -10.522  10.503  1.00  0.88           C  
ATOM   1697  CD  PRO A 114      19.011  -9.690  10.502  1.00  0.88           C  
ATOM   1698  HA  PRO A 114      18.218 -11.706  12.773  1.00  0.88           H  
ATOM   1699 1HB  PRO A 114      20.845 -12.090  11.863  1.00  0.88           H  
ATOM   1700 2HB  PRO A 114      19.395 -12.458  10.931  1.00  0.88           H  
ATOM   1701 1HG  PRO A 114      21.134  -9.979  10.859  1.00  0.88           H  
ATOM   1702 2HG  PRO A 114      20.491 -10.919   9.506  1.00  0.88           H  
ATOM   1703 1HD  PRO A 114      19.268  -8.682  10.228  1.00  0.88           H  
ATOM   1704 2HD  PRO A 114      18.295 -10.125   9.825  1.00  0.88           H  
ATOM   1705  N   GLY A 115      20.348  -9.558  14.001  1.00  0.87           N  
ATOM   1706  CA  GLY A 115      21.165  -9.216  15.162  1.00  0.87           C  
ATOM   1707  C   GLY A 115      20.368  -8.880  16.425  1.00  0.87           C  
ATOM   1708  O   GLY A 115      20.951  -8.446  17.436  1.00  0.87           O  
ATOM   1709  H   GLY A 115      20.131  -8.833  13.338  1.00  0.87           H  
ATOM   1710 1HA  GLY A 115      21.822 -10.053  15.375  1.00  0.87           H  
ATOM   1711 2HA  GLY A 115      21.794  -8.367  14.909  1.00  0.87           H  
ATOM   1712  N   HIS A 116      19.044  -9.079  16.365  1.00  0.85           N  
ATOM   1713  CA  HIS A 116      18.144  -8.770  17.471  1.00  0.85           C  
ATOM   1714  C   HIS A 116      17.252  -9.930  17.912  1.00  0.85           C  
ATOM   1715  O   HIS A 116      16.932 -10.817  17.121  1.00  0.85           O  
ATOM   1716  CB  HIS A 116      17.222  -7.653  17.045  1.00  0.85           C  
ATOM   1717  CG  HIS A 116      17.876  -6.375  16.781  1.00  0.85           C  
ATOM   1718  ND1 HIS A 116      18.729  -6.200  15.735  1.00  0.85           N  
ATOM   1719  CD2 HIS A 116      17.753  -5.170  17.366  1.00  0.85           C  
ATOM   1720  CE1 HIS A 116      19.110  -4.957  15.684  1.00  0.85           C  
ATOM   1721  NE2 HIS A 116      18.534  -4.304  16.652  1.00  0.85           N  
ATOM   1722  H   HIS A 116      18.630  -9.404  15.488  1.00  0.85           H  
ATOM   1723  HA  HIS A 116      18.731  -8.456  18.324  1.00  0.85           H  
ATOM   1724 1HB  HIS A 116      16.691  -7.955  16.150  1.00  0.85           H  
ATOM   1725 2HB  HIS A 116      16.503  -7.510  17.832  1.00  0.85           H  
ATOM   1726  HD2 HIS A 116      17.128  -4.935  18.226  1.00  0.85           H  
ATOM   1727  HE1 HIS A 116      19.782  -4.526  14.944  1.00  0.85           H  
ATOM   1728  HE2 HIS A 116      18.664  -3.298  16.783  1.00  0.85           H  
ATOM   1729  N   LEU A 117      16.797  -9.878  19.168  1.00  0.83           N  
ATOM   1730  CA  LEU A 117      15.847 -10.850  19.699  1.00  0.83           C  
ATOM   1731  C   LEU A 117      14.473 -10.243  19.509  1.00  0.83           C  
ATOM   1732  O   LEU A 117      14.333  -9.023  19.609  1.00  0.83           O  
ATOM   1733  CB  LEU A 117      16.016 -11.095  21.207  1.00  0.83           C  
ATOM   1734  CG  LEU A 117      17.367 -11.460  21.736  1.00  0.83           C  
ATOM   1735  CD1 LEU A 117      17.246 -11.690  23.224  1.00  0.83           C  
ATOM   1736  CD2 LEU A 117      17.936 -12.630  21.044  1.00  0.83           C  
ATOM   1737  H   LEU A 117      17.125  -9.129  19.762  1.00  0.83           H  
ATOM   1738  HA  LEU A 117      15.898 -11.777  19.147  1.00  0.83           H  
ATOM   1739 1HB  LEU A 117      15.697 -10.230  21.715  1.00  0.83           H  
ATOM   1740 2HB  LEU A 117      15.345 -11.882  21.485  1.00  0.83           H  
ATOM   1741  HG  LEU A 117      18.010 -10.623  21.579  1.00  0.83           H  
ATOM   1742 1HD1 LEU A 117      18.222 -11.915  23.648  1.00  0.83           H  
ATOM   1743 2HD1 LEU A 117      16.842 -10.803  23.703  1.00  0.83           H  
ATOM   1744 3HD1 LEU A 117      16.577 -12.530  23.392  1.00  0.83           H  
ATOM   1745 1HD2 LEU A 117      18.926 -12.846  21.445  1.00  0.83           H  
ATOM   1746 2HD2 LEU A 117      17.322 -13.487  21.172  1.00  0.83           H  
ATOM   1747 3HD2 LEU A 117      18.013 -12.388  19.995  1.00  0.83           H  
ATOM   1748  N   VAL A 118      13.463 -11.075  19.280  1.00  0.82           N  
ATOM   1749  CA  VAL A 118      12.085 -10.615  19.143  1.00  0.82           C  
ATOM   1750  C   VAL A 118      11.108 -11.455  19.937  1.00  0.82           C  
ATOM   1751  O   VAL A 118      11.236 -12.680  20.001  1.00  0.82           O  
ATOM   1752  CB  VAL A 118      11.655 -10.621  17.667  1.00  0.82           C  
ATOM   1753  CG1 VAL A 118      11.738 -12.011  17.087  1.00  0.82           C  
ATOM   1754  CG2 VAL A 118      10.205 -10.088  17.524  1.00  0.82           C  
ATOM   1755  H   VAL A 118      13.659 -12.066  19.189  1.00  0.82           H  
ATOM   1756  HA  VAL A 118      12.032  -9.593  19.508  1.00  0.82           H  
ATOM   1757  HB  VAL A 118      12.339 -10.005  17.117  1.00  0.82           H  
ATOM   1758 1HG1 VAL A 118      11.451 -11.984  16.033  1.00  0.82           H  
ATOM   1759 2HG1 VAL A 118      12.764 -12.382  17.177  1.00  0.82           H  
ATOM   1760 3HG1 VAL A 118      11.064 -12.671  17.631  1.00  0.82           H  
ATOM   1761 1HG2 VAL A 118       9.926 -10.080  16.481  1.00  0.82           H  
ATOM   1762 2HG2 VAL A 118       9.505 -10.719  18.049  1.00  0.82           H  
ATOM   1763 3HG2 VAL A 118      10.154  -9.073  17.926  1.00  0.82           H  
ATOM   1764  N   GLY A 119      10.109 -10.792  20.508  1.00  0.81           N  
ATOM   1765  CA  GLY A 119       9.058 -11.496  21.222  1.00  0.81           C  
ATOM   1766  C   GLY A 119       7.827 -10.637  21.337  1.00  0.81           C  
ATOM   1767  O   GLY A 119       7.874  -9.424  21.113  1.00  0.81           O  
ATOM   1768  H   GLY A 119      10.108  -9.772  20.449  1.00  0.81           H  
ATOM   1769 1HA  GLY A 119       8.820 -12.432  20.718  1.00  0.81           H  
ATOM   1770 2HA  GLY A 119       9.404 -11.746  22.221  1.00  0.81           H  
ATOM   1771  N   PHE A 120       6.707 -11.262  21.670  1.00  0.82           N  
ATOM   1772  CA  PHE A 120       5.485 -10.484  21.748  1.00  0.82           C  
ATOM   1773  C   PHE A 120       4.440 -11.041  22.682  1.00  0.82           C  
ATOM   1774  O   PHE A 120       4.497 -12.209  23.095  1.00  0.82           O  
ATOM   1775  CB  PHE A 120       4.887 -10.316  20.351  1.00  0.82           C  
ATOM   1776  CG  PHE A 120       4.339 -11.506  19.656  1.00  0.82           C  
ATOM   1777  CD1 PHE A 120       2.975 -11.761  19.699  1.00  0.82           C  
ATOM   1778  CD2 PHE A 120       5.152 -12.364  18.953  1.00  0.82           C  
ATOM   1779  CE1 PHE A 120       2.428 -12.825  19.031  1.00  0.82           C  
ATOM   1780  CE2 PHE A 120       4.614 -13.450  18.302  1.00  0.82           C  
ATOM   1781  CZ  PHE A 120       3.244 -13.674  18.332  1.00  0.82           C  
ATOM   1782  H   PHE A 120       6.716 -12.254  21.855  1.00  0.82           H  
ATOM   1783  HA  PHE A 120       5.748  -9.497  22.114  1.00  0.82           H  
ATOM   1784 1HB  PHE A 120       4.087  -9.584  20.402  1.00  0.82           H  
ATOM   1785 2HB  PHE A 120       5.645  -9.894  19.709  1.00  0.82           H  
ATOM   1786  HD1 PHE A 120       2.331 -11.087  20.261  1.00  0.82           H  
ATOM   1787  HD2 PHE A 120       6.226 -12.179  18.914  1.00  0.82           H  
ATOM   1788  HE1 PHE A 120       1.356 -13.000  19.066  1.00  0.82           H  
ATOM   1789  HE2 PHE A 120       5.261 -14.129  17.750  1.00  0.82           H  
ATOM   1790  HZ  PHE A 120       2.820 -14.529  17.809  1.00  0.82           H  
ATOM   1791  N   GLU A 121       3.447 -10.199  22.966  1.00  0.84           N  
ATOM   1792  CA  GLU A 121       2.312 -10.635  23.762  1.00  0.84           C  
ATOM   1793  C   GLU A 121       1.011 -10.245  23.088  1.00  0.84           C  
ATOM   1794  O   GLU A 121       0.912  -9.214  22.414  1.00  0.84           O  
ATOM   1795  CB  GLU A 121       2.340 -10.029  25.179  1.00  0.84           C  
ATOM   1796  CG  GLU A 121       2.152  -8.535  25.280  1.00  0.84           C  
ATOM   1797  CD  GLU A 121       2.239  -8.059  26.713  1.00  0.84           C  
ATOM   1798  OE1 GLU A 121       2.382  -8.889  27.564  1.00  0.84           O  
ATOM   1799  OE2 GLU A 121       2.230  -6.874  26.947  1.00  0.84           O  
ATOM   1800  H   GLU A 121       3.516  -9.244  22.611  1.00  0.84           H  
ATOM   1801  HA  GLU A 121       2.339 -11.718  23.839  1.00  0.84           H  
ATOM   1802 1HB  GLU A 121       1.561 -10.506  25.783  1.00  0.84           H  
ATOM   1803 2HB  GLU A 121       3.291 -10.268  25.647  1.00  0.84           H  
ATOM   1804 1HG  GLU A 121       2.920  -8.064  24.703  1.00  0.84           H  
ATOM   1805 2HG  GLU A 121       1.184  -8.264  24.856  1.00  0.84           H  
ATOM   1806  N   ALA A 122      -0.010 -11.071  23.282  1.00  0.89           N  
ATOM   1807  CA  ALA A 122      -1.314 -10.764  22.698  1.00  0.89           C  
ATOM   1808  C   ALA A 122      -2.061  -9.736  23.521  1.00  0.89           C  
ATOM   1809  O   ALA A 122      -2.185  -9.872  24.740  1.00  0.89           O  
ATOM   1810  CB  ALA A 122      -2.146 -12.019  22.589  1.00  0.89           C  
ATOM   1811  H   ALA A 122       0.141 -11.917  23.843  1.00  0.89           H  
ATOM   1812  HA  ALA A 122      -1.158 -10.352  21.704  1.00  0.89           H  
ATOM   1813 1HB  ALA A 122      -3.109 -11.789  22.130  1.00  0.89           H  
ATOM   1814 2HB  ALA A 122      -1.626 -12.726  21.994  1.00  0.89           H  
ATOM   1815 3HB  ALA A 122      -2.306 -12.432  23.579  1.00  0.89           H  
ATOM   1816  N   LEU A 123      -2.623  -8.728  22.861  1.00  0.95           N  
ATOM   1817  CA  LEU A 123      -3.409  -7.752  23.598  1.00  0.95           C  
ATOM   1818  C   LEU A 123      -4.904  -8.006  23.406  1.00  0.95           C  
ATOM   1819  O   LEU A 123      -5.752  -7.294  23.954  1.00  0.95           O  
ATOM   1820  CB  LEU A 123      -3.008  -6.355  23.155  1.00  0.95           C  
ATOM   1821  CG  LEU A 123      -1.516  -6.017  23.368  1.00  0.95           C  
ATOM   1822  CD1 LEU A 123      -1.271  -4.658  22.864  1.00  0.95           C  
ATOM   1823  CD2 LEU A 123      -1.148  -6.128  24.826  1.00  0.95           C  
ATOM   1824  H   LEU A 123      -2.505  -8.606  21.851  1.00  0.95           H  
ATOM   1825  HA  LEU A 123      -3.179  -7.846  24.657  1.00  0.95           H  
ATOM   1826 1HB  LEU A 123      -3.224  -6.259  22.090  1.00  0.95           H  
ATOM   1827 2HB  LEU A 123      -3.605  -5.627  23.699  1.00  0.95           H  
ATOM   1828  HG  LEU A 123      -0.897  -6.710  22.796  1.00  0.95           H  
ATOM   1829 1HD1 LEU A 123      -0.256  -4.409  22.995  1.00  0.95           H  
ATOM   1830 2HD1 LEU A 123      -1.509  -4.613  21.834  1.00  0.95           H  
ATOM   1831 3HD1 LEU A 123      -1.890  -3.953  23.415  1.00  0.95           H  
ATOM   1832 1HD2 LEU A 123      -0.088  -5.886  24.962  1.00  0.95           H  
ATOM   1833 2HD2 LEU A 123      -1.753  -5.436  25.400  1.00  0.95           H  
ATOM   1834 3HD2 LEU A 123      -1.329  -7.147  25.176  1.00  0.95           H  
ATOM   1835  N   VAL A 124      -5.198  -9.002  22.573  1.00  1.04           N  
ATOM   1836  CA  VAL A 124      -6.547  -9.408  22.195  1.00  1.04           C  
ATOM   1837  C   VAL A 124      -6.711 -10.930  22.263  1.00  1.04           C  
ATOM   1838  O   VAL A 124      -5.726 -11.662  22.230  1.00  1.04           O  
ATOM   1839  CB  VAL A 124      -6.820  -8.965  20.748  1.00  1.04           C  
ATOM   1840  CG1 VAL A 124      -6.718  -7.457  20.600  1.00  1.04           C  
ATOM   1841  CG2 VAL A 124      -5.815  -9.643  19.877  1.00  1.04           C  
ATOM   1842  H   VAL A 124      -4.421  -9.514  22.185  1.00  1.04           H  
ATOM   1843  HA  VAL A 124      -7.260  -8.941  22.873  1.00  1.04           H  
ATOM   1844  HB  VAL A 124      -7.827  -9.263  20.460  1.00  1.04           H  
ATOM   1845 1HG1 VAL A 124      -6.911  -7.179  19.562  1.00  1.04           H  
ATOM   1846 2HG1 VAL A 124      -7.449  -6.976  21.247  1.00  1.04           H  
ATOM   1847 3HG1 VAL A 124      -5.724  -7.136  20.879  1.00  1.04           H  
ATOM   1848 1HG2 VAL A 124      -5.994  -9.371  18.851  1.00  1.04           H  
ATOM   1849 2HG2 VAL A 124      -4.813  -9.347  20.168  1.00  1.04           H  
ATOM   1850 3HG2 VAL A 124      -5.922 -10.716  19.994  1.00  1.04           H  
ATOM   1851  N   ASP A 125      -7.959 -11.410  22.290  1.00  1.13           N  
ATOM   1852  CA  ASP A 125      -8.235 -12.854  22.196  1.00  1.13           C  
ATOM   1853  C   ASP A 125      -8.278 -13.414  20.765  1.00  1.13           C  
ATOM   1854  O   ASP A 125      -8.320 -14.628  20.576  1.00  1.13           O  
ATOM   1855  CB  ASP A 125      -9.531 -13.215  22.914  1.00  1.13           C  
ATOM   1856  CG  ASP A 125      -9.416 -13.187  24.435  1.00  1.13           C  
ATOM   1857  OD1 ASP A 125      -8.321 -13.367  24.931  1.00  1.13           O  
ATOM   1858  OD2 ASP A 125     -10.409 -13.098  25.103  1.00  1.13           O  
ATOM   1859  H   ASP A 125      -8.734 -10.765  22.354  1.00  1.13           H  
ATOM   1860  HA  ASP A 125      -7.428 -13.375  22.712  1.00  1.13           H  
ATOM   1861 1HB  ASP A 125     -10.319 -12.521  22.611  1.00  1.13           H  
ATOM   1862 2HB  ASP A 125      -9.845 -14.212  22.607  1.00  1.13           H  
ATOM   1863  N   THR A 126      -8.289 -12.538  19.765  1.00  1.22           N  
ATOM   1864  CA  THR A 126      -8.274 -12.992  18.377  1.00  1.22           C  
ATOM   1865  C   THR A 126      -7.027 -12.443  17.726  1.00  1.22           C  
ATOM   1866  O   THR A 126      -6.905 -11.236  17.552  1.00  1.22           O  
ATOM   1867  CB  THR A 126      -9.503 -12.515  17.591  1.00  1.22           C  
ATOM   1868  OG1 THR A 126     -10.696 -13.021  18.206  1.00  1.22           O  
ATOM   1869  CG2 THR A 126      -9.414 -13.008  16.149  1.00  1.22           C  
ATOM   1870  H   THR A 126      -8.270 -11.554  19.970  1.00  1.22           H  
ATOM   1871  HA  THR A 126      -8.230 -14.079  18.346  1.00  1.22           H  
ATOM   1872  HB  THR A 126      -9.535 -11.427  17.591  1.00  1.22           H  
ATOM   1873  HG1 THR A 126     -10.597 -13.966  18.363  1.00  1.22           H  
ATOM   1874 1HG2 THR A 126     -10.283 -12.663  15.591  1.00  1.22           H  
ATOM   1875 2HG2 THR A 126      -8.506 -12.614  15.686  1.00  1.22           H  
ATOM   1876 3HG2 THR A 126      -9.383 -14.096  16.137  1.00  1.22           H  
ATOM   1877  N   LEU A 127      -6.109 -13.318  17.339  1.00  1.29           N  
ATOM   1878  CA  LEU A 127      -4.861 -12.813  16.799  1.00  1.29           C  
ATOM   1879  C   LEU A 127      -4.137 -13.786  15.908  1.00  1.29           C  
ATOM   1880  O   LEU A 127      -3.782 -14.882  16.352  1.00  1.29           O  
ATOM   1881  CB  LEU A 127      -3.921 -12.482  17.977  1.00  1.29           C  
ATOM   1882  CG  LEU A 127      -2.654 -11.633  17.694  1.00  1.29           C  
ATOM   1883  CD1 LEU A 127      -1.509 -12.436  17.025  1.00  1.29           C  
ATOM   1884  CD2 LEU A 127      -3.081 -10.527  16.829  1.00  1.29           C  
ATOM   1885  H   LEU A 127      -6.258 -14.309  17.466  1.00  1.29           H  
ATOM   1886  HA  LEU A 127      -5.072 -11.915  16.231  1.00  1.29           H  
ATOM   1887 1HB  LEU A 127      -4.485 -11.957  18.726  1.00  1.29           H  
ATOM   1888 2HB  LEU A 127      -3.614 -13.412  18.403  1.00  1.29           H  
ATOM   1889  HG  LEU A 127      -2.290 -11.238  18.634  1.00  1.29           H  
ATOM   1890 1HD1 LEU A 127      -0.666 -11.791  16.836  1.00  1.29           H  
ATOM   1891 2HD1 LEU A 127      -1.194 -13.244  17.658  1.00  1.29           H  
ATOM   1892 3HD1 LEU A 127      -1.838 -12.829  16.108  1.00  1.29           H  
ATOM   1893 1HD2 LEU A 127      -2.282  -9.854  16.618  1.00  1.29           H  
ATOM   1894 2HD2 LEU A 127      -3.465 -10.914  15.894  1.00  1.29           H  
ATOM   1895 3HD2 LEU A 127      -3.846 -10.028  17.355  1.00  1.29           H  
ATOM   1896  N   VAL A 128      -3.889 -13.375  14.668  1.00  1.33           N  
ATOM   1897  CA  VAL A 128      -3.069 -14.214  13.810  1.00  1.33           C  
ATOM   1898  C   VAL A 128      -1.866 -13.396  13.351  1.00  1.33           C  
ATOM   1899  O   VAL A 128      -2.014 -12.358  12.705  1.00  1.33           O  
ATOM   1900  CB  VAL A 128      -3.821 -14.740  12.584  1.00  1.33           C  
ATOM   1901  CG1 VAL A 128      -2.860 -15.630  11.769  1.00  1.33           C  
ATOM   1902  CG2 VAL A 128      -5.060 -15.510  13.011  1.00  1.33           C  
ATOM   1903  H   VAL A 128      -4.262 -12.474  14.361  1.00  1.33           H  
ATOM   1904  HA  VAL A 128      -2.708 -15.069  14.380  1.00  1.33           H  
ATOM   1905  HB  VAL A 128      -4.111 -13.901  11.951  1.00  1.33           H  
ATOM   1906 1HG1 VAL A 128      -3.365 -15.997  10.885  1.00  1.33           H  
ATOM   1907 2HG1 VAL A 128      -1.983 -15.060  11.477  1.00  1.33           H  
ATOM   1908 3HG1 VAL A 128      -2.545 -16.468  12.381  1.00  1.33           H  
ATOM   1909 1HG2 VAL A 128      -5.581 -15.878  12.130  1.00  1.33           H  
ATOM   1910 2HG2 VAL A 128      -4.763 -16.351  13.639  1.00  1.33           H  
ATOM   1911 3HG2 VAL A 128      -5.724 -14.853  13.574  1.00  1.33           H  
ATOM   1912  N   LEU A 129      -0.678 -13.873  13.693  1.00  1.35           N  
ATOM   1913  CA  LEU A 129       0.556 -13.201  13.329  1.00  1.35           C  
ATOM   1914  C   LEU A 129       1.202 -13.885  12.158  1.00  1.35           C  
ATOM   1915  O   LEU A 129       1.341 -15.113  12.117  1.00  1.35           O  
ATOM   1916  CB  LEU A 129       1.576 -13.153  14.485  1.00  1.35           C  
ATOM   1917  CG  LEU A 129       3.006 -12.564  14.088  1.00  1.35           C  
ATOM   1918  CD1 LEU A 129       2.912 -11.133  13.760  1.00  1.35           C  
ATOM   1919  CD2 LEU A 129       3.948 -12.721  15.177  1.00  1.35           C  
ATOM   1920  H   LEU A 129      -0.626 -14.740  14.211  1.00  1.35           H  
ATOM   1921  HA  LEU A 129       0.327 -12.178  13.035  1.00  1.35           H  
ATOM   1922 1HB  LEU A 129       1.173 -12.526  15.279  1.00  1.35           H  
ATOM   1923 2HB  LEU A 129       1.720 -14.157  14.875  1.00  1.35           H  
ATOM   1924  HG  LEU A 129       3.377 -13.097  13.214  1.00  1.35           H  
ATOM   1925 1HD1 LEU A 129       3.885 -10.776  13.474  1.00  1.35           H  
ATOM   1926 2HD1 LEU A 129       2.245 -11.015  12.966  1.00  1.35           H  
ATOM   1927 3HD1 LEU A 129       2.561 -10.587  14.614  1.00  1.35           H  
ATOM   1928 1HD2 LEU A 129       4.914 -12.329  14.882  1.00  1.35           H  
ATOM   1929 2HD2 LEU A 129       3.574 -12.162  16.029  1.00  1.35           H  
ATOM   1930 3HD2 LEU A 129       4.042 -13.775  15.420  1.00  1.35           H  
ATOM   1931  N   PHE A 130       1.568 -13.085  11.183  1.00  1.37           N  
ATOM   1932  CA  PHE A 130       2.277 -13.580  10.040  1.00  1.37           C  
ATOM   1933  C   PHE A 130       3.684 -13.035  10.109  1.00  1.37           C  
ATOM   1934  O   PHE A 130       3.894 -11.829  10.291  1.00  1.37           O  
ATOM   1935  CB  PHE A 130       1.590 -13.122   8.773  1.00  1.37           C  
ATOM   1936  CG  PHE A 130       0.232 -13.721   8.605  1.00  1.37           C  
ATOM   1937  CD1 PHE A 130      -0.828 -13.160   9.245  1.00  1.37           C  
ATOM   1938  CD2 PHE A 130       0.009 -14.804   7.787  1.00  1.37           C  
ATOM   1939  CE1 PHE A 130      -2.106 -13.655   9.084  1.00  1.37           C  
ATOM   1940  CE2 PHE A 130      -1.260 -15.302   7.611  1.00  1.37           C  
ATOM   1941  CZ  PHE A 130      -2.322 -14.723   8.264  1.00  1.37           C  
ATOM   1942  H   PHE A 130       1.371 -12.088  11.250  1.00  1.37           H  
ATOM   1943  HA  PHE A 130       2.317 -14.669  10.067  1.00  1.37           H  
ATOM   1944 1HB  PHE A 130       1.489 -12.034   8.786  1.00  1.37           H  
ATOM   1945 2HB  PHE A 130       2.198 -13.393   7.903  1.00  1.37           H  
ATOM   1946  HD1 PHE A 130      -0.636 -12.313   9.891  1.00  1.37           H  
ATOM   1947  HD2 PHE A 130       0.850 -15.259   7.267  1.00  1.37           H  
ATOM   1948  HE1 PHE A 130      -2.941 -13.191   9.610  1.00  1.37           H  
ATOM   1949  HE2 PHE A 130      -1.420 -16.147   6.952  1.00  1.37           H  
ATOM   1950  HZ  PHE A 130      -3.329 -15.108   8.130  1.00  1.37           H  
ATOM   1951  N   LEU A 131       4.651 -13.923   9.993  1.00  1.41           N  
ATOM   1952  CA  LEU A 131       6.032 -13.503  10.001  1.00  1.41           C  
ATOM   1953  C   LEU A 131       6.652 -13.826   8.653  1.00  1.41           C  
ATOM   1954  O   LEU A 131       6.670 -14.978   8.224  1.00  1.41           O  
ATOM   1955  CB  LEU A 131       6.796 -14.161  11.153  1.00  1.41           C  
ATOM   1956  CG  LEU A 131       8.190 -13.618  11.371  1.00  1.41           C  
ATOM   1957  CD1 LEU A 131       8.619 -13.879  12.821  1.00  1.41           C  
ATOM   1958  CD2 LEU A 131       9.141 -14.291  10.388  1.00  1.41           C  
ATOM   1959  H   LEU A 131       4.421 -14.912   9.910  1.00  1.41           H  
ATOM   1960  HA  LEU A 131       6.070 -12.434  10.151  1.00  1.41           H  
ATOM   1961 1HB  LEU A 131       6.227 -14.015  12.074  1.00  1.41           H  
ATOM   1962 2HB  LEU A 131       6.872 -15.221  10.960  1.00  1.41           H  
ATOM   1963  HG  LEU A 131       8.187 -12.538  11.193  1.00  1.41           H  
ATOM   1964 1HD1 LEU A 131       9.617 -13.491  12.993  1.00  1.41           H  
ATOM   1965 2HD1 LEU A 131       7.920 -13.388  13.498  1.00  1.41           H  
ATOM   1966 3HD1 LEU A 131       8.615 -14.951  13.008  1.00  1.41           H  
ATOM   1967 1HD2 LEU A 131      10.118 -13.897  10.518  1.00  1.41           H  
ATOM   1968 2HD2 LEU A 131       9.150 -15.365  10.566  1.00  1.41           H  
ATOM   1969 3HD2 LEU A 131       8.835 -14.109   9.375  1.00  1.41           H  
ATOM   1970  N   VAL A 132       7.109 -12.793   7.966  1.00  1.48           N  
ATOM   1971  CA  VAL A 132       7.658 -12.921   6.624  1.00  1.48           C  
ATOM   1972  C   VAL A 132       9.161 -12.654   6.619  1.00  1.48           C  
ATOM   1973  O   VAL A 132       9.634 -11.762   7.317  1.00  1.48           O  
ATOM   1974  CB  VAL A 132       6.912 -11.970   5.671  1.00  1.48           C  
ATOM   1975  CG1 VAL A 132       7.513 -12.017   4.345  1.00  1.48           C  
ATOM   1976  CG2 VAL A 132       5.468 -12.384   5.569  1.00  1.48           C  
ATOM   1977  H   VAL A 132       7.060 -11.872   8.403  1.00  1.48           H  
ATOM   1978  HA  VAL A 132       7.492 -13.939   6.276  1.00  1.48           H  
ATOM   1979  HB  VAL A 132       6.979 -10.955   6.044  1.00  1.48           H  
ATOM   1980 1HG1 VAL A 132       6.992 -11.351   3.678  1.00  1.48           H  
ATOM   1981 2HG1 VAL A 132       8.531 -11.712   4.440  1.00  1.48           H  
ATOM   1982 3HG1 VAL A 132       7.462 -13.040   3.954  1.00  1.48           H  
ATOM   1983 1HG2 VAL A 132       4.947 -11.720   4.890  1.00  1.48           H  
ATOM   1984 2HG2 VAL A 132       5.428 -13.391   5.179  1.00  1.48           H  
ATOM   1985 3HG2 VAL A 132       4.991 -12.350   6.548  1.00  1.48           H  
ATOM   1986  N   GLY A 133       9.941 -13.474   5.918  1.00  1.57           N  
ATOM   1987  CA  GLY A 133      11.378 -13.219   5.961  1.00  1.57           C  
ATOM   1988  C   GLY A 133      12.261 -14.081   5.066  1.00  1.57           C  
ATOM   1989  O   GLY A 133      11.798 -14.825   4.184  1.00  1.57           O  
ATOM   1990  H   GLY A 133       9.533 -14.239   5.375  1.00  1.57           H  
ATOM   1991 1HA  GLY A 133      11.562 -12.170   5.733  1.00  1.57           H  
ATOM   1992 2HA  GLY A 133      11.713 -13.348   6.990  1.00  1.57           H  
ATOM   1993  N   ASP A 134      13.570 -13.961   5.330  1.00  1.66           N  
ATOM   1994  CA  ASP A 134      14.618 -14.632   4.538  1.00  1.66           C  
ATOM   1995  C   ASP A 134      15.006 -16.066   4.986  1.00  1.66           C  
ATOM   1996  O   ASP A 134      15.950 -16.655   4.456  1.00  1.66           O  
ATOM   1997  CB  ASP A 134      15.853 -13.698   4.354  1.00  1.66           C  
ATOM   1998  CG  ASP A 134      16.615 -13.225   5.620  1.00  1.66           C  
ATOM   1999  OD1 ASP A 134      16.202 -13.523   6.688  1.00  1.66           O  
ATOM   2000  OD2 ASP A 134      17.605 -12.546   5.485  1.00  1.66           O  
ATOM   2001  H   ASP A 134      13.821 -13.328   6.098  1.00  1.66           H  
ATOM   2002  HA  ASP A 134      14.222 -14.736   3.532  1.00  1.66           H  
ATOM   2003 1HB  ASP A 134      16.568 -14.193   3.699  1.00  1.66           H  
ATOM   2004 2HB  ASP A 134      15.530 -12.800   3.834  1.00  1.66           H  
ATOM   2005  N   SER A 135      14.248 -16.629   5.931  1.00  1.73           N  
ATOM   2006  CA  SER A 135      14.410 -18.013   6.409  1.00  1.73           C  
ATOM   2007  C   SER A 135      13.180 -18.500   7.140  1.00  1.73           C  
ATOM   2008  O   SER A 135      12.434 -17.714   7.728  1.00  1.73           O  
ATOM   2009  CB  SER A 135      15.576 -18.239   7.324  1.00  1.73           C  
ATOM   2010  OG  SER A 135      15.600 -19.593   7.765  1.00  1.73           O  
ATOM   2011  H   SER A 135      13.507 -16.070   6.329  1.00  1.73           H  
ATOM   2012  HA  SER A 135      14.561 -18.652   5.539  1.00  1.73           H  
ATOM   2013 1HB  SER A 135      16.509 -17.987   6.823  1.00  1.73           H  
ATOM   2014 2HB  SER A 135      15.472 -17.623   8.145  1.00  1.73           H  
ATOM   2015  HG  SER A 135      14.815 -19.719   8.396  1.00  1.73           H  
ATOM   2016  N   GLY A 136      12.963 -19.803   7.081  1.00  1.74           N  
ATOM   2017  CA  GLY A 136      11.881 -20.401   7.829  1.00  1.74           C  
ATOM   2018  C   GLY A 136      12.371 -20.664   9.236  1.00  1.74           C  
ATOM   2019  O   GLY A 136      13.524 -20.344   9.559  1.00  1.74           O  
ATOM   2020  H   GLY A 136      13.598 -20.386   6.549  1.00  1.74           H  
ATOM   2021 1HA  GLY A 136      11.019 -19.735   7.844  1.00  1.74           H  
ATOM   2022 2HA  GLY A 136      11.573 -21.334   7.357  1.00  1.74           H  
ATOM   2023  N   TYR A 137      11.497 -21.265  10.043  1.00  1.68           N  
ATOM   2024  CA  TYR A 137      11.748 -21.594  11.441  1.00  1.68           C  
ATOM   2025  C   TYR A 137      12.346 -22.971  11.687  1.00  1.68           C  
ATOM   2026  O   TYR A 137      11.885 -23.972  11.142  1.00  1.68           O  
ATOM   2027  CB  TYR A 137      10.462 -21.440  12.248  1.00  1.68           C  
ATOM   2028  CG  TYR A 137      10.575 -21.900  13.706  1.00  1.68           C  
ATOM   2029  CD1 TYR A 137      11.341 -21.185  14.603  1.00  1.68           C  
ATOM   2030  CD2 TYR A 137       9.877 -23.020  14.139  1.00  1.68           C  
ATOM   2031  CE1 TYR A 137      11.416 -21.572  15.921  1.00  1.68           C  
ATOM   2032  CE2 TYR A 137       9.947 -23.406  15.461  1.00  1.68           C  
ATOM   2033  CZ  TYR A 137      10.707 -22.684  16.349  1.00  1.68           C  
ATOM   2034  OH  TYR A 137      10.757 -23.064  17.664  1.00  1.68           O  
ATOM   2035  H   TYR A 137      10.588 -21.495   9.666  1.00  1.68           H  
ATOM   2036  HA  TYR A 137      12.465 -20.868  11.823  1.00  1.68           H  
ATOM   2037 1HB  TYR A 137      10.152 -20.394  12.245  1.00  1.68           H  
ATOM   2038 2HB  TYR A 137       9.666 -22.015  11.773  1.00  1.68           H  
ATOM   2039  HD1 TYR A 137      11.881 -20.324  14.262  1.00  1.68           H  
ATOM   2040  HD2 TYR A 137       9.264 -23.588  13.436  1.00  1.68           H  
ATOM   2041  HE1 TYR A 137      12.019 -21.002  16.612  1.00  1.68           H  
ATOM   2042  HE2 TYR A 137       9.393 -24.281  15.807  1.00  1.68           H  
ATOM   2043  HH  TYR A 137      10.200 -23.840  17.796  1.00  1.68           H  
ATOM   2044  N   ASP A 138      13.373 -22.997  12.529  1.00  1.57           N  
ATOM   2045  CA  ASP A 138      14.014 -24.226  12.964  1.00  1.57           C  
ATOM   2046  C   ASP A 138      14.329 -24.114  14.442  1.00  1.57           C  
ATOM   2047  O   ASP A 138      15.224 -23.368  14.849  1.00  1.57           O  
ATOM   2048  CB  ASP A 138      15.277 -24.546  12.164  1.00  1.57           C  
ATOM   2049  CG  ASP A 138      15.938 -25.917  12.575  1.00  1.57           C  
ATOM   2050  OD1 ASP A 138      15.623 -26.461  13.636  1.00  1.57           O  
ATOM   2051  OD2 ASP A 138      16.750 -26.393  11.813  1.00  1.57           O  
ATOM   2052  H   ASP A 138      13.706 -22.123  12.902  1.00  1.57           H  
ATOM   2053  HA  ASP A 138      13.313 -25.051  12.829  1.00  1.57           H  
ATOM   2054 1HB  ASP A 138      15.028 -24.585  11.101  1.00  1.57           H  
ATOM   2055 2HB  ASP A 138      16.005 -23.745  12.297  1.00  1.57           H  
ATOM   2056  N   GLU A 139      13.576 -24.868  15.232  1.00  1.43           N  
ATOM   2057  CA  GLU A 139      13.633 -24.865  16.687  1.00  1.43           C  
ATOM   2058  C   GLU A 139      15.026 -25.151  17.224  1.00  1.43           C  
ATOM   2059  O   GLU A 139      15.395 -24.666  18.294  1.00  1.43           O  
ATOM   2060  CB  GLU A 139      12.656 -25.893  17.261  1.00  1.43           C  
ATOM   2061  CG  GLU A 139      12.570 -25.883  18.780  1.00  1.43           C  
ATOM   2062  CD  GLU A 139      11.521 -26.824  19.329  1.00  1.43           C  
ATOM   2063  OE1 GLU A 139      10.865 -27.478  18.551  1.00  1.43           O  
ATOM   2064  OE2 GLU A 139      11.376 -26.886  20.528  1.00  1.43           O  
ATOM   2065  H   GLU A 139      12.900 -25.469  14.783  1.00  1.43           H  
ATOM   2066  HA  GLU A 139      13.341 -23.875  17.036  1.00  1.43           H  
ATOM   2067 1HB  GLU A 139      11.660 -25.711  16.862  1.00  1.43           H  
ATOM   2068 2HB  GLU A 139      12.957 -26.893  16.947  1.00  1.43           H  
ATOM   2069 1HG  GLU A 139      13.543 -26.166  19.184  1.00  1.43           H  
ATOM   2070 2HG  GLU A 139      12.354 -24.867  19.112  1.00  1.43           H  
ATOM   2071  N   ALA A 140      15.810 -25.944  16.494  1.00  1.29           N  
ATOM   2072  CA  ALA A 140      17.137 -26.338  16.952  1.00  1.29           C  
ATOM   2073  C   ALA A 140      18.027 -25.126  17.206  1.00  1.29           C  
ATOM   2074  O   ALA A 140      18.955 -25.195  18.023  1.00  1.29           O  
ATOM   2075  CB  ALA A 140      17.798 -27.237  15.920  1.00  1.29           C  
ATOM   2076  H   ALA A 140      15.498 -26.262  15.568  1.00  1.29           H  
ATOM   2077  HA  ALA A 140      17.025 -26.880  17.886  1.00  1.29           H  
ATOM   2078 1HB  ALA A 140      18.778 -27.547  16.275  1.00  1.29           H  
ATOM   2079 2HB  ALA A 140      17.174 -28.112  15.753  1.00  1.29           H  
ATOM   2080 3HB  ALA A 140      17.905 -26.692  14.985  1.00  1.29           H  
ATOM   2081  N   TYR A 141      17.775 -24.038  16.478  1.00  1.18           N  
ATOM   2082  CA  TYR A 141      18.588 -22.844  16.564  1.00  1.18           C  
ATOM   2083  C   TYR A 141      17.887 -21.706  17.294  1.00  1.18           C  
ATOM   2084  O   TYR A 141      18.352 -20.566  17.265  1.00  1.18           O  
ATOM   2085  CB  TYR A 141      18.980 -22.452  15.157  1.00  1.18           C  
ATOM   2086  CG  TYR A 141      19.749 -23.546  14.517  1.00  1.18           C  
ATOM   2087  CD1 TYR A 141      19.127 -24.348  13.586  1.00  1.18           C  
ATOM   2088  CD2 TYR A 141      21.063 -23.781  14.878  1.00  1.18           C  
ATOM   2089  CE1 TYR A 141      19.808 -25.388  13.002  1.00  1.18           C  
ATOM   2090  CE2 TYR A 141      21.754 -24.826  14.295  1.00  1.18           C  
ATOM   2091  CZ  TYR A 141      21.128 -25.629  13.358  1.00  1.18           C  
ATOM   2092  OH  TYR A 141      21.809 -26.672  12.774  1.00  1.18           O  
ATOM   2093  H   TYR A 141      16.967 -24.025  15.850  1.00  1.18           H  
ATOM   2094  HA  TYR A 141      19.494 -23.082  17.119  1.00  1.18           H  
ATOM   2095 1HB  TYR A 141      18.082 -22.261  14.560  1.00  1.18           H  
ATOM   2096 2HB  TYR A 141      19.587 -21.549  15.159  1.00  1.18           H  
ATOM   2097  HD1 TYR A 141      18.093 -24.160  13.319  1.00  1.18           H  
ATOM   2098  HD2 TYR A 141      21.550 -23.146  15.620  1.00  1.18           H  
ATOM   2099  HE1 TYR A 141      19.306 -26.020  12.265  1.00  1.18           H  
ATOM   2100  HE2 TYR A 141      22.790 -25.019  14.574  1.00  1.18           H  
ATOM   2101  HH  TYR A 141      21.219 -27.139  12.174  1.00  1.18           H  
ATOM   2102  N   LEU A 142      16.760 -21.987  17.944  1.00  1.11           N  
ATOM   2103  CA  LEU A 142      16.041 -20.926  18.644  1.00  1.11           C  
ATOM   2104  C   LEU A 142      16.688 -20.647  19.995  1.00  1.11           C  
ATOM   2105  O   LEU A 142      16.981 -21.572  20.762  1.00  1.11           O  
ATOM   2106  CB  LEU A 142      14.564 -21.281  18.831  1.00  1.11           C  
ATOM   2107  CG  LEU A 142      13.695 -20.193  19.512  1.00  1.11           C  
ATOM   2108  CD1 LEU A 142      13.602 -18.963  18.591  1.00  1.11           C  
ATOM   2109  CD2 LEU A 142      12.320 -20.763  19.814  1.00  1.11           C  
ATOM   2110  H   LEU A 142      16.391 -22.940  17.973  1.00  1.11           H  
ATOM   2111  HA  LEU A 142      16.095 -20.017  18.048  1.00  1.11           H  
ATOM   2112 1HB  LEU A 142      14.137 -21.489  17.852  1.00  1.11           H  
ATOM   2113 2HB  LEU A 142      14.499 -22.193  19.426  1.00  1.11           H  
ATOM   2114  HG  LEU A 142      14.166 -19.879  20.447  1.00  1.11           H  
ATOM   2115 1HD1 LEU A 142      13.004 -18.191  19.073  1.00  1.11           H  
ATOM   2116 2HD1 LEU A 142      14.591 -18.583  18.406  1.00  1.11           H  
ATOM   2117 3HD1 LEU A 142      13.142 -19.240  17.649  1.00  1.11           H  
ATOM   2118 1HD2 LEU A 142      11.710 -20.001  20.301  1.00  1.11           H  
ATOM   2119 2HD2 LEU A 142      11.842 -21.071  18.897  1.00  1.11           H  
ATOM   2120 3HD2 LEU A 142      12.422 -21.625  20.474  1.00  1.11           H  
ATOM   2121  N   ARG A 143      16.952 -19.373  20.272  1.00  1.07           N  
ATOM   2122  CA  ARG A 143      17.586 -18.989  21.524  1.00  1.07           C  
ATOM   2123  C   ARG A 143      16.809 -17.848  22.177  1.00  1.07           C  
ATOM   2124  O   ARG A 143      16.558 -16.811  21.556  1.00  1.07           O  
ATOM   2125  CB  ARG A 143      19.015 -18.553  21.251  1.00  1.07           C  
ATOM   2126  CG  ARG A 143      19.933 -19.670  20.641  1.00  1.07           C  
ATOM   2127  CD  ARG A 143      20.237 -20.758  21.625  1.00  1.07           C  
ATOM   2128  NE  ARG A 143      21.139 -21.772  21.074  1.00  1.07           N  
ATOM   2129  CZ  ARG A 143      20.766 -22.872  20.364  1.00  1.07           C  
ATOM   2130  NH1 ARG A 143      19.504 -23.136  20.102  1.00  1.07           N  
ATOM   2131  NH2 ARG A 143      21.691 -23.711  19.925  1.00  1.07           N  
ATOM   2132  H   ARG A 143      16.724 -18.661  19.582  1.00  1.07           H  
ATOM   2133  HA  ARG A 143      17.593 -19.845  22.200  1.00  1.07           H  
ATOM   2134 1HB  ARG A 143      19.011 -17.713  20.554  1.00  1.07           H  
ATOM   2135 2HB  ARG A 143      19.467 -18.210  22.179  1.00  1.07           H  
ATOM   2136 1HG  ARG A 143      19.436 -20.125  19.787  1.00  1.07           H  
ATOM   2137 2HG  ARG A 143      20.866 -19.240  20.294  1.00  1.07           H  
ATOM   2138 1HD  ARG A 143      20.709 -20.326  22.508  1.00  1.07           H  
ATOM   2139 2HD  ARG A 143      19.312 -21.249  21.918  1.00  1.07           H  
ATOM   2140  HE  ARG A 143      22.127 -21.641  21.236  1.00  1.07           H  
ATOM   2141 1HH1 ARG A 143      18.738 -22.525  20.435  1.00  1.07           H  
ATOM   2142 2HH1 ARG A 143      19.277 -23.981  19.554  1.00  1.07           H  
ATOM   2143 1HH2 ARG A 143      22.666 -23.551  20.130  1.00  1.07           H  
ATOM   2144 2HH2 ARG A 143      21.410 -24.534  19.399  1.00  1.07           H  
ATOM   2145  N   SER A 144      16.444 -18.028  23.449  1.00  1.07           N  
ATOM   2146  CA  SER A 144      15.592 -17.051  24.130  1.00  1.07           C  
ATOM   2147  C   SER A 144      16.067 -16.605  25.508  1.00  1.07           C  
ATOM   2148  O   SER A 144      16.890 -17.267  26.146  1.00  1.07           O  
ATOM   2149  CB  SER A 144      14.190 -17.623  24.251  1.00  1.07           C  
ATOM   2150  OG  SER A 144      13.640 -17.892  22.985  1.00  1.07           O  
ATOM   2151  H   SER A 144      16.711 -18.875  23.932  1.00  1.07           H  
ATOM   2152  HA  SER A 144      15.553 -16.164  23.511  1.00  1.07           H  
ATOM   2153 1HB  SER A 144      14.229 -18.538  24.826  1.00  1.07           H  
ATOM   2154 2HB  SER A 144      13.554 -16.918  24.790  1.00  1.07           H  
ATOM   2155  HG  SER A 144      13.574 -17.044  22.540  1.00  1.07           H  
ATOM   2156  N   VAL A 145      15.515 -15.466  25.945  1.00  1.09           N  
ATOM   2157  CA  VAL A 145      15.765 -14.868  27.258  1.00  1.09           C  
ATOM   2158  C   VAL A 145      14.453 -14.597  28.015  1.00  1.09           C  
ATOM   2159  O   VAL A 145      13.365 -14.620  27.428  1.00  1.09           O  
ATOM   2160  CB  VAL A 145      16.529 -13.551  27.104  1.00  1.09           C  
ATOM   2161  CG1 VAL A 145      17.833 -13.776  26.443  1.00  1.09           C  
ATOM   2162  CG2 VAL A 145      15.688 -12.585  26.331  1.00  1.09           C  
ATOM   2163  H   VAL A 145      14.875 -14.993  25.309  1.00  1.09           H  
ATOM   2164  HA  VAL A 145      16.373 -15.553  27.848  1.00  1.09           H  
ATOM   2165  HB  VAL A 145      16.741 -13.164  28.076  1.00  1.09           H  
ATOM   2166 1HG1 VAL A 145      18.334 -12.834  26.377  1.00  1.09           H  
ATOM   2167 2HG1 VAL A 145      18.432 -14.473  27.040  1.00  1.09           H  
ATOM   2168 3HG1 VAL A 145      17.687 -14.180  25.446  1.00  1.09           H  
ATOM   2169 1HG2 VAL A 145      16.210 -11.636  26.231  1.00  1.09           H  
ATOM   2170 2HG2 VAL A 145      15.481 -12.994  25.354  1.00  1.09           H  
ATOM   2171 3HG2 VAL A 145      14.750 -12.436  26.864  1.00  1.09           H  
ATOM   2172  N   SER A 146      14.571 -14.363  29.325  1.00  1.12           N  
ATOM   2173  CA  SER A 146      13.439 -14.101  30.222  1.00  1.12           C  
ATOM   2174  C   SER A 146      12.599 -12.858  29.938  1.00  1.12           C  
ATOM   2175  O   SER A 146      13.108 -11.763  29.712  1.00  1.12           O  
ATOM   2176  CB  SER A 146      13.938 -13.962  31.645  1.00  1.12           C  
ATOM   2177  OG  SER A 146      12.865 -13.635  32.532  1.00  1.12           O  
ATOM   2178  H   SER A 146      15.505 -14.401  29.740  1.00  1.12           H  
ATOM   2179  HA  SER A 146      12.780 -14.970  30.168  1.00  1.12           H  
ATOM   2180 1HB  SER A 146      14.415 -14.897  31.962  1.00  1.12           H  
ATOM   2181 2HB  SER A 146      14.698 -13.182  31.683  1.00  1.12           H  
ATOM   2182  HG  SER A 146      12.423 -14.481  32.712  1.00  1.12           H  
ATOM   2183  N   ILE A 147      11.288 -12.997  30.096  1.00  1.15           N  
ATOM   2184  CA  ILE A 147      10.377 -11.864  29.970  1.00  1.15           C  
ATOM   2185  C   ILE A 147      10.640 -10.746  30.994  1.00  1.15           C  
ATOM   2186  O   ILE A 147      10.295  -9.582  30.761  1.00  1.15           O  
ATOM   2187  CB  ILE A 147       8.908 -12.279  30.125  1.00  1.15           C  
ATOM   2188  CG1 ILE A 147       8.086 -11.139  29.609  1.00  1.15           C  
ATOM   2189  CG2 ILE A 147       8.558 -12.613  31.570  1.00  1.15           C  
ATOM   2190  CD1 ILE A 147       6.635 -11.343  29.502  1.00  1.15           C  
ATOM   2191  H   ILE A 147      10.912 -13.916  30.286  1.00  1.15           H  
ATOM   2192  HA  ILE A 147      10.505 -11.442  28.973  1.00  1.15           H  
ATOM   2193  HB  ILE A 147       8.709 -13.147  29.495  1.00  1.15           H  
ATOM   2194 1HG1 ILE A 147       8.268 -10.281  30.242  1.00  1.15           H  
ATOM   2195 2HG1 ILE A 147       8.444 -10.930  28.610  1.00  1.15           H  
ATOM   2196 1HG2 ILE A 147       7.517 -12.887  31.634  1.00  1.15           H  
ATOM   2197 2HG2 ILE A 147       9.171 -13.444  31.912  1.00  1.15           H  
ATOM   2198 3HG2 ILE A 147       8.724 -11.753  32.205  1.00  1.15           H  
ATOM   2199 1HD1 ILE A 147       6.172 -10.448  29.086  1.00  1.15           H  
ATOM   2200 2HD1 ILE A 147       6.434 -12.174  28.864  1.00  1.15           H  
ATOM   2201 3HD1 ILE A 147       6.231 -11.527  30.490  1.00  1.15           H  
ATOM   2202  N   SER A 148      11.252 -11.098  32.136  1.00  1.16           N  
ATOM   2203  CA  SER A 148      11.493 -10.165  33.237  1.00  1.16           C  
ATOM   2204  C   SER A 148      12.437  -9.029  32.872  1.00  1.16           C  
ATOM   2205  O   SER A 148      12.536  -8.032  33.585  1.00  1.16           O  
ATOM   2206  CB  SER A 148      12.010 -10.915  34.452  1.00  1.16           C  
ATOM   2207  OG  SER A 148      13.275 -11.473  34.222  1.00  1.16           O  
ATOM   2208  H   SER A 148      11.589 -12.054  32.240  1.00  1.16           H  
ATOM   2209  HA  SER A 148      10.534  -9.720  33.506  1.00  1.16           H  
ATOM   2210 1HB  SER A 148      12.064 -10.229  35.298  1.00  1.16           H  
ATOM   2211 2HB  SER A 148      11.308 -11.705  34.717  1.00  1.16           H  
ATOM   2212  HG  SER A 148      13.139 -12.196  33.587  1.00  1.16           H  
ATOM   2213  N   LEU A 149      13.137  -9.188  31.766  1.00  1.17           N  
ATOM   2214  CA  LEU A 149      14.075  -8.217  31.258  1.00  1.17           C  
ATOM   2215  C   LEU A 149      13.447  -6.908  30.775  1.00  1.17           C  
ATOM   2216  O   LEU A 149      14.129  -5.883  30.726  1.00  1.17           O  
ATOM   2217  CB  LEU A 149      14.791  -8.876  30.110  1.00  1.17           C  
ATOM   2218  CG  LEU A 149      15.629  -9.984  30.496  1.00  1.17           C  
ATOM   2219  CD1 LEU A 149      16.063 -10.676  29.257  1.00  1.17           C  
ATOM   2220  CD2 LEU A 149      16.778  -9.452  31.326  1.00  1.17           C  
ATOM   2221  H   LEU A 149      13.008 -10.043  31.221  1.00  1.17           H  
ATOM   2222  HA  LEU A 149      14.781  -7.985  32.053  1.00  1.17           H  
ATOM   2223 1HB  LEU A 149      14.050  -9.274  29.427  1.00  1.17           H  
ATOM   2224 2HB  LEU A 149      15.404  -8.141  29.596  1.00  1.17           H  
ATOM   2225  HG  LEU A 149      15.054 -10.693  31.094  1.00  1.17           H  
ATOM   2226 1HD1 LEU A 149      16.658 -11.511  29.525  1.00  1.17           H  
ATOM   2227 2HD1 LEU A 149      15.189 -11.019  28.728  1.00  1.17           H  
ATOM   2228 3HD1 LEU A 149      16.604 -10.018  28.623  1.00  1.17           H  
ATOM   2229 1HD2 LEU A 149      17.407 -10.258  31.642  1.00  1.17           H  
ATOM   2230 2HD2 LEU A 149      17.351  -8.737  30.745  1.00  1.17           H  
ATOM   2231 3HD2 LEU A 149      16.375  -8.955  32.209  1.00  1.17           H  
ATOM   2232  N   PHE A 150      12.172  -6.949  30.358  1.00  1.15           N  
ATOM   2233  CA  PHE A 150      11.550  -5.763  29.767  1.00  1.15           C  
ATOM   2234  C   PHE A 150      10.246  -5.328  30.435  1.00  1.15           C  
ATOM   2235  O   PHE A 150       9.515  -6.110  31.041  1.00  1.15           O  
ATOM   2236  CB  PHE A 150      11.366  -5.971  28.259  1.00  1.15           C  
ATOM   2237  CG  PHE A 150      12.703  -6.128  27.568  1.00  1.15           C  
ATOM   2238  CD1 PHE A 150      13.299  -7.366  27.464  1.00  1.15           C  
ATOM   2239  CD2 PHE A 150      13.385  -5.035  27.071  1.00  1.15           C  
ATOM   2240  CE1 PHE A 150      14.551  -7.506  26.903  1.00  1.15           C  
ATOM   2241  CE2 PHE A 150      14.633  -5.184  26.500  1.00  1.15           C  
ATOM   2242  CZ  PHE A 150      15.205  -6.428  26.432  1.00  1.15           C  
ATOM   2243  H   PHE A 150      11.634  -7.812  30.461  1.00  1.15           H  
ATOM   2244  HA  PHE A 150      12.250  -4.935  29.880  1.00  1.15           H  
ATOM   2245 1HB  PHE A 150      10.775  -6.854  28.071  1.00  1.15           H  
ATOM   2246 2HB  PHE A 150      10.853  -5.126  27.836  1.00  1.15           H  
ATOM   2247  HD1 PHE A 150      12.772  -8.235  27.854  1.00  1.15           H  
ATOM   2248  HD2 PHE A 150      12.935  -4.049  27.147  1.00  1.15           H  
ATOM   2249  HE1 PHE A 150      15.021  -8.485  26.849  1.00  1.15           H  
ATOM   2250  HE2 PHE A 150      15.175  -4.319  26.118  1.00  1.15           H  
ATOM   2251  HZ  PHE A 150      16.183  -6.546  26.008  1.00  1.15           H  
ATOM   2252  N   ASP A 151       9.946  -4.040  30.337  1.00  1.13           N  
ATOM   2253  CA  ASP A 151       8.738  -3.512  30.960  1.00  1.13           C  
ATOM   2254  C   ASP A 151       7.497  -3.721  30.090  1.00  1.13           C  
ATOM   2255  O   ASP A 151       7.119  -2.844  29.312  1.00  1.13           O  
ATOM   2256  CB  ASP A 151       8.945  -2.013  31.260  1.00  1.13           C  
ATOM   2257  CG  ASP A 151       7.823  -1.312  32.078  1.00  1.13           C  
ATOM   2258  OD1 ASP A 151       6.763  -1.852  32.221  1.00  1.13           O  
ATOM   2259  OD2 ASP A 151       8.076  -0.225  32.551  1.00  1.13           O  
ATOM   2260  H   ASP A 151      10.564  -3.417  29.837  1.00  1.13           H  
ATOM   2261  HA  ASP A 151       8.580  -4.033  31.904  1.00  1.13           H  
ATOM   2262 1HB  ASP A 151       9.882  -1.888  31.803  1.00  1.13           H  
ATOM   2263 2HB  ASP A 151       9.050  -1.478  30.317  1.00  1.13           H  
ATOM   2264  N   TRP A 152       6.889  -4.901  30.227  1.00  1.10           N  
ATOM   2265  CA  TRP A 152       5.670  -5.261  29.490  1.00  1.10           C  
ATOM   2266  C   TRP A 152       4.482  -4.584  30.219  1.00  1.10           C  
ATOM   2267  O   TRP A 152       4.390  -4.714  31.437  1.00  1.10           O  
ATOM   2268  CB  TRP A 152       5.550  -6.786  29.465  1.00  1.10           C  
ATOM   2269  CG  TRP A 152       6.628  -7.432  28.598  1.00  1.10           C  
ATOM   2270  CD1 TRP A 152       7.836  -7.808  29.038  1.00  1.10           C  
ATOM   2271  CD2 TRP A 152       6.581  -7.846  27.214  1.00  1.10           C  
ATOM   2272  NE1 TRP A 152       8.560  -8.378  28.031  1.00  1.10           N  
ATOM   2273  CE2 TRP A 152       7.815  -8.425  26.925  1.00  1.10           C  
ATOM   2274  CE3 TRP A 152       5.624  -7.788  26.232  1.00  1.10           C  
ATOM   2275  CZ2 TRP A 152       8.112  -8.937  25.690  1.00  1.10           C  
ATOM   2276  CZ3 TRP A 152       5.910  -8.318  24.984  1.00  1.10           C  
ATOM   2277  CH2 TRP A 152       7.131  -8.879  24.728  1.00  1.10           C  
ATOM   2278  H   TRP A 152       7.342  -5.567  30.855  1.00  1.10           H  
ATOM   2279  HA  TRP A 152       5.766  -4.911  28.477  1.00  1.10           H  
ATOM   2280 1HB  TRP A 152       5.625  -7.183  30.478  1.00  1.10           H  
ATOM   2281 2HB  TRP A 152       4.567  -7.073  29.068  1.00  1.10           H  
ATOM   2282  HD1 TRP A 152       8.189  -7.682  30.048  1.00  1.10           H  
ATOM   2283  HE1 TRP A 152       9.499  -8.741  28.114  1.00  1.10           H  
ATOM   2284  HE3 TRP A 152       4.679  -7.334  26.437  1.00  1.10           H  
ATOM   2285  HZ2 TRP A 152       9.075  -9.390  25.465  1.00  1.10           H  
ATOM   2286  HZ3 TRP A 152       5.148  -8.266  24.212  1.00  1.10           H  
ATOM   2287  HH2 TRP A 152       7.336  -9.279  23.746  1.00  1.10           H  
ATOM   2288  N   PRO A 153       3.551  -3.896  29.520  1.00  1.07           N  
ATOM   2289  CA  PRO A 153       2.423  -3.145  30.071  1.00  1.07           C  
ATOM   2290  C   PRO A 153       1.278  -3.947  30.676  1.00  1.07           C  
ATOM   2291  O   PRO A 153       0.432  -3.373  31.363  1.00  1.07           O  
ATOM   2292  CB  PRO A 153       1.912  -2.375  28.852  1.00  1.07           C  
ATOM   2293  CG  PRO A 153       2.289  -3.208  27.695  1.00  1.07           C  
ATOM   2294  CD  PRO A 153       3.619  -3.849  28.074  1.00  1.07           C  
ATOM   2295  HA  PRO A 153       2.820  -2.442  30.821  1.00  1.07           H  
ATOM   2296 1HB  PRO A 153       0.824  -2.240  28.933  1.00  1.07           H  
ATOM   2297 2HB  PRO A 153       2.363  -1.373  28.826  1.00  1.07           H  
ATOM   2298 1HG  PRO A 153       1.506  -3.955  27.479  1.00  1.07           H  
ATOM   2299 2HG  PRO A 153       2.362  -2.560  26.816  1.00  1.07           H  
ATOM   2300 1HD  PRO A 153       3.679  -4.865  27.652  1.00  1.07           H  
ATOM   2301 2HD  PRO A 153       4.441  -3.201  27.756  1.00  1.07           H  
ATOM   2302  N   ILE A 154       1.203  -5.242  30.409  1.00  1.04           N  
ATOM   2303  CA  ILE A 154       0.092  -6.029  30.916  1.00  1.04           C  
ATOM   2304  C   ILE A 154       0.408  -6.631  32.296  1.00  1.04           C  
ATOM   2305  O   ILE A 154       1.393  -7.352  32.424  1.00  1.04           O  
ATOM   2306  CB  ILE A 154      -0.280  -7.122  29.906  1.00  1.04           C  
ATOM   2307  CG1 ILE A 154      -0.633  -6.469  28.578  1.00  1.04           C  
ATOM   2308  CG2 ILE A 154      -1.401  -7.969  30.419  1.00  1.04           C  
ATOM   2309  CD1 ILE A 154      -1.772  -5.484  28.684  1.00  1.04           C  
ATOM   2310  H   ILE A 154       1.915  -5.692  29.844  1.00  1.04           H  
ATOM   2311  HA  ILE A 154      -0.767  -5.377  30.960  1.00  1.04           H  
ATOM   2312  HB  ILE A 154       0.592  -7.743  29.723  1.00  1.04           H  
ATOM   2313 1HG1 ILE A 154       0.243  -5.950  28.196  1.00  1.04           H  
ATOM   2314 2HG1 ILE A 154      -0.905  -7.249  27.864  1.00  1.04           H  
ATOM   2315 1HG2 ILE A 154      -1.633  -8.745  29.692  1.00  1.04           H  
ATOM   2316 2HG2 ILE A 154      -1.096  -8.427  31.337  1.00  1.04           H  
ATOM   2317 3HG2 ILE A 154      -2.280  -7.353  30.591  1.00  1.04           H  
ATOM   2318 1HD1 ILE A 154      -1.975  -5.052  27.710  1.00  1.04           H  
ATOM   2319 2HD1 ILE A 154      -2.664  -5.995  29.047  1.00  1.04           H  
ATOM   2320 3HD1 ILE A 154      -1.500  -4.690  29.380  1.00  1.04           H  
ATOM   2321  N   PRO A 155      -0.371  -6.321  33.361  1.00  1.02           N  
ATOM   2322  CA  PRO A 155      -0.199  -6.818  34.726  1.00  1.02           C  
ATOM   2323  C   PRO A 155      -0.094  -8.334  34.851  1.00  1.02           C  
ATOM   2324  O   PRO A 155       0.588  -8.845  35.739  1.00  1.02           O  
ATOM   2325  CB  PRO A 155      -1.479  -6.332  35.409  1.00  1.02           C  
ATOM   2326  CG  PRO A 155      -1.862  -5.090  34.662  1.00  1.02           C  
ATOM   2327  CD  PRO A 155      -1.510  -5.376  33.224  1.00  1.02           C  
ATOM   2328  HA  PRO A 155       0.687  -6.335  35.168  1.00  1.02           H  
ATOM   2329 1HB  PRO A 155      -2.250  -7.118  35.357  1.00  1.02           H  
ATOM   2330 2HB  PRO A 155      -1.286  -6.147  36.473  1.00  1.02           H  
ATOM   2331 1HG  PRO A 155      -2.931  -4.874  34.802  1.00  1.02           H  
ATOM   2332 2HG  PRO A 155      -1.309  -4.227  35.063  1.00  1.02           H  
ATOM   2333 1HD  PRO A 155      -2.351  -5.837  32.689  1.00  1.02           H  
ATOM   2334 2HD  PRO A 155      -1.200  -4.420  32.795  1.00  1.02           H  
ATOM   2335  N   GLU A 156      -0.785  -9.050  33.968  1.00  1.02           N  
ATOM   2336  CA  GLU A 156      -0.784 -10.502  33.995  1.00  1.02           C  
ATOM   2337  C   GLU A 156      -0.449 -11.068  32.628  1.00  1.02           C  
ATOM   2338  O   GLU A 156      -1.251 -10.989  31.697  1.00  1.02           O  
ATOM   2339  CB  GLU A 156      -2.147 -11.025  34.460  1.00  1.02           C  
ATOM   2340  CG  GLU A 156      -2.513 -10.646  35.900  1.00  1.02           C  
ATOM   2341  CD  GLU A 156      -3.845 -11.200  36.355  1.00  1.02           C  
ATOM   2342  OE1 GLU A 156      -4.495 -11.859  35.578  1.00  1.02           O  
ATOM   2343  OE2 GLU A 156      -4.209 -10.961  37.483  1.00  1.02           O  
ATOM   2344  H   GLU A 156      -1.324  -8.581  33.259  1.00  1.02           H  
ATOM   2345  HA  GLU A 156      -0.021 -10.840  34.694  1.00  1.02           H  
ATOM   2346 1HB  GLU A 156      -2.925 -10.634  33.804  1.00  1.02           H  
ATOM   2347 2HB  GLU A 156      -2.166 -12.111  34.380  1.00  1.02           H  
ATOM   2348 1HG  GLU A 156      -1.731 -11.009  36.566  1.00  1.02           H  
ATOM   2349 2HG  GLU A 156      -2.541  -9.562  35.983  1.00  1.02           H  
ATOM   2350  N   VAL A 157       0.723 -11.675  32.533  1.00  1.05           N  
ATOM   2351  CA  VAL A 157       1.215 -12.241  31.287  1.00  1.05           C  
ATOM   2352  C   VAL A 157       1.480 -13.731  31.489  1.00  1.05           C  
ATOM   2353  O   VAL A 157       2.057 -14.125  32.505  1.00  1.05           O  
ATOM   2354  CB  VAL A 157       2.488 -11.502  30.841  1.00  1.05           C  
ATOM   2355  CG1 VAL A 157       3.016 -12.089  29.584  1.00  1.05           C  
ATOM   2356  CG2 VAL A 157       2.165 -10.050  30.631  1.00  1.05           C  
ATOM   2357  H   VAL A 157       1.310 -11.716  33.354  1.00  1.05           H  
ATOM   2358  HA  VAL A 157       0.454 -12.113  30.520  1.00  1.05           H  
ATOM   2359  HB  VAL A 157       3.254 -11.609  31.605  1.00  1.05           H  
ATOM   2360 1HG1 VAL A 157       3.904 -11.561  29.286  1.00  1.05           H  
ATOM   2361 2HG1 VAL A 157       3.244 -13.137  29.734  1.00  1.05           H  
ATOM   2362 3HG1 VAL A 157       2.280 -11.988  28.801  1.00  1.05           H  
ATOM   2363 1HG2 VAL A 157       3.057  -9.508  30.314  1.00  1.05           H  
ATOM   2364 2HG2 VAL A 157       1.401  -9.966  29.857  1.00  1.05           H  
ATOM   2365 3HG2 VAL A 157       1.797  -9.621  31.552  1.00  1.05           H  
ATOM   2366  N   ARG A 158       1.014 -14.567  30.563  1.00  1.09           N  
ATOM   2367  CA  ARG A 158       1.215 -16.010  30.736  1.00  1.09           C  
ATOM   2368  C   ARG A 158       2.530 -16.452  30.107  1.00  1.09           C  
ATOM   2369  O   ARG A 158       2.754 -16.305  28.899  1.00  1.09           O  
ATOM   2370  CB  ARG A 158       0.059 -16.830  30.174  1.00  1.09           C  
ATOM   2371  CG  ARG A 158       0.170 -18.348  30.418  1.00  1.09           C  
ATOM   2372  CD  ARG A 158      -1.102 -19.072  30.056  1.00  1.09           C  
ATOM   2373  NE  ARG A 158      -1.359 -19.124  28.618  1.00  1.09           N  
ATOM   2374  CZ  ARG A 158      -0.932 -20.111  27.792  1.00  1.09           C  
ATOM   2375  NH1 ARG A 158      -0.243 -21.127  28.280  1.00  1.09           N  
ATOM   2376  NH2 ARG A 158      -1.211 -20.069  26.495  1.00  1.09           N  
ATOM   2377  H   ARG A 158       0.563 -14.178  29.734  1.00  1.09           H  
ATOM   2378  HA  ARG A 158       1.268 -16.222  31.804  1.00  1.09           H  
ATOM   2379 1HB  ARG A 158      -0.882 -16.486  30.597  1.00  1.09           H  
ATOM   2380 2HB  ARG A 158      -0.004 -16.697  29.106  1.00  1.09           H  
ATOM   2381 1HG  ARG A 158       0.981 -18.751  29.810  1.00  1.09           H  
ATOM   2382 2HG  ARG A 158       0.384 -18.528  31.470  1.00  1.09           H  
ATOM   2383 1HD  ARG A 158      -1.048 -20.093  30.428  1.00  1.09           H  
ATOM   2384 2HD  ARG A 158      -1.942 -18.563  30.526  1.00  1.09           H  
ATOM   2385  HE  ARG A 158      -1.870 -18.337  28.189  1.00  1.09           H  
ATOM   2386 1HH1 ARG A 158      -0.033 -21.164  29.267  1.00  1.09           H  
ATOM   2387 2HH1 ARG A 158       0.071 -21.865  27.666  1.00  1.09           H  
ATOM   2388 1HH2 ARG A 158      -1.757 -19.275  26.104  1.00  1.09           H  
ATOM   2389 2HH2 ARG A 158      -0.899 -20.801  25.884  1.00  1.09           H  
ATOM   2390  N   ILE A 159       3.402 -16.985  30.960  1.00  1.15           N  
ATOM   2391  CA  ILE A 159       4.754 -17.395  30.589  1.00  1.15           C  
ATOM   2392  C   ILE A 159       4.882 -18.916  30.561  1.00  1.15           C  
ATOM   2393  O   ILE A 159       4.540 -19.585  31.544  1.00  1.15           O  
ATOM   2394  CB  ILE A 159       5.735 -16.798  31.611  1.00  1.15           C  
ATOM   2395  CG1 ILE A 159       5.495 -15.325  31.693  1.00  1.15           C  
ATOM   2396  CG2 ILE A 159       7.151 -17.071  31.224  1.00  1.15           C  
ATOM   2397  CD1 ILE A 159       5.666 -14.655  30.390  1.00  1.15           C  
ATOM   2398  H   ILE A 159       3.126 -17.076  31.928  1.00  1.15           H  
ATOM   2399  HA  ILE A 159       4.985 -17.010  29.593  1.00  1.15           H  
ATOM   2400  HB  ILE A 159       5.539 -17.227  32.593  1.00  1.15           H  
ATOM   2401 1HG1 ILE A 159       4.478 -15.149  32.043  1.00  1.15           H  
ATOM   2402 2HG1 ILE A 159       6.186 -14.882  32.406  1.00  1.15           H  
ATOM   2403 1HG2 ILE A 159       7.828 -16.640  31.956  1.00  1.15           H  
ATOM   2404 2HG2 ILE A 159       7.301 -18.139  31.178  1.00  1.15           H  
ATOM   2405 3HG2 ILE A 159       7.345 -16.630  30.245  1.00  1.15           H  
ATOM   2406 1HD1 ILE A 159       5.462 -13.622  30.519  1.00  1.15           H  
ATOM   2407 2HD1 ILE A 159       6.685 -14.797  30.023  1.00  1.15           H  
ATOM   2408 3HD1 ILE A 159       4.976 -15.069  29.678  1.00  1.15           H  
ATOM   2409  N   SER A 160       5.362 -19.475  29.449  1.00  1.21           N  
ATOM   2410  CA  SER A 160       5.468 -20.929  29.346  1.00  1.21           C  
ATOM   2411  C   SER A 160       6.675 -21.460  30.119  1.00  1.21           C  
ATOM   2412  O   SER A 160       7.611 -20.718  30.415  1.00  1.21           O  
ATOM   2413  CB  SER A 160       5.531 -21.337  27.887  1.00  1.21           C  
ATOM   2414  OG  SER A 160       6.714 -20.901  27.287  1.00  1.21           O  
ATOM   2415  H   SER A 160       5.670 -18.893  28.659  1.00  1.21           H  
ATOM   2416  HA  SER A 160       4.568 -21.368  29.782  1.00  1.21           H  
ATOM   2417 1HB  SER A 160       5.459 -22.420  27.811  1.00  1.21           H  
ATOM   2418 2HB  SER A 160       4.677 -20.914  27.356  1.00  1.21           H  
ATOM   2419  HG  SER A 160       6.643 -19.911  27.231  1.00  1.21           H  
ATOM   2420  N   GLU A 161       6.716 -22.767  30.364  1.00  1.26           N  
ATOM   2421  CA  GLU A 161       7.844 -23.327  31.112  1.00  1.26           C  
ATOM   2422  C   GLU A 161       9.180 -23.100  30.408  1.00  1.26           C  
ATOM   2423  O   GLU A 161      10.197 -22.844  31.058  1.00  1.26           O  
ATOM   2424  CB  GLU A 161       7.636 -24.822  31.344  1.00  1.26           C  
ATOM   2425  CG  GLU A 161       6.516 -25.146  32.324  1.00  1.26           C  
ATOM   2426  CD  GLU A 161       6.315 -26.631  32.517  1.00  1.26           C  
ATOM   2427  OE1 GLU A 161       6.956 -27.394  31.830  1.00  1.26           O  
ATOM   2428  OE2 GLU A 161       5.522 -27.001  33.352  1.00  1.26           O  
ATOM   2429  H   GLU A 161       5.948 -23.359  30.083  1.00  1.26           H  
ATOM   2430  HA  GLU A 161       7.883 -22.838  32.082  1.00  1.26           H  
ATOM   2431 1HB  GLU A 161       7.412 -25.312  30.398  1.00  1.26           H  
ATOM   2432 2HB  GLU A 161       8.557 -25.258  31.730  1.00  1.26           H  
ATOM   2433 1HG  GLU A 161       6.750 -24.691  33.288  1.00  1.26           H  
ATOM   2434 2HG  GLU A 161       5.592 -24.701  31.959  1.00  1.26           H  
ATOM   2435  N   GLY A 162       9.168 -23.144  29.078  1.00  1.28           N  
ATOM   2436  CA  GLY A 162      10.373 -22.945  28.283  1.00  1.28           C  
ATOM   2437  C   GLY A 162      10.956 -21.538  28.443  1.00  1.28           C  
ATOM   2438  O   GLY A 162      12.117 -21.305  28.112  1.00  1.28           O  
ATOM   2439  H   GLY A 162       8.294 -23.333  28.609  1.00  1.28           H  
ATOM   2440 1HA  GLY A 162      11.121 -23.682  28.575  1.00  1.28           H  
ATOM   2441 2HA  GLY A 162      10.142 -23.124  27.234  1.00  1.28           H  
ATOM   2442  N   GLU A 163      10.145 -20.599  28.937  1.00  1.27           N  
ATOM   2443  CA  GLU A 163      10.573 -19.232  29.159  1.00  1.27           C  
ATOM   2444  C   GLU A 163      10.970 -19.049  30.612  1.00  1.27           C  
ATOM   2445  O   GLU A 163      11.939 -18.355  30.921  1.00  1.27           O  
ATOM   2446  CB  GLU A 163       9.436 -18.290  28.851  1.00  1.27           C  
ATOM   2447  CG  GLU A 163       8.961 -18.267  27.458  1.00  1.27           C  
ATOM   2448  CD  GLU A 163       7.724 -17.483  27.389  1.00  1.27           C  
ATOM   2449  OE1 GLU A 163       7.804 -16.284  27.529  1.00  1.27           O  
ATOM   2450  OE2 GLU A 163       6.671 -18.084  27.232  1.00  1.27           O  
ATOM   2451  H   GLU A 163       9.198 -20.842  29.210  1.00  1.27           H  
ATOM   2452  HA  GLU A 163      11.419 -19.011  28.523  1.00  1.27           H  
ATOM   2453 1HB  GLU A 163       8.594 -18.599  29.427  1.00  1.27           H  
ATOM   2454 2HB  GLU A 163       9.699 -17.277  29.152  1.00  1.27           H  
ATOM   2455 1HG  GLU A 163       9.719 -17.812  26.822  1.00  1.27           H  
ATOM   2456 2HG  GLU A 163       8.787 -19.283  27.113  1.00  1.27           H  
ATOM   2457  N   GLN A 164      10.260 -19.739  31.510  1.00  1.23           N  
ATOM   2458  CA  GLN A 164      10.509 -19.633  32.947  1.00  1.23           C  
ATOM   2459  C   GLN A 164      11.918 -20.133  33.267  1.00  1.23           C  
ATOM   2460  O   GLN A 164      12.570 -19.658  34.195  1.00  1.23           O  
ATOM   2461  CB  GLN A 164       9.467 -20.432  33.746  1.00  1.23           C  
ATOM   2462  CG  GLN A 164       8.028 -19.857  33.715  1.00  1.23           C  
ATOM   2463  CD  GLN A 164       7.035 -20.714  34.499  1.00  1.23           C  
ATOM   2464  OE1 GLN A 164       7.417 -21.325  35.507  1.00  1.23           O  
ATOM   2465  NE2 GLN A 164       5.767 -20.774  34.065  1.00  1.23           N  
ATOM   2466  H   GLN A 164       9.477 -20.304  31.183  1.00  1.23           H  
ATOM   2467  HA  GLN A 164      10.444 -18.585  33.236  1.00  1.23           H  
ATOM   2468 1HB  GLN A 164       9.430 -21.449  33.356  1.00  1.23           H  
ATOM   2469 2HB  GLN A 164       9.782 -20.497  34.785  1.00  1.23           H  
ATOM   2470 1HG  GLN A 164       8.030 -18.853  34.137  1.00  1.23           H  
ATOM   2471 2HG  GLN A 164       7.692 -19.828  32.693  1.00  1.23           H  
ATOM   2472 1HE2 GLN A 164       5.101 -21.328  34.562  1.00  1.23           H  
ATOM   2473 2HE2 GLN A 164       5.453 -20.267  33.227  1.00  1.23           H  
ATOM   2474  N   LYS A 165      12.388 -21.076  32.452  1.00  1.18           N  
ATOM   2475  CA  LYS A 165      13.706 -21.683  32.581  1.00  1.18           C  
ATOM   2476  C   LYS A 165      14.848 -20.893  31.912  1.00  1.18           C  
ATOM   2477  O   LYS A 165      16.000 -21.332  31.963  1.00  1.18           O  
ATOM   2478  CB  LYS A 165      13.669 -23.094  31.996  1.00  1.18           C  
ATOM   2479  CG  LYS A 165      12.794 -24.078  32.773  1.00  1.18           C  
ATOM   2480  CD  LYS A 165      12.776 -25.450  32.114  1.00  1.18           C  
ATOM   2481  CE  LYS A 165      11.897 -26.428  32.885  1.00  1.18           C  
ATOM   2482  NZ  LYS A 165      11.864 -27.774  32.241  1.00  1.18           N  
ATOM   2483  H   LYS A 165      11.758 -21.438  31.734  1.00  1.18           H  
ATOM   2484  HA  LYS A 165      13.936 -21.753  33.644  1.00  1.18           H  
ATOM   2485 1HB  LYS A 165      13.277 -23.043  30.975  1.00  1.18           H  
ATOM   2486 2HB  LYS A 165      14.679 -23.496  31.942  1.00  1.18           H  
ATOM   2487 1HG  LYS A 165      13.177 -24.177  33.787  1.00  1.18           H  
ATOM   2488 2HG  LYS A 165      11.775 -23.695  32.828  1.00  1.18           H  
ATOM   2489 1HD  LYS A 165      12.384 -25.348  31.099  1.00  1.18           H  
ATOM   2490 2HD  LYS A 165      13.789 -25.844  32.059  1.00  1.18           H  
ATOM   2491 1HE  LYS A 165      12.281 -26.529  33.898  1.00  1.18           H  
ATOM   2492 2HE  LYS A 165      10.880 -26.033  32.928  1.00  1.18           H  
ATOM   2493 1HZ  LYS A 165      11.270 -28.390  32.779  1.00  1.18           H  
ATOM   2494 2HZ  LYS A 165      11.496 -27.687  31.304  1.00  1.18           H  
ATOM   2495 3HZ  LYS A 165      12.799 -28.156  32.203  1.00  1.18           H  
ATOM   2496  N   ASN A 166      14.557 -19.760  31.264  1.00  1.15           N  
ATOM   2497  CA  ASN A 166      15.614 -19.001  30.589  1.00  1.15           C  
ATOM   2498  C   ASN A 166      16.322 -18.000  31.499  1.00  1.15           C  
ATOM   2499  O   ASN A 166      15.815 -17.606  32.551  1.00  1.15           O  
ATOM   2500  CB  ASN A 166      15.104 -18.313  29.337  1.00  1.15           C  
ATOM   2501  CG  ASN A 166      14.819 -19.282  28.244  1.00  1.15           C  
ATOM   2502  OD1 ASN A 166      15.536 -20.278  28.074  1.00  1.15           O  
ATOM   2503  ND2 ASN A 166      13.811 -19.014  27.485  1.00  1.15           N  
ATOM   2504  H   ASN A 166      13.602 -19.403  31.241  1.00  1.15           H  
ATOM   2505  HA  ASN A 166      16.375 -19.711  30.264  1.00  1.15           H  
ATOM   2506 1HB  ASN A 166      14.191 -17.759  29.568  1.00  1.15           H  
ATOM   2507 2HB  ASN A 166      15.841 -17.594  28.988  1.00  1.15           H  
ATOM   2508 1HD2 ASN A 166      13.573 -19.633  26.735  1.00  1.15           H  
ATOM   2509 2HD2 ASN A 166      13.264 -18.195  27.649  1.00  1.15           H  
ATOM   2510  N   GLY A 167      17.521 -17.595  31.079  1.00  1.14           N  
ATOM   2511  CA  GLY A 167      18.330 -16.619  31.808  1.00  1.14           C  
ATOM   2512  C   GLY A 167      18.039 -15.179  31.395  1.00  1.14           C  
ATOM   2513  O   GLY A 167      17.033 -14.907  30.727  1.00  1.14           O  
ATOM   2514  H   GLY A 167      17.889 -17.972  30.217  1.00  1.14           H  
ATOM   2515 1HA  GLY A 167      18.168 -16.735  32.880  1.00  1.14           H  
ATOM   2516 2HA  GLY A 167      19.379 -16.838  31.629  1.00  1.14           H  
ATOM   2517  N   GLY A 168      18.918 -14.261  31.796  1.00  1.16           N  
ATOM   2518  CA  GLY A 168      18.725 -12.846  31.497  1.00  1.16           C  
ATOM   2519  C   GLY A 168      19.288 -12.463  30.133  1.00  1.16           C  
ATOM   2520  O   GLY A 168      19.802 -13.300  29.402  1.00  1.16           O  
ATOM   2521  H   GLY A 168      19.734 -14.572  32.332  1.00  1.16           H  
ATOM   2522 1HA  GLY A 168      17.659 -12.619  31.532  1.00  1.16           H  
ATOM   2523 2HA  GLY A 168      19.205 -12.249  32.270  1.00  1.16           H  
ATOM   2524  N   LEU A 169      19.249 -11.177  29.806  1.00  1.20           N  
ATOM   2525  CA  LEU A 169      19.697 -10.708  28.498  1.00  1.20           C  
ATOM   2526  C   LEU A 169      21.173 -10.987  28.309  1.00  1.20           C  
ATOM   2527  O   LEU A 169      21.635 -11.337  27.227  1.00  1.20           O  
ATOM   2528  CB  LEU A 169      19.427  -9.220  28.361  1.00  1.20           C  
ATOM   2529  CG  LEU A 169      19.562  -8.640  27.001  1.00  1.20           C  
ATOM   2530  CD1 LEU A 169      18.585  -9.362  26.035  1.00  1.20           C  
ATOM   2531  CD2 LEU A 169      19.228  -7.178  27.103  1.00  1.20           C  
ATOM   2532  H   LEU A 169      18.853 -10.511  30.453  1.00  1.20           H  
ATOM   2533  HA  LEU A 169      19.139 -11.238  27.731  1.00  1.20           H  
ATOM   2534 1HB  LEU A 169      18.458  -8.983  28.717  1.00  1.20           H  
ATOM   2535 2HB  LEU A 169      20.143  -8.695  28.995  1.00  1.20           H  
ATOM   2536  HG  LEU A 169      20.581  -8.769  26.629  1.00  1.20           H  
ATOM   2537 1HD1 LEU A 169      18.673  -8.929  25.038  1.00  1.20           H  
ATOM   2538 2HD1 LEU A 169      18.833 -10.421  25.990  1.00  1.20           H  
ATOM   2539 3HD1 LEU A 169      17.563  -9.243  26.393  1.00  1.20           H  
ATOM   2540 1HD2 LEU A 169      19.310  -6.728  26.144  1.00  1.20           H  
ATOM   2541 2HD2 LEU A 169      18.208  -7.060  27.476  1.00  1.20           H  
ATOM   2542 3HD2 LEU A 169      19.921  -6.689  27.788  1.00  1.20           H  
ATOM   2543  N   GLU A 170      21.911 -10.872  29.404  1.00  1.26           N  
ATOM   2544  CA  GLU A 170      23.351 -11.070  29.442  1.00  1.26           C  
ATOM   2545  C   GLU A 170      23.733 -12.514  29.134  1.00  1.26           C  
ATOM   2546  O   GLU A 170      24.888 -12.802  28.820  1.00  1.26           O  
ATOM   2547  CB  GLU A 170      23.902 -10.662  30.811  1.00  1.26           C  
ATOM   2548  CG  GLU A 170      23.812  -9.161  31.101  1.00  1.26           C  
ATOM   2549  CD  GLU A 170      24.355  -8.773  32.461  1.00  1.26           C  
ATOM   2550  OE1 GLU A 170      24.734  -9.647  33.205  1.00  1.26           O  
ATOM   2551  OE2 GLU A 170      24.388  -7.599  32.750  1.00  1.26           O  
ATOM   2552  H   GLU A 170      21.443 -10.610  30.258  1.00  1.26           H  
ATOM   2553  HA  GLU A 170      23.803 -10.433  28.681  1.00  1.26           H  
ATOM   2554 1HB  GLU A 170      23.355 -11.191  31.592  1.00  1.26           H  
ATOM   2555 2HB  GLU A 170      24.948 -10.959  30.886  1.00  1.26           H  
ATOM   2556 1HG  GLU A 170      24.369  -8.624  30.334  1.00  1.26           H  
ATOM   2557 2HG  GLU A 170      22.768  -8.856  31.030  1.00  1.26           H  
ATOM   2558  N   GLU A 171      22.778 -13.433  29.296  1.00  1.34           N  
ATOM   2559  CA  GLU A 171      23.008 -14.842  29.072  1.00  1.34           C  
ATOM   2560  C   GLU A 171      22.643 -15.215  27.631  1.00  1.34           C  
ATOM   2561  O   GLU A 171      22.775 -16.374  27.228  1.00  1.34           O  
ATOM   2562  CB  GLU A 171      22.209 -15.660  30.091  1.00  1.34           C  
ATOM   2563  CG  GLU A 171      22.621 -15.368  31.546  1.00  1.34           C  
ATOM   2564  CD  GLU A 171      21.860 -16.150  32.577  1.00  1.34           C  
ATOM   2565  OE1 GLU A 171      22.107 -17.319  32.712  1.00  1.34           O  
ATOM   2566  OE2 GLU A 171      20.973 -15.587  33.192  1.00  1.34           O  
ATOM   2567  H   GLU A 171      21.829 -13.155  29.523  1.00  1.34           H  
ATOM   2568  HA  GLU A 171      24.068 -15.048  29.217  1.00  1.34           H  
ATOM   2569 1HB  GLU A 171      21.147 -15.440  29.984  1.00  1.34           H  
ATOM   2570 2HB  GLU A 171      22.346 -16.723  29.900  1.00  1.34           H  
ATOM   2571 1HG  GLU A 171      23.683 -15.581  31.655  1.00  1.34           H  
ATOM   2572 2HG  GLU A 171      22.475 -14.303  31.732  1.00  1.34           H  
ATOM   2573  N   ALA A 172      22.153 -14.237  26.855  1.00  1.46           N  
ATOM   2574  CA  ALA A 172      21.792 -14.493  25.478  1.00  1.46           C  
ATOM   2575  C   ALA A 172      23.067 -14.836  24.730  1.00  1.46           C  
ATOM   2576  O   ALA A 172      24.117 -14.286  25.052  1.00  1.46           O  
ATOM   2577  CB  ALA A 172      21.145 -13.269  24.834  1.00  1.46           C  
ATOM   2578  H   ALA A 172      22.048 -13.288  27.209  1.00  1.46           H  
ATOM   2579  HA  ALA A 172      21.093 -15.320  25.461  1.00  1.46           H  
ATOM   2580 1HB  ALA A 172      20.891 -13.490  23.796  1.00  1.46           H  
ATOM   2581 2HB  ALA A 172      20.269 -12.997  25.367  1.00  1.46           H  
ATOM   2582 3HB  ALA A 172      21.849 -12.439  24.863  1.00  1.46           H  
ATOM   2583  N   PRO A 173      23.056 -15.726  23.741  1.00  1.61           N  
ATOM   2584  CA  PRO A 173      24.201 -15.950  22.898  1.00  1.61           C  
ATOM   2585  C   PRO A 173      24.566 -14.618  22.279  1.00  1.61           C  
ATOM   2586  O   PRO A 173      23.687 -13.875  21.840  1.00  1.61           O  
ATOM   2587  CB  PRO A 173      23.667 -16.934  21.864  1.00  1.61           C  
ATOM   2588  CG  PRO A 173      22.567 -17.661  22.596  1.00  1.61           C  
ATOM   2589  CD  PRO A 173      21.921 -16.611  23.491  1.00  1.61           C  
ATOM   2590  HA  PRO A 173      25.029 -16.366  23.487  1.00  1.61           H  
ATOM   2591 1HB  PRO A 173      23.311 -16.396  20.975  1.00  1.61           H  
ATOM   2592 2HB  PRO A 173      24.476 -17.603  21.531  1.00  1.61           H  
ATOM   2593 1HG  PRO A 173      21.887 -18.066  21.880  1.00  1.61           H  
ATOM   2594 2HG  PRO A 173      22.979 -18.508  23.163  1.00  1.61           H  
ATOM   2595 1HD  PRO A 173      21.108 -16.079  22.977  1.00  1.61           H  
ATOM   2596 2HD  PRO A 173      21.591 -17.117  24.414  1.00  1.61           H  
ATOM   2597  N   THR A 174      25.853 -14.345  22.191  1.00  1.79           N  
ATOM   2598  CA  THR A 174      26.287 -13.094  21.600  1.00  1.79           C  
ATOM   2599  C   THR A 174      27.100 -13.429  20.353  1.00  1.79           C  
ATOM   2600  O   THR A 174      28.102 -14.135  20.429  1.00  1.79           O  
ATOM   2601  CB  THR A 174      27.126 -12.300  22.609  1.00  1.79           C  
ATOM   2602  OG1 THR A 174      26.359 -12.039  23.787  1.00  1.79           O  
ATOM   2603  CG2 THR A 174      27.513 -11.028  22.009  1.00  1.79           C  
ATOM   2604  H   THR A 174      26.533 -14.992  22.557  1.00  1.79           H  
ATOM   2605  HA  THR A 174      25.423 -12.499  21.306  1.00  1.79           H  
ATOM   2606  HB  THR A 174      28.018 -12.862  22.871  1.00  1.79           H  
ATOM   2607  HG1 THR A 174      25.467 -11.771  23.541  1.00  1.79           H  
ATOM   2608 1HG2 THR A 174      28.119 -10.452  22.701  1.00  1.79           H  
ATOM   2609 2HG2 THR A 174      28.060 -11.272  21.143  1.00  1.79           H  
ATOM   2610 3HG2 THR A 174      26.636 -10.463  21.744  1.00  1.79           H  
ATOM   2611  N   TYR A 175      26.644 -12.955  19.203  1.00  1.99           N  
ATOM   2612  CA  TYR A 175      27.284 -13.284  17.929  1.00  1.99           C  
ATOM   2613  C   TYR A 175      28.418 -12.366  17.491  1.00  1.99           C  
ATOM   2614  O   TYR A 175      28.324 -11.143  17.591  1.00  1.99           O  
ATOM   2615  CB  TYR A 175      26.249 -13.372  16.810  1.00  1.99           C  
ATOM   2616  CG  TYR A 175      26.895 -13.593  15.462  1.00  1.99           C  
ATOM   2617  CD1 TYR A 175      27.454 -14.830  15.147  1.00  1.99           C  
ATOM   2618  CD2 TYR A 175      26.937 -12.555  14.540  1.00  1.99           C  
ATOM   2619  CE1 TYR A 175      28.060 -15.019  13.916  1.00  1.99           C  
ATOM   2620  CE2 TYR A 175      27.537 -12.747  13.312  1.00  1.99           C  
ATOM   2621  CZ  TYR A 175      28.101 -13.971  12.998  1.00  1.99           C  
ATOM   2622  OH  TYR A 175      28.704 -14.159  11.772  1.00  1.99           O  
ATOM   2623  H   TYR A 175      25.817 -12.374  19.214  1.00  1.99           H  
ATOM   2624  HA  TYR A 175      27.721 -14.276  18.034  1.00  1.99           H  
ATOM   2625 1HB  TYR A 175      25.559 -14.196  17.003  1.00  1.99           H  
ATOM   2626 2HB  TYR A 175      25.673 -12.458  16.770  1.00  1.99           H  
ATOM   2627  HD1 TYR A 175      27.422 -15.645  15.869  1.00  1.99           H  
ATOM   2628  HD2 TYR A 175      26.498 -11.590  14.788  1.00  1.99           H  
ATOM   2629  HE1 TYR A 175      28.503 -15.982  13.670  1.00  1.99           H  
ATOM   2630  HE2 TYR A 175      27.571 -11.933  12.590  1.00  1.99           H  
ATOM   2631  HH  TYR A 175      29.113 -15.027  11.752  1.00  1.99           H  
ATOM   2632  N   ASP A 176      29.504 -12.981  17.027  1.00  2.20           N  
ATOM   2633  CA  ASP A 176      30.658 -12.272  16.494  1.00  2.20           C  
ATOM   2634  C   ASP A 176      31.334 -13.154  15.450  1.00  2.20           C  
ATOM   2635  O   ASP A 176      31.480 -12.754  14.295  1.00  2.20           O  
ATOM   2636  OXT ASP A 176      31.407 -14.360  15.684  1.00  2.20           O  
ATOM   2637  CB  ASP A 176      31.660 -11.928  17.598  1.00  2.20           C  
ATOM   2638  CG  ASP A 176      32.790 -10.941  17.144  1.00  2.20           C  
ATOM   2639  OD1 ASP A 176      32.962 -10.759  15.965  1.00  2.20           O  
ATOM   2640  OD2 ASP A 176      33.487 -10.417  18.008  1.00  2.20           O  
ATOM   2641  H   ASP A 176      29.512 -13.992  17.017  1.00  2.20           H  
ATOM   2642  HA  ASP A 176      30.321 -11.353  16.013  1.00  2.20           H  
ATOM   2643 1HB  ASP A 176      31.129 -11.501  18.433  1.00  2.20           H  
ATOM   2644 2HB  ASP A 176      32.129 -12.846  17.954  1.00  2.20           H  
TER    2645
ENDMDL

REMARK ID 642291 MODEL 2 1wlt-n01
PFRMAT TS
TARGET 1wlt-n01
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   ALA A   1      -0.806   1.076  -2.098  1.00  2.19           N  
ATOM      2  CA  ALA A   1       0.614   0.749  -2.129  1.00  2.19           C  
ATOM      3  C   ALA A   1       1.389   1.666  -1.200  1.00  2.19           C  
ATOM      4  O   ALA A   1       0.850   2.640  -0.676  1.00  2.19           O  
ATOM      5  CB  ALA A   1       1.160   0.869  -3.546  1.00  2.19           C  
ATOM      6 1H   ALA A   1      -1.349   0.226  -2.078  1.00  2.19           H  
ATOM      7 2H   ALA A   1      -1.003   1.622  -1.271  1.00  2.19           H  
ATOM      8 3H   ALA A   1      -1.047   1.615  -2.918  1.00  2.19           H  
ATOM      9  HA  ALA A   1       0.738  -0.275  -1.778  1.00  2.19           H  
ATOM     10 1HB  ALA A   1       2.218   0.609  -3.560  1.00  2.19           H  
ATOM     11 2HB  ALA A   1       0.615   0.195  -4.206  1.00  2.19           H  
ATOM     12 3HB  ALA A   1       1.036   1.893  -3.892  1.00  2.19           H  
ATOM     13  N   ASN A   2       2.661   1.354  -1.009  1.00  1.80           N  
ATOM     14  CA  ASN A   2       3.544   2.160  -0.175  1.00  1.80           C  
ATOM     15  C   ASN A   2       4.859   2.311  -0.918  1.00  1.80           C  
ATOM     16  O   ASN A   2       5.615   1.344  -1.063  1.00  1.80           O  
ATOM     17  CB  ASN A   2       3.725   1.523   1.192  1.00  1.80           C  
ATOM     18  CG  ASN A   2       4.540   2.361   2.161  1.00  1.80           C  
ATOM     19  OD1 ASN A   2       5.277   3.273   1.774  1.00  1.80           O  
ATOM     20  ND2 ASN A   2       4.413   2.054   3.431  1.00  1.80           N  
ATOM     21  H   ASN A   2       3.049   0.532  -1.451  1.00  1.80           H  
ATOM     22  HA  ASN A   2       3.119   3.157  -0.053  1.00  1.80           H  
ATOM     23 1HB  ASN A   2       2.745   1.341   1.634  1.00  1.80           H  
ATOM     24 2HB  ASN A   2       4.213   0.557   1.076  1.00  1.80           H  
ATOM     25 1HD2 ASN A   2       4.922   2.566   4.123  1.00  1.80           H  
ATOM     26 2HD2 ASN A   2       3.807   1.308   3.705  1.00  1.80           H  
ATOM     27  N   TYR A   3       5.063   3.497  -1.478  1.00  1.48           N  
ATOM     28  CA  TYR A   3       6.205   3.740  -2.337  1.00  1.48           C  
ATOM     29  C   TYR A   3       6.594   5.210  -2.367  1.00  1.48           C  
ATOM     30  O   TYR A   3       5.806   6.087  -1.999  1.00  1.48           O  
ATOM     31  CB  TYR A   3       5.849   3.300  -3.760  1.00  1.48           C  
ATOM     32  CG  TYR A   3       4.802   4.155  -4.356  1.00  1.48           C  
ATOM     33  CD1 TYR A   3       5.153   5.180  -5.231  1.00  1.48           C  
ATOM     34  CD2 TYR A   3       3.492   3.975  -3.977  1.00  1.48           C  
ATOM     35  CE1 TYR A   3       4.180   6.012  -5.732  1.00  1.48           C  
ATOM     36  CE2 TYR A   3       2.526   4.805  -4.459  1.00  1.48           C  
ATOM     37  CZ  TYR A   3       2.854   5.822  -5.334  1.00  1.48           C  
ATOM     38  OH  TYR A   3       1.876   6.663  -5.799  1.00  1.48           O  
ATOM     39  H   TYR A   3       4.405   4.243  -1.303  1.00  1.48           H  
ATOM     40  HA  TYR A   3       7.052   3.171  -1.957  1.00  1.48           H  
ATOM     41 1HB  TYR A   3       6.733   3.347  -4.397  1.00  1.48           H  
ATOM     42 2HB  TYR A   3       5.489   2.276  -3.746  1.00  1.48           H  
ATOM     43  HD1 TYR A   3       6.199   5.325  -5.514  1.00  1.48           H  
ATOM     44  HD2 TYR A   3       3.227   3.186  -3.283  1.00  1.48           H  
ATOM     45  HE1 TYR A   3       4.446   6.819  -6.415  1.00  1.48           H  
ATOM     46  HE2 TYR A   3       1.486   4.671  -4.149  1.00  1.48           H  
ATOM     47  HH  TYR A   3       1.002   6.425  -5.389  1.00  1.48           H  
ATOM     48  N   SER A   4       7.793   5.469  -2.865  1.00  1.23           N  
ATOM     49  CA  SER A   4       8.238   6.831  -3.120  1.00  1.23           C  
ATOM     50  C   SER A   4       8.588   6.954  -4.594  1.00  1.23           C  
ATOM     51  O   SER A   4       8.979   5.969  -5.227  1.00  1.23           O  
ATOM     52  CB  SER A   4       9.429   7.190  -2.253  1.00  1.23           C  
ATOM     53  OG  SER A   4       9.089   7.163  -0.892  1.00  1.23           O  
ATOM     54  H   SER A   4       8.389   4.674  -3.092  1.00  1.23           H  
ATOM     55  HA  SER A   4       7.423   7.522  -2.903  1.00  1.23           H  
ATOM     56 1HB  SER A   4      10.242   6.490  -2.443  1.00  1.23           H  
ATOM     57 2HB  SER A   4       9.784   8.184  -2.523  1.00  1.23           H  
ATOM     58  HG  SER A   4       8.305   7.716  -0.804  1.00  1.23           H  
ATOM     59  N   VAL A   5       8.471   8.159  -5.143  1.00  1.07           N  
ATOM     60  CA  VAL A   5       8.817   8.375  -6.546  1.00  1.07           C  
ATOM     61  C   VAL A   5       9.714   9.593  -6.751  1.00  1.07           C  
ATOM     62  O   VAL A   5       9.524  10.635  -6.119  1.00  1.07           O  
ATOM     63  CB  VAL A   5       7.524   8.504  -7.388  1.00  1.07           C  
ATOM     64  CG1 VAL A   5       6.686   9.647  -6.876  1.00  1.07           C  
ATOM     65  CG2 VAL A   5       7.883   8.737  -8.873  1.00  1.07           C  
ATOM     66  H   VAL A   5       8.140   8.935  -4.586  1.00  1.07           H  
ATOM     67  HA  VAL A   5       9.353   7.501  -6.899  1.00  1.07           H  
ATOM     68  HB  VAL A   5       6.944   7.585  -7.291  1.00  1.07           H  
ATOM     69 1HG1 VAL A   5       5.772   9.722  -7.466  1.00  1.07           H  
ATOM     70 2HG1 VAL A   5       6.429   9.469  -5.831  1.00  1.07           H  
ATOM     71 3HG1 VAL A   5       7.250  10.576  -6.960  1.00  1.07           H  
ATOM     72 1HG2 VAL A   5       6.976   8.822  -9.455  1.00  1.07           H  
ATOM     73 2HG2 VAL A   5       8.447   9.656  -8.985  1.00  1.07           H  
ATOM     74 3HG2 VAL A   5       8.478   7.899  -9.246  1.00  1.07           H  
ATOM     75  N   GLU A   6      10.686   9.442  -7.653  1.00  0.97           N  
ATOM     76  CA  GLU A   6      11.614  10.505  -8.008  1.00  0.97           C  
ATOM     77  C   GLU A   6      11.577  10.858  -9.496  1.00  0.97           C  
ATOM     78  O   GLU A   6      11.815  10.022 -10.371  1.00  0.97           O  
ATOM     79  CB  GLU A   6      13.040  10.097  -7.619  1.00  0.97           C  
ATOM     80  CG  GLU A   6      14.120  11.126  -7.943  1.00  0.97           C  
ATOM     81  CD  GLU A   6      15.509  10.676  -7.533  1.00  0.97           C  
ATOM     82  OE1 GLU A   6      15.626   9.621  -6.953  1.00  0.97           O  
ATOM     83  OE2 GLU A   6      16.450  11.388  -7.803  1.00  0.97           O  
ATOM     84  H   GLU A   6      10.770   8.538  -8.110  1.00  0.97           H  
ATOM     85  HA  GLU A   6      11.342  11.398  -7.446  1.00  0.97           H  
ATOM     86 1HB  GLU A   6      13.079   9.894  -6.549  1.00  0.97           H  
ATOM     87 2HB  GLU A   6      13.300   9.177  -8.133  1.00  0.97           H  
ATOM     88 1HG  GLU A   6      14.113  11.311  -9.019  1.00  0.97           H  
ATOM     89 2HG  GLU A   6      13.879  12.062  -7.443  1.00  0.97           H  
ATOM     90  N   ASN A   7      11.269  12.119  -9.771  1.00  0.92           N  
ATOM     91  CA  ASN A   7      11.197  12.660 -11.129  1.00  0.92           C  
ATOM     92  C   ASN A   7      12.573  13.131 -11.558  1.00  0.92           C  
ATOM     93  O   ASN A   7      13.131  14.045 -10.953  1.00  0.92           O  
ATOM     94  CB  ASN A   7      10.173  13.765 -11.219  1.00  0.92           C  
ATOM     95  CG  ASN A   7       9.942  14.310 -12.631  1.00  0.92           C  
ATOM     96  OD1 ASN A   7      10.803  14.308 -13.530  1.00  0.92           O  
ATOM     97  ND2 ASN A   7       8.743  14.811 -12.832  1.00  0.92           N  
ATOM     98  H   ASN A   7      11.079  12.741  -8.996  1.00  0.92           H  
ATOM     99  HA  ASN A   7      10.913  11.862 -11.809  1.00  0.92           H  
ATOM    100 1HB  ASN A   7       9.221  13.397 -10.832  1.00  0.92           H  
ATOM    101 2HB  ASN A   7      10.483  14.591 -10.579  1.00  0.92           H  
ATOM    102 1HD2 ASN A   7       8.504  15.202 -13.722  1.00  0.92           H  
ATOM    103 2HD2 ASN A   7       8.072  14.812 -12.090  1.00  0.92           H  
ATOM    104  N   LEU A   8      13.144  12.498 -12.575  1.00  0.89           N  
ATOM    105  CA  LEU A   8      14.514  12.786 -12.963  1.00  0.89           C  
ATOM    106  C   LEU A   8      14.675  14.005 -13.892  1.00  0.89           C  
ATOM    107  O   LEU A   8      15.785  14.322 -14.319  1.00  0.89           O  
ATOM    108  CB  LEU A   8      15.073  11.541 -13.616  1.00  0.89           C  
ATOM    109  CG  LEU A   8      15.112  10.327 -12.697  1.00  0.89           C  
ATOM    110  CD1 LEU A   8      15.548   9.196 -13.504  1.00  0.89           C  
ATOM    111  CD2 LEU A   8      16.030  10.597 -11.529  1.00  0.89           C  
ATOM    112  H   LEU A   8      12.647  11.760 -13.080  1.00  0.89           H  
ATOM    113  HA  LEU A   8      15.082  12.980 -12.054  1.00  0.89           H  
ATOM    114 1HB  LEU A   8      14.467  11.296 -14.485  1.00  0.89           H  
ATOM    115 2HB  LEU A   8      16.090  11.743 -13.951  1.00  0.89           H  
ATOM    116  HG  LEU A   8      14.110  10.104 -12.314  1.00  0.89           H  
ATOM    117 1HD1 LEU A   8      15.614   8.301 -12.941  1.00  0.89           H  
ATOM    118 2HD1 LEU A   8      14.857   9.075 -14.280  1.00  0.89           H  
ATOM    119 3HD1 LEU A   8      16.481   9.431 -13.897  1.00  0.89           H  
ATOM    120 1HD2 LEU A   8      16.063   9.727 -10.880  1.00  0.89           H  
ATOM    121 2HD2 LEU A   8      17.030  10.816 -11.889  1.00  0.89           H  
ATOM    122 3HD2 LEU A   8      15.659  11.452 -10.962  1.00  0.89           H  
ATOM    123  N   GLY A   9      13.567  14.676 -14.221  1.00  0.87           N  
ATOM    124  CA  GLY A   9      13.595  15.890 -15.046  1.00  0.87           C  
ATOM    125  C   GLY A   9      13.614  15.701 -16.568  1.00  0.87           C  
ATOM    126  O   GLY A   9      13.723  16.686 -17.313  1.00  0.87           O  
ATOM    127  H   GLY A   9      12.670  14.366 -13.849  1.00  0.87           H  
ATOM    128 1HA  GLY A   9      12.723  16.492 -14.783  1.00  0.87           H  
ATOM    129 2HA  GLY A   9      14.462  16.481 -14.754  1.00  0.87           H  
ATOM    130  N   ASN A  10      13.510  14.463 -17.037  1.00  0.86           N  
ATOM    131  CA  ASN A  10      13.542  14.176 -18.473  1.00  0.86           C  
ATOM    132  C   ASN A  10      12.445  13.206 -18.912  1.00  0.86           C  
ATOM    133  O   ASN A  10      12.466  12.715 -20.041  1.00  0.86           O  
ATOM    134  CB  ASN A  10      14.917  13.648 -18.847  1.00  0.86           C  
ATOM    135  CG  ASN A  10      15.237  12.367 -18.135  1.00  0.86           C  
ATOM    136  OD1 ASN A  10      14.366  11.732 -17.533  1.00  0.86           O  
ATOM    137  ND2 ASN A  10      16.483  11.975 -18.174  1.00  0.86           N  
ATOM    138  H   ASN A  10      13.441  13.706 -16.374  1.00  0.86           H  
ATOM    139  HA  ASN A  10      13.373  15.106 -19.014  1.00  0.86           H  
ATOM    140 1HB  ASN A  10      14.964  13.478 -19.926  1.00  0.86           H  
ATOM    141 2HB  ASN A  10      15.675  14.392 -18.600  1.00  0.86           H  
ATOM    142 1HD2 ASN A  10      16.753  11.133 -17.712  1.00  0.86           H  
ATOM    143 2HD2 ASN A  10      17.169  12.522 -18.658  1.00  0.86           H  
ATOM    144  N   GLY A  11      11.473  12.989 -18.032  1.00  0.85           N  
ATOM    145  CA  GLY A  11      10.342  12.087 -18.252  1.00  0.85           C  
ATOM    146  C   GLY A  11      10.534  10.715 -17.601  1.00  0.85           C  
ATOM    147  O   GLY A  11       9.564   9.990 -17.375  1.00  0.85           O  
ATOM    148  H   GLY A  11      11.530  13.469 -17.146  1.00  0.85           H  
ATOM    149 1HA  GLY A  11       9.437  12.549 -17.858  1.00  0.85           H  
ATOM    150 2HA  GLY A  11      10.188  11.959 -19.323  1.00  0.85           H  
ATOM    151  N   ILE A  12      11.769  10.395 -17.239  1.00  0.85           N  
ATOM    152  CA  ILE A  12      12.089   9.129 -16.591  1.00  0.85           C  
ATOM    153  C   ILE A  12      11.818   9.245 -15.106  1.00  0.85           C  
ATOM    154  O   ILE A  12      12.191  10.249 -14.481  1.00  0.85           O  
ATOM    155  CB  ILE A  12      13.564   8.772 -16.800  1.00  0.85           C  
ATOM    156  CG1 ILE A  12      13.850   8.716 -18.223  1.00  0.85           C  
ATOM    157  CG2 ILE A  12      13.848   7.378 -16.183  1.00  0.85           C  
ATOM    158  CD1 ILE A  12      13.152   7.634 -18.843  1.00  0.85           C  
ATOM    159  H   ILE A  12      12.538  11.031 -17.441  1.00  0.85           H  
ATOM    160  HA  ILE A  12      11.458   8.344 -17.004  1.00  0.85           H  
ATOM    161  HB  ILE A  12      14.194   9.523 -16.354  1.00  0.85           H  
ATOM    162 1HG1 ILE A  12      13.494   9.630 -18.677  1.00  0.85           H  
ATOM    163 2HG1 ILE A  12      14.895   8.664 -18.388  1.00  0.85           H  
ATOM    164 1HG2 ILE A  12      14.885   7.118 -16.333  1.00  0.85           H  
ATOM    165 2HG2 ILE A  12      13.639   7.379 -15.120  1.00  0.85           H  
ATOM    166 3HG2 ILE A  12      13.211   6.634 -16.664  1.00  0.85           H  
ATOM    167 1HD1 ILE A  12      13.335   7.617 -19.895  1.00  0.85           H  
ATOM    168 2HD1 ILE A  12      13.487   6.713 -18.405  1.00  0.85           H  
ATOM    169 3HD1 ILE A  12      12.118   7.773 -18.644  1.00  0.85           H  
ATOM    170  N   LYS A  13      11.134   8.254 -14.551  1.00  0.85           N  
ATOM    171  CA  LYS A  13      10.860   8.300 -13.123  1.00  0.85           C  
ATOM    172  C   LYS A  13      11.344   7.044 -12.422  1.00  0.85           C  
ATOM    173  O   LYS A  13      11.279   5.940 -12.969  1.00  0.85           O  
ATOM    174  CB  LYS A  13       9.363   8.514 -12.880  1.00  0.85           C  
ATOM    175  CG  LYS A  13       8.837   9.879 -13.411  1.00  0.85           C  
ATOM    176  CD  LYS A  13       7.362  10.104 -13.120  1.00  0.85           C  
ATOM    177  CE  LYS A  13       6.899  11.461 -13.616  1.00  0.85           C  
ATOM    178  NZ  LYS A  13       5.442  11.676 -13.363  1.00  0.85           N  
ATOM    179  H   LYS A  13      10.836   7.470 -15.137  1.00  0.85           H  
ATOM    180  HA  LYS A  13      11.401   9.139 -12.689  1.00  0.85           H  
ATOM    181 1HB  LYS A  13       8.797   7.722 -13.362  1.00  0.85           H  
ATOM    182 2HB  LYS A  13       9.157   8.462 -11.807  1.00  0.85           H  
ATOM    183 1HG  LYS A  13       9.404  10.677 -12.967  1.00  0.85           H  
ATOM    184 2HG  LYS A  13       8.982   9.921 -14.492  1.00  0.85           H  
ATOM    185 1HD  LYS A  13       6.783   9.350 -13.635  1.00  0.85           H  
ATOM    186 2HD  LYS A  13       7.173  10.018 -12.047  1.00  0.85           H  
ATOM    187 1HE  LYS A  13       7.466  12.232 -13.103  1.00  0.85           H  
ATOM    188 2HE  LYS A  13       7.091  11.535 -14.688  1.00  0.85           H  
ATOM    189 1HZ  LYS A  13       5.166  12.586 -13.700  1.00  0.85           H  
ATOM    190 2HZ  LYS A  13       4.908  10.964 -13.845  1.00  0.85           H  
ATOM    191 3HZ  LYS A  13       5.258  11.615 -12.370  1.00  0.85           H  
ATOM    192  N   LEU A  14      11.838   7.212 -11.202  1.00  0.87           N  
ATOM    193  CA  LEU A  14      12.252   6.057 -10.420  1.00  0.87           C  
ATOM    194  C   LEU A  14      11.269   5.830  -9.296  1.00  0.87           C  
ATOM    195  O   LEU A  14      10.800   6.781  -8.669  1.00  0.87           O  
ATOM    196  CB  LEU A  14      13.657   6.259  -9.839  1.00  0.87           C  
ATOM    197  CG  LEU A  14      14.737   6.525 -10.837  1.00  0.87           C  
ATOM    198  CD1 LEU A  14      16.044   6.795 -10.115  1.00  0.87           C  
ATOM    199  CD2 LEU A  14      14.871   5.344 -11.779  1.00  0.87           C  
ATOM    200  H   LEU A  14      11.902   8.155 -10.814  1.00  0.87           H  
ATOM    201  HA  LEU A  14      12.257   5.175 -11.055  1.00  0.87           H  
ATOM    202 1HB  LEU A  14      13.631   7.096  -9.151  1.00  0.87           H  
ATOM    203 2HB  LEU A  14      13.927   5.363  -9.277  1.00  0.87           H  
ATOM    204  HG  LEU A  14      14.467   7.399 -11.390  1.00  0.87           H  
ATOM    205 1HD1 LEU A  14      16.823   7.014 -10.845  1.00  0.87           H  
ATOM    206 2HD1 LEU A  14      15.917   7.656  -9.449  1.00  0.87           H  
ATOM    207 3HD1 LEU A  14      16.331   5.931  -9.531  1.00  0.87           H  
ATOM    208 1HD2 LEU A  14      15.642   5.553 -12.509  1.00  0.87           H  
ATOM    209 2HD2 LEU A  14      15.135   4.446 -11.219  1.00  0.87           H  
ATOM    210 3HD2 LEU A  14      13.925   5.183 -12.282  1.00  0.87           H  
ATOM    211  N   LEU A  15      10.985   4.573  -9.010  1.00  0.90           N  
ATOM    212  CA  LEU A  15      10.115   4.249  -7.895  1.00  0.90           C  
ATOM    213  C   LEU A  15      10.831   3.356  -6.922  1.00  0.90           C  
ATOM    214  O   LEU A  15      11.622   2.495  -7.310  1.00  0.90           O  
ATOM    215  CB  LEU A  15       8.849   3.511  -8.324  1.00  0.90           C  
ATOM    216  CG  LEU A  15       7.863   4.225  -9.162  1.00  0.90           C  
ATOM    217  CD1 LEU A  15       8.285   4.091 -10.596  1.00  0.90           C  
ATOM    218  CD2 LEU A  15       6.473   3.600  -8.932  1.00  0.90           C  
ATOM    219  H   LEU A  15      11.388   3.832  -9.582  1.00  0.90           H  
ATOM    220  HA  LEU A  15       9.837   5.164  -7.383  1.00  0.90           H  
ATOM    221 1HB  LEU A  15       9.144   2.647  -8.864  1.00  0.90           H  
ATOM    222 2HB  LEU A  15       8.331   3.185  -7.421  1.00  0.90           H  
ATOM    223  HG  LEU A  15       7.843   5.286  -8.902  1.00  0.90           H  
ATOM    224 1HD1 LEU A  15       7.572   4.602 -11.212  1.00  0.90           H  
ATOM    225 2HD1 LEU A  15       9.264   4.526 -10.751  1.00  0.90           H  
ATOM    226 3HD1 LEU A  15       8.315   3.036 -10.870  1.00  0.90           H  
ATOM    227 1HD2 LEU A  15       5.734   4.100  -9.551  1.00  0.90           H  
ATOM    228 2HD2 LEU A  15       6.505   2.540  -9.195  1.00  0.90           H  
ATOM    229 3HD2 LEU A  15       6.198   3.705  -7.881  1.00  0.90           H  
ATOM    230  N   HIS A  16      10.508   3.530  -5.660  1.00  0.96           N  
ATOM    231  CA  HIS A  16      11.012   2.666  -4.613  1.00  0.96           C  
ATOM    232  C   HIS A  16       9.788   2.089  -3.932  1.00  0.96           C  
ATOM    233  O   HIS A  16       9.008   2.831  -3.334  1.00  0.96           O  
ATOM    234  CB  HIS A  16      11.882   3.462  -3.644  1.00  0.96           C  
ATOM    235  CG  HIS A  16      13.047   4.118  -4.310  1.00  0.96           C  
ATOM    236  ND1 HIS A  16      12.934   5.316  -5.000  1.00  0.96           N  
ATOM    237  CD2 HIS A  16      14.339   3.746  -4.406  1.00  0.96           C  
ATOM    238  CE1 HIS A  16      14.113   5.654  -5.489  1.00  0.96           C  
ATOM    239  NE2 HIS A  16      14.991   4.716  -5.144  1.00  0.96           N  
ATOM    240  H   HIS A  16       9.881   4.299  -5.425  1.00  0.96           H  
ATOM    241  HA  HIS A  16      11.595   1.843  -5.026  1.00  0.96           H  
ATOM    242 1HB  HIS A  16      11.281   4.234  -3.161  1.00  0.96           H  
ATOM    243 2HB  HIS A  16      12.258   2.798  -2.864  1.00  0.96           H  
ATOM    244  HD1 HIS A  16      12.097   5.854  -5.125  1.00  0.96           H  
ATOM    245  HD2 HIS A  16      14.886   2.878  -4.029  1.00  0.96           H  
ATOM    246  HE1 HIS A  16      14.231   6.576  -6.071  1.00  0.96           H  
ATOM    247  N   VAL A  17       9.575   0.786  -4.084  1.00  1.06           N  
ATOM    248  CA  VAL A  17       8.344   0.160  -3.596  1.00  1.06           C  
ATOM    249  C   VAL A  17       8.589  -0.793  -2.437  1.00  1.06           C  
ATOM    250  O   VAL A  17       9.412  -1.697  -2.526  1.00  1.06           O  
ATOM    251  CB  VAL A  17       7.661  -0.570  -4.765  1.00  1.06           C  
ATOM    252  CG1 VAL A  17       6.443  -1.274  -4.301  1.00  1.06           C  
ATOM    253  CG2 VAL A  17       7.259   0.449  -5.843  1.00  1.06           C  
ATOM    254  H   VAL A  17      10.284   0.216  -4.560  1.00  1.06           H  
ATOM    255  HA  VAL A  17       7.673   0.941  -3.246  1.00  1.06           H  
ATOM    256  HB  VAL A  17       8.352  -1.305  -5.176  1.00  1.06           H  
ATOM    257 1HG1 VAL A  17       5.995  -1.782  -5.153  1.00  1.06           H  
ATOM    258 2HG1 VAL A  17       6.714  -2.000  -3.536  1.00  1.06           H  
ATOM    259 3HG1 VAL A  17       5.735  -0.555  -3.883  1.00  1.06           H  
ATOM    260 1HG2 VAL A  17       6.790  -0.075  -6.681  1.00  1.06           H  
ATOM    261 2HG2 VAL A  17       6.565   1.154  -5.436  1.00  1.06           H  
ATOM    262 3HG2 VAL A  17       8.133   0.975  -6.180  1.00  1.06           H  
ATOM    263  N   GLU A  18       7.878  -0.583  -1.335  1.00  1.18           N  
ATOM    264  CA  GLU A  18       8.099  -1.405  -0.156  1.00  1.18           C  
ATOM    265  C   GLU A  18       7.654  -2.843  -0.347  1.00  1.18           C  
ATOM    266  O   GLU A  18       6.665  -3.132  -1.026  1.00  1.18           O  
ATOM    267  CB  GLU A  18       7.391  -0.812   1.057  1.00  1.18           C  
ATOM    268  CG  GLU A  18       7.935   0.548   1.507  1.00  1.18           C  
ATOM    269  CD  GLU A  18       9.322   0.473   2.118  1.00  1.18           C  
ATOM    270  OE1 GLU A  18       9.515  -0.310   3.020  1.00  1.18           O  
ATOM    271  OE2 GLU A  18      10.185   1.198   1.680  1.00  1.18           O  
ATOM    272  H   GLU A  18       7.177   0.160  -1.305  1.00  1.18           H  
ATOM    273  HA  GLU A  18       9.169  -1.415   0.051  1.00  1.18           H  
ATOM    274 1HB  GLU A  18       6.334  -0.684   0.828  1.00  1.18           H  
ATOM    275 2HB  GLU A  18       7.463  -1.503   1.897  1.00  1.18           H  
ATOM    276 1HG  GLU A  18       7.964   1.213   0.642  1.00  1.18           H  
ATOM    277 2HG  GLU A  18       7.248   0.976   2.232  1.00  1.18           H  
ATOM    278  N   ARG A  19       8.398  -3.743   0.279  1.00  1.34           N  
ATOM    279  CA  ARG A  19       8.106  -5.166   0.233  1.00  1.34           C  
ATOM    280  C   ARG A  19       7.055  -5.549   1.267  1.00  1.34           C  
ATOM    281  O   ARG A  19       7.106  -5.098   2.414  1.00  1.34           O  
ATOM    282  CB  ARG A  19       9.369  -5.975   0.475  1.00  1.34           C  
ATOM    283  CG  ARG A  19       9.241  -7.449   0.192  1.00  1.34           C  
ATOM    284  CD  ARG A  19      10.526  -8.187   0.402  1.00  1.34           C  
ATOM    285  NE  ARG A  19      10.853  -8.325   1.810  1.00  1.34           N  
ATOM    286  CZ  ARG A  19      11.943  -8.957   2.286  1.00  1.34           C  
ATOM    287  NH1 ARG A  19      12.804  -9.504   1.456  1.00  1.34           N  
ATOM    288  NH2 ARG A  19      12.145  -9.034   3.590  1.00  1.34           N  
ATOM    289  H   ARG A  19       9.196  -3.420   0.809  1.00  1.34           H  
ATOM    290  HA  ARG A  19       7.720  -5.412  -0.756  1.00  1.34           H  
ATOM    291 1HB  ARG A  19      10.159  -5.589  -0.156  1.00  1.34           H  
ATOM    292 2HB  ARG A  19       9.686  -5.861   1.509  1.00  1.34           H  
ATOM    293 1HG  ARG A  19       8.501  -7.871   0.871  1.00  1.34           H  
ATOM    294 2HG  ARG A  19       8.911  -7.598  -0.839  1.00  1.34           H  
ATOM    295 1HD  ARG A  19      10.477  -9.173  -0.040  1.00  1.34           H  
ATOM    296 2HD  ARG A  19      11.327  -7.636  -0.064  1.00  1.34           H  
ATOM    297  HE  ARG A  19      10.213  -7.920   2.480  1.00  1.34           H  
ATOM    298 1HH1 ARG A  19      12.651  -9.445   0.459  1.00  1.34           H  
ATOM    299 2HH1 ARG A  19      13.618  -9.980   1.815  1.00  1.34           H  
ATOM    300 1HH2 ARG A  19      11.482  -8.617   4.229  1.00  1.34           H  
ATOM    301 2HH2 ARG A  19      12.959  -9.510   3.947  1.00  1.34           H  
ATOM    302  N   THR A  20       6.119  -6.391   0.854  1.00  1.54           N  
ATOM    303  CA  THR A  20       5.068  -6.916   1.712  1.00  1.54           C  
ATOM    304  C   THR A  20       5.275  -8.412   1.899  1.00  1.54           C  
ATOM    305  O   THR A  20       5.612  -9.121   0.951  1.00  1.54           O  
ATOM    306  CB  THR A  20       3.669  -6.642   1.116  1.00  1.54           C  
ATOM    307  OG1 THR A  20       3.462  -5.221   1.001  1.00  1.54           O  
ATOM    308  CG2 THR A  20       2.575  -7.238   1.997  1.00  1.54           C  
ATOM    309  H   THR A  20       6.135  -6.701  -0.118  1.00  1.54           H  
ATOM    310  HA  THR A  20       5.131  -6.435   2.688  1.00  1.54           H  
ATOM    311  HB  THR A  20       3.612  -7.087   0.119  1.00  1.54           H  
ATOM    312  HG1 THR A  20       4.072  -4.854   0.354  1.00  1.54           H  
ATOM    313 1HG2 THR A  20       1.603  -7.030   1.552  1.00  1.54           H  
ATOM    314 2HG2 THR A  20       2.707  -8.314   2.074  1.00  1.54           H  
ATOM    315 3HG2 THR A  20       2.623  -6.793   2.990  1.00  1.54           H  
ATOM    316  N   GLY A  21       5.143  -8.910   3.122  1.00  1.74           N  
ATOM    317  CA  GLY A  21       5.337 -10.342   3.285  1.00  1.74           C  
ATOM    318  C   GLY A  21       5.205 -10.854   4.705  1.00  1.74           C  
ATOM    319  O   GLY A  21       4.855 -10.118   5.630  1.00  1.74           O  
ATOM    320  H   GLY A  21       4.891  -8.320   3.904  1.00  1.74           H  
ATOM    321 1HA  GLY A  21       4.627 -10.873   2.650  1.00  1.74           H  
ATOM    322 2HA  GLY A  21       6.320 -10.605   2.915  1.00  1.74           H  
ATOM    323  N   GLY A  22       5.502 -12.138   4.847  1.00  1.92           N  
ATOM    324  CA  GLY A  22       5.384 -12.861   6.106  1.00  1.92           C  
ATOM    325  C   GLY A  22       5.921 -14.283   5.937  1.00  1.92           C  
ATOM    326  O   GLY A  22       6.688 -14.549   5.013  1.00  1.92           O  
ATOM    327  H   GLY A  22       5.778 -12.636   3.998  1.00  1.92           H  
ATOM    328 1HA  GLY A  22       5.945 -12.337   6.880  1.00  1.92           H  
ATOM    329 2HA  GLY A  22       4.338 -12.874   6.402  1.00  1.92           H  
ATOM    330  N   PRO A  23       5.565 -15.217   6.827  1.00  2.04           N  
ATOM    331  CA  PRO A  23       6.003 -16.609   6.837  1.00  2.04           C  
ATOM    332  C   PRO A  23       5.735 -17.338   5.512  1.00  2.04           C  
ATOM    333  O   PRO A  23       6.409 -18.314   5.188  1.00  2.04           O  
ATOM    334  CB  PRO A  23       5.154 -17.202   7.967  1.00  2.04           C  
ATOM    335  CG  PRO A  23       4.850 -16.028   8.877  1.00  2.04           C  
ATOM    336  CD  PRO A  23       4.672 -14.855   7.943  1.00  2.04           C  
ATOM    337  HA  PRO A  23       7.074 -16.649   7.089  1.00  2.04           H  
ATOM    338 1HB  PRO A  23       4.247 -17.665   7.547  1.00  2.04           H  
ATOM    339 2HB  PRO A  23       5.713 -18.000   8.474  1.00  2.04           H  
ATOM    340 1HG  PRO A  23       3.948 -16.237   9.473  1.00  2.04           H  
ATOM    341 2HG  PRO A  23       5.675 -15.882   9.591  1.00  2.04           H  
ATOM    342 1HD  PRO A  23       3.626 -14.793   7.604  1.00  2.04           H  
ATOM    343 2HD  PRO A  23       5.008 -13.937   8.447  1.00  2.04           H  
ATOM    344  N   GLY A  24       4.750 -16.859   4.744  1.00  2.07           N  
ATOM    345  CA  GLY A  24       4.391 -17.461   3.464  1.00  2.07           C  
ATOM    346  C   GLY A  24       5.186 -16.900   2.270  1.00  2.07           C  
ATOM    347  O   GLY A  24       4.937 -17.292   1.128  1.00  2.07           O  
ATOM    348  H   GLY A  24       4.225 -16.059   5.052  1.00  2.07           H  
ATOM    349 1HA  GLY A  24       4.543 -18.538   3.522  1.00  2.07           H  
ATOM    350 2HA  GLY A  24       3.328 -17.307   3.288  1.00  2.07           H  
ATOM    351  N   GLY A  25       6.131 -15.987   2.522  1.00  2.02           N  
ATOM    352  CA  GLY A  25       6.918 -15.377   1.449  1.00  2.02           C  
ATOM    353  C   GLY A  25       6.646 -13.883   1.264  1.00  2.02           C  
ATOM    354  O   GLY A  25       5.966 -13.244   2.077  1.00  2.02           O  
ATOM    355  H   GLY A  25       6.312 -15.694   3.481  1.00  2.02           H  
ATOM    356 1HA  GLY A  25       7.977 -15.521   1.666  1.00  2.02           H  
ATOM    357 2HA  GLY A  25       6.720 -15.897   0.513  1.00  2.02           H  
ATOM    358  N   CYS A  26       7.254 -13.302   0.222  1.00  1.91           N  
ATOM    359  CA  CYS A  26       7.145 -11.860  -0.006  1.00  1.91           C  
ATOM    360  C   CYS A  26       6.806 -11.467  -1.442  1.00  1.91           C  
ATOM    361  O   CYS A  26       7.006 -12.247  -2.378  1.00  1.91           O  
ATOM    362  CB  CYS A  26       8.448 -11.167   0.359  1.00  1.91           C  
ATOM    363  SG  CYS A  26       8.999 -11.416   2.064  1.00  1.91           S  
ATOM    364  H   CYS A  26       7.794 -13.867  -0.418  1.00  1.91           H  
ATOM    365  HA  CYS A  26       6.357 -11.476   0.635  1.00  1.91           H  
ATOM    366 1HB  CYS A  26       9.240 -11.494  -0.311  1.00  1.91           H  
ATOM    367 2HB  CYS A  26       8.306 -10.118   0.209  1.00  1.91           H  
ATOM    368  HG  CYS A  26       7.906 -10.918   2.627  1.00  1.91           H  
ATOM    369  N   SER A  27       6.357 -10.220  -1.602  1.00  1.79           N  
ATOM    370  CA  SER A  27       6.061  -9.633  -2.907  1.00  1.79           C  
ATOM    371  C   SER A  27       6.085  -8.099  -2.903  1.00  1.79           C  
ATOM    372  O   SER A  27       6.112  -7.455  -1.850  1.00  1.79           O  
ATOM    373  CB  SER A  27       4.700 -10.104  -3.378  1.00  1.79           C  
ATOM    374  OG  SER A  27       3.679  -9.598  -2.556  1.00  1.79           O  
ATOM    375  H   SER A  27       6.182  -9.674  -0.760  1.00  1.79           H  
ATOM    376  HA  SER A  27       6.816  -9.980  -3.613  1.00  1.79           H  
ATOM    377 1HB  SER A  27       4.540  -9.773  -4.403  1.00  1.79           H  
ATOM    378 2HB  SER A  27       4.667 -11.192  -3.378  1.00  1.79           H  
ATOM    379  HG  SER A  27       2.853  -9.857  -2.970  1.00  1.79           H  
ATOM    380  N   ALA A  28       6.063  -7.506  -4.094  1.00  1.71           N  
ATOM    381  CA  ALA A  28       5.951  -6.055  -4.214  1.00  1.71           C  
ATOM    382  C   ALA A  28       5.309  -5.722  -5.569  1.00  1.71           C  
ATOM    383  O   ALA A  28       5.461  -6.498  -6.511  1.00  1.71           O  
ATOM    384  CB  ALA A  28       7.320  -5.385  -4.098  1.00  1.71           C  
ATOM    385  H   ALA A  28       6.083  -8.075  -4.929  1.00  1.71           H  
ATOM    386  HA  ALA A  28       5.331  -5.705  -3.399  1.00  1.71           H  
ATOM    387 1HB  ALA A  28       7.208  -4.305  -4.174  1.00  1.71           H  
ATOM    388 2HB  ALA A  28       7.766  -5.628  -3.138  1.00  1.71           H  
ATOM    389 3HB  ALA A  28       7.970  -5.733  -4.897  1.00  1.71           H  
ATOM    390  N   PRO A  29       4.558  -4.614  -5.690  1.00  1.69           N  
ATOM    391  CA  PRO A  29       4.031  -4.079  -6.938  1.00  1.69           C  
ATOM    392  C   PRO A  29       5.117  -3.743  -7.959  1.00  1.69           C  
ATOM    393  O   PRO A  29       6.191  -3.263  -7.605  1.00  1.69           O  
ATOM    394  CB  PRO A  29       3.323  -2.791  -6.468  1.00  1.69           C  
ATOM    395  CG  PRO A  29       2.937  -3.060  -5.030  1.00  1.69           C  
ATOM    396  CD  PRO A  29       4.032  -3.947  -4.472  1.00  1.69           C  
ATOM    397  HA  PRO A  29       3.311  -4.790  -7.362  1.00  1.69           H  
ATOM    398 1HB  PRO A  29       3.995  -1.928  -6.582  1.00  1.69           H  
ATOM    399 2HB  PRO A  29       2.449  -2.591  -7.110  1.00  1.69           H  
ATOM    400 1HG  PRO A  29       2.854  -2.106  -4.484  1.00  1.69           H  
ATOM    401 2HG  PRO A  29       1.946  -3.534  -4.988  1.00  1.69           H  
ATOM    402 1HD  PRO A  29       4.797  -3.396  -3.942  1.00  1.69           H  
ATOM    403 2HD  PRO A  29       3.524  -4.673  -3.819  1.00  1.69           H  
ATOM    404  N   ILE A  30       4.786  -3.952  -9.235  1.00  1.75           N  
ATOM    405  CA  ILE A  30       5.653  -3.594 -10.363  1.00  1.75           C  
ATOM    406  C   ILE A  30       5.348  -2.164 -10.776  1.00  1.75           C  
ATOM    407  O   ILE A  30       6.209  -1.418 -11.223  1.00  1.75           O  
ATOM    408  CB  ILE A  30       5.494  -4.530 -11.569  1.00  1.75           C  
ATOM    409  CG1 ILE A  30       5.814  -5.971 -11.164  1.00  1.75           C  
ATOM    410  CG2 ILE A  30       6.426  -4.063 -12.711  1.00  1.75           C  
ATOM    411  CD1 ILE A  30       7.202  -6.136 -10.591  1.00  1.75           C  
ATOM    412  H   ILE A  30       3.896  -4.381  -9.434  1.00  1.75           H  
ATOM    413  HA  ILE A  30       6.689  -3.648 -10.037  1.00  1.75           H  
ATOM    414  HB  ILE A  30       4.463  -4.504 -11.919  1.00  1.75           H  
ATOM    415 1HG1 ILE A  30       5.091  -6.298 -10.416  1.00  1.75           H  
ATOM    416 2HG1 ILE A  30       5.723  -6.618 -12.042  1.00  1.75           H  
ATOM    417 1HG2 ILE A  30       6.308  -4.720 -13.573  1.00  1.75           H  
ATOM    418 2HG2 ILE A  30       6.167  -3.042 -12.996  1.00  1.75           H  
ATOM    419 3HG2 ILE A  30       7.463  -4.091 -12.376  1.00  1.75           H  
ATOM    420 1HD1 ILE A  30       7.367  -7.180 -10.321  1.00  1.75           H  
ATOM    421 2HD1 ILE A  30       7.938  -5.834 -11.334  1.00  1.75           H  
ATOM    422 3HD1 ILE A  30       7.307  -5.511  -9.699  1.00  1.75           H  
ATOM    423  N   TYR A  31       4.089  -1.800 -10.712  1.00  1.90           N  
ATOM    424  CA  TYR A  31       3.697  -0.458 -11.073  1.00  1.90           C  
ATOM    425  C   TYR A  31       2.487  -0.075 -10.261  1.00  1.90           C  
ATOM    426  O   TYR A  31       1.612  -0.910 -10.008  1.00  1.90           O  
ATOM    427  CB  TYR A  31       3.452  -0.326 -12.572  1.00  1.90           C  
ATOM    428  CG  TYR A  31       3.172   1.104 -12.995  1.00  1.90           C  
ATOM    429  CD1 TYR A  31       4.241   1.967 -13.166  1.00  1.90           C  
ATOM    430  CD2 TYR A  31       1.874   1.549 -13.238  1.00  1.90           C  
ATOM    431  CE1 TYR A  31       4.031   3.248 -13.564  1.00  1.90           C  
ATOM    432  CE2 TYR A  31       1.667   2.855 -13.638  1.00  1.90           C  
ATOM    433  CZ  TYR A  31       2.751   3.699 -13.803  1.00  1.90           C  
ATOM    434  OH  TYR A  31       2.567   4.999 -14.202  1.00  1.90           O  
ATOM    435  H   TYR A  31       3.400  -2.444 -10.363  1.00  1.90           H  
ATOM    436  HA  TYR A  31       4.502   0.229 -10.801  1.00  1.90           H  
ATOM    437 1HB  TYR A  31       4.320  -0.685 -13.125  1.00  1.90           H  
ATOM    438 2HB  TYR A  31       2.600  -0.941 -12.859  1.00  1.90           H  
ATOM    439  HD1 TYR A  31       5.258   1.619 -12.980  1.00  1.90           H  
ATOM    440  HD2 TYR A  31       1.027   0.876 -13.107  1.00  1.90           H  
ATOM    441  HE1 TYR A  31       4.864   3.914 -13.697  1.00  1.90           H  
ATOM    442  HE2 TYR A  31       0.655   3.220 -13.830  1.00  1.90           H  
ATOM    443  HH  TYR A  31       1.615   5.139 -14.391  1.00  1.90           H  
ATOM    444  N   VAL A  32       2.453   1.168  -9.826  1.00  2.15           N  
ATOM    445  CA  VAL A  32       1.338   1.667  -9.057  1.00  2.15           C  
ATOM    446  C   VAL A  32       0.595   2.681  -9.918  1.00  2.15           C  
ATOM    447  O   VAL A  32       1.187   3.641 -10.398  1.00  2.15           O  
ATOM    448  CB  VAL A  32       1.845   2.308  -7.748  1.00  2.15           C  
ATOM    449  CG1 VAL A  32       0.671   2.818  -6.964  1.00  2.15           C  
ATOM    450  CG2 VAL A  32       2.676   1.292  -6.937  1.00  2.15           C  
ATOM    451  H   VAL A  32       3.214   1.790 -10.059  1.00  2.15           H  
ATOM    452  HA  VAL A  32       0.667   0.843  -8.814  1.00  2.15           H  
ATOM    453  HB  VAL A  32       2.472   3.169  -7.989  1.00  2.15           H  
ATOM    454 1HG1 VAL A  32       1.000   3.287  -6.065  1.00  2.15           H  
ATOM    455 2HG1 VAL A  32       0.144   3.520  -7.550  1.00  2.15           H  
ATOM    456 3HG1 VAL A  32       0.012   1.988  -6.713  1.00  2.15           H  
ATOM    457 1HG2 VAL A  32       3.034   1.762  -6.022  1.00  2.15           H  
ATOM    458 2HG2 VAL A  32       2.053   0.433  -6.685  1.00  2.15           H  
ATOM    459 3HG2 VAL A  32       3.530   0.958  -7.525  1.00  2.15           H  
ATOM    460  N   GLU A  33      -0.714   2.504 -10.078  1.00  2.52           N  
ATOM    461  CA  GLU A  33      -1.524   3.378 -10.939  1.00  2.52           C  
ATOM    462  C   GLU A  33      -1.508   4.837 -10.489  1.00  2.52           C  
ATOM    463  O   GLU A  33      -1.648   5.747 -11.298  1.00  2.52           O  
ATOM    464  CB  GLU A  33      -2.964   2.872 -11.001  1.00  2.52           C  
ATOM    465  CG  GLU A  33      -3.123   1.563 -11.763  1.00  2.52           C  
ATOM    466  CD  GLU A  33      -4.552   1.064 -11.806  1.00  2.52           C  
ATOM    467  OE1 GLU A  33      -5.389   1.646 -11.159  1.00  2.52           O  
ATOM    468  OE2 GLU A  33      -4.800   0.098 -12.491  1.00  2.52           O  
ATOM    469  H   GLU A  33      -1.151   1.709  -9.634  1.00  2.52           H  
ATOM    470  HA  GLU A  33      -1.109   3.338 -11.946  1.00  2.52           H  
ATOM    471 1HB  GLU A  33      -3.344   2.727  -9.990  1.00  2.52           H  
ATOM    472 2HB  GLU A  33      -3.590   3.623 -11.484  1.00  2.52           H  
ATOM    473 1HG  GLU A  33      -2.771   1.713 -12.786  1.00  2.52           H  
ATOM    474 2HG  GLU A  33      -2.490   0.809 -11.299  1.00  2.52           H  
ATOM    475  N   GLU A  34      -1.294   5.057  -9.202  1.00  2.97           N  
ATOM    476  CA  GLU A  34      -1.226   6.392  -8.622  1.00  2.97           C  
ATOM    477  C   GLU A  34      -0.079   7.200  -9.241  1.00  2.97           C  
ATOM    478  O   GLU A  34      -0.131   8.429  -9.282  1.00  2.97           O  
ATOM    479  CB  GLU A  34      -0.974   6.308  -7.122  1.00  2.97           C  
ATOM    480  CG  GLU A  34      -2.078   5.722  -6.291  1.00  2.97           C  
ATOM    481  CD  GLU A  34      -1.677   5.639  -4.848  1.00  2.97           C  
ATOM    482  OE1 GLU A  34      -0.562   6.023  -4.543  1.00  2.97           O  
ATOM    483  OE2 GLU A  34      -2.465   5.186  -4.049  1.00  2.97           O  
ATOM    484  H   GLU A  34      -1.186   4.256  -8.602  1.00  2.97           H  
ATOM    485  HA  GLU A  34      -2.166   6.909  -8.816  1.00  2.97           H  
ATOM    486 1HB  GLU A  34      -0.097   5.709  -6.956  1.00  2.97           H  
ATOM    487 2HB  GLU A  34      -0.762   7.305  -6.738  1.00  2.97           H  
ATOM    488 1HG  GLU A  34      -2.968   6.341  -6.383  1.00  2.97           H  
ATOM    489 2HG  GLU A  34      -2.312   4.725  -6.665  1.00  2.97           H  
ATOM    490  N   HIS A  35       0.979   6.503  -9.679  1.00  3.46           N  
ATOM    491  CA  HIS A  35       2.158   7.120 -10.277  1.00  3.46           C  
ATOM    492  C   HIS A  35       1.738   7.916 -11.506  1.00  3.46           C  
ATOM    493  O   HIS A  35       2.107   9.083 -11.676  1.00  3.46           O  
ATOM    494  CB  HIS A  35       3.153   6.006 -10.646  1.00  3.46           C  
ATOM    495  CG  HIS A  35       4.395   6.414 -11.310  1.00  3.46           C  
ATOM    496  ND1 HIS A  35       4.508   6.500 -12.674  1.00  3.46           N  
ATOM    497  CD2 HIS A  35       5.598   6.711 -10.813  1.00  3.46           C  
ATOM    498  CE1 HIS A  35       5.733   6.836 -12.984  1.00  3.46           C  
ATOM    499  NE2 HIS A  35       6.423   6.965 -11.872  1.00  3.46           N  
ATOM    500  H   HIS A  35       0.951   5.487  -9.649  1.00  3.46           H  
ATOM    501  HA  HIS A  35       2.628   7.797  -9.567  1.00  3.46           H  
ATOM    502 1HB  HIS A  35       3.410   5.439  -9.749  1.00  3.46           H  
ATOM    503 2HB  HIS A  35       2.664   5.321 -11.321  1.00  3.46           H  
ATOM    504  HD1 HIS A  35       3.788   6.235 -13.343  1.00  3.46           H  
ATOM    505  HD2 HIS A  35       5.975   6.747  -9.797  1.00  3.46           H  
ATOM    506  HE1 HIS A  35       6.026   6.957 -14.021  1.00  3.46           H  
ATOM    507  N   ASP A  36       0.995   7.243 -12.376  1.00  3.91           N  
ATOM    508  CA  ASP A  36       0.397   7.799 -13.580  1.00  3.91           C  
ATOM    509  C   ASP A  36      -0.635   6.813 -14.094  1.00  3.91           C  
ATOM    510  O   ASP A  36      -0.281   5.830 -14.756  1.00  3.91           O  
ATOM    511  CB  ASP A  36       1.409   8.148 -14.677  1.00  3.91           C  
ATOM    512  CG  ASP A  36       0.726   8.857 -15.878  1.00  3.91           C  
ATOM    513  OD1 ASP A  36      -0.503   8.936 -15.881  1.00  3.91           O  
ATOM    514  OD2 ASP A  36       1.425   9.302 -16.764  1.00  3.91           O  
ATOM    515  H   ASP A  36       0.765   6.288 -12.132  1.00  3.91           H  
ATOM    516  HA  ASP A  36      -0.122   8.720 -13.310  1.00  3.91           H  
ATOM    517 1HB  ASP A  36       2.181   8.804 -14.272  1.00  3.91           H  
ATOM    518 2HB  ASP A  36       1.896   7.256 -15.037  1.00  3.91           H  
ATOM    519  N   ALA A  37      -1.908   7.103 -13.834  1.00  4.23           N  
ATOM    520  CA  ALA A  37      -3.034   6.240 -14.184  1.00  4.23           C  
ATOM    521  C   ALA A  37      -3.126   5.995 -15.689  1.00  4.23           C  
ATOM    522  O   ALA A  37      -3.772   5.045 -16.131  1.00  4.23           O  
ATOM    523  CB  ALA A  37      -4.328   6.850 -13.681  1.00  4.23           C  
ATOM    524  H   ALA A  37      -2.094   7.949 -13.317  1.00  4.23           H  
ATOM    525  HA  ALA A  37      -2.882   5.278 -13.692  1.00  4.23           H  
ATOM    526 1HB  ALA A  37      -5.157   6.182 -13.912  1.00  4.23           H  
ATOM    527 2HB  ALA A  37      -4.260   6.987 -12.600  1.00  4.23           H  
ATOM    528 3HB  ALA A  37      -4.486   7.811 -14.164  1.00  4.23           H  
ATOM    529  N   ALA A  38      -2.522   6.881 -16.489  1.00  4.42           N  
ATOM    530  CA  ALA A  38      -2.526   6.756 -17.937  1.00  4.42           C  
ATOM    531  C   ALA A  38      -1.853   5.467 -18.394  1.00  4.42           C  
ATOM    532  O   ALA A  38      -2.148   4.933 -19.469  1.00  4.42           O  
ATOM    533  CB  ALA A  38      -1.809   7.929 -18.573  1.00  4.42           C  
ATOM    534  H   ALA A  38      -1.973   7.653 -16.084  1.00  4.42           H  
ATOM    535  HA  ALA A  38      -3.564   6.739 -18.269  1.00  4.42           H  
ATOM    536 1HB  ALA A  38      -1.841   7.835 -19.654  1.00  4.42           H  
ATOM    537 2HB  ALA A  38      -2.289   8.857 -18.270  1.00  4.42           H  
ATOM    538 3HB  ALA A  38      -0.770   7.936 -18.240  1.00  4.42           H  
ATOM    539  N   ILE A  39      -0.914   4.957 -17.598  1.00  4.48           N  
ATOM    540  CA  ILE A  39      -0.159   3.815 -18.065  1.00  4.48           C  
ATOM    541  C   ILE A  39      -0.871   2.519 -17.737  1.00  4.48           C  
ATOM    542  O   ILE A  39      -0.581   1.827 -16.762  1.00  4.48           O  
ATOM    543  CB  ILE A  39       1.243   3.836 -17.449  1.00  4.48           C  
ATOM    544  CG1 ILE A  39       1.828   5.214 -17.673  1.00  4.48           C  
ATOM    545  CG2 ILE A  39       2.146   2.772 -18.070  1.00  4.48           C  
ATOM    546  CD1 ILE A  39       1.856   5.616 -19.115  1.00  4.48           C  
ATOM    547  H   ILE A  39      -0.721   5.369 -16.684  1.00  4.48           H  
ATOM    548  HA  ILE A  39      -0.058   3.881 -19.146  1.00  4.48           H  
ATOM    549  HB  ILE A  39       1.165   3.675 -16.384  1.00  4.48           H  
ATOM    550 1HG1 ILE A  39       1.237   5.947 -17.116  1.00  4.48           H  
ATOM    551 2HG1 ILE A  39       2.853   5.232 -17.292  1.00  4.48           H  
ATOM    552 1HG2 ILE A  39       3.136   2.821 -17.614  1.00  4.48           H  
ATOM    553 2HG2 ILE A  39       1.721   1.807 -17.900  1.00  4.48           H  
ATOM    554 3HG2 ILE A  39       2.234   2.945 -19.147  1.00  4.48           H  
ATOM    555 1HD1 ILE A  39       2.295   6.613 -19.200  1.00  4.48           H  
ATOM    556 2HD1 ILE A  39       2.456   4.910 -19.679  1.00  4.48           H  
ATOM    557 3HD1 ILE A  39       0.848   5.630 -19.516  1.00  4.48           H  
ATOM    558  N   ASN A  40      -1.789   2.195 -18.629  1.00  4.46           N  
ATOM    559  CA  ASN A  40      -2.619   1.004 -18.567  1.00  4.46           C  
ATOM    560  C   ASN A  40      -1.825  -0.148 -19.146  1.00  4.46           C  
ATOM    561  O   ASN A  40      -1.554  -0.152 -20.343  1.00  4.46           O  
ATOM    562  CB  ASN A  40      -3.913   1.218 -19.334  1.00  4.46           C  
ATOM    563  CG  ASN A  40      -4.878   0.048 -19.255  1.00  4.46           C  
ATOM    564  OD1 ASN A  40      -4.504  -1.079 -18.918  1.00  4.46           O  
ATOM    565  ND2 ASN A  40      -6.127   0.311 -19.563  1.00  4.46           N  
ATOM    566  H   ASN A  40      -1.943   2.886 -19.363  1.00  4.46           H  
ATOM    567  HA  ASN A  40      -2.843   0.774 -17.525  1.00  4.46           H  
ATOM    568 1HB  ASN A  40      -4.411   2.112 -18.950  1.00  4.46           H  
ATOM    569 2HB  ASN A  40      -3.679   1.406 -20.382  1.00  4.46           H  
ATOM    570 1HD2 ASN A  40      -6.813  -0.417 -19.530  1.00  4.46           H  
ATOM    571 2HD2 ASN A  40      -6.392   1.236 -19.831  1.00  4.46           H  
ATOM    572  N   VAL A  41      -1.408  -1.093 -18.305  1.00  4.40           N  
ATOM    573  CA  VAL A  41      -0.545  -2.172 -18.770  1.00  4.40           C  
ATOM    574  C   VAL A  41      -1.161  -3.571 -18.818  1.00  4.40           C  
ATOM    575  O   VAL A  41      -1.228  -4.239 -17.787  1.00  4.40           O  
ATOM    576  CB  VAL A  41       0.659  -2.287 -17.845  1.00  4.40           C  
ATOM    577  CG1 VAL A  41       1.501  -3.392 -18.303  1.00  4.40           C  
ATOM    578  CG2 VAL A  41       1.427  -0.996 -17.840  1.00  4.40           C  
ATOM    579  H   VAL A  41      -1.676  -1.039 -17.332  1.00  4.40           H  
ATOM    580  HA  VAL A  41      -0.168  -1.889 -19.741  1.00  4.40           H  
ATOM    581  HB  VAL A  41       0.328  -2.518 -16.834  1.00  4.40           H  
ATOM    582 1HG1 VAL A  41       2.319  -3.450 -17.639  1.00  4.40           H  
ATOM    583 2HG1 VAL A  41       0.943  -4.328 -18.284  1.00  4.40           H  
ATOM    584 3HG1 VAL A  41       1.838  -3.211 -19.294  1.00  4.40           H  
ATOM    585 1HG2 VAL A  41       2.291  -1.082 -17.179  1.00  4.40           H  
ATOM    586 2HG2 VAL A  41       1.761  -0.759 -18.839  1.00  4.40           H  
ATOM    587 3HG2 VAL A  41       0.774  -0.212 -17.480  1.00  4.40           H  
ATOM    588  N   PRO A  42      -1.617  -4.047 -19.993  1.00  4.37           N  
ATOM    589  CA  PRO A  42      -2.166  -5.370 -20.206  1.00  4.37           C  
ATOM    590  C   PRO A  42      -1.096  -6.437 -20.434  1.00  4.37           C  
ATOM    591  O   PRO A  42      -1.400  -7.630 -20.422  1.00  4.37           O  
ATOM    592  CB  PRO A  42      -3.008  -5.157 -21.464  1.00  4.37           C  
ATOM    593  CG  PRO A  42      -2.271  -4.084 -22.238  1.00  4.37           C  
ATOM    594  CD  PRO A  42      -1.673  -3.181 -21.192  1.00  4.37           C  
ATOM    595  HA  PRO A  42      -2.801  -5.638 -19.349  1.00  4.37           H  
ATOM    596 1HB  PRO A  42      -3.086  -6.103 -22.023  1.00  4.37           H  
ATOM    597 2HB  PRO A  42      -4.031  -4.860 -21.188  1.00  4.37           H  
ATOM    598 1HG  PRO A  42      -1.514  -4.498 -22.897  1.00  4.37           H  
ATOM    599 2HG  PRO A  42      -2.978  -3.544 -22.885  1.00  4.37           H  
ATOM    600 1HD  PRO A  42      -0.670  -2.901 -21.544  1.00  4.37           H  
ATOM    601 2HD  PRO A  42      -2.328  -2.323 -21.029  1.00  4.37           H  
ATOM    602  N   LEU A  43       0.144  -6.006 -20.692  1.00  4.40           N  
ATOM    603  CA  LEU A  43       1.193  -6.935 -21.104  1.00  4.40           C  
ATOM    604  C   LEU A  43       2.468  -6.902 -20.261  1.00  4.40           C  
ATOM    605  O   LEU A  43       2.901  -5.846 -19.779  1.00  4.40           O  
ATOM    606  CB  LEU A  43       1.503  -6.688 -22.587  1.00  4.40           C  
ATOM    607  CG  LEU A  43       0.291  -6.968 -23.547  1.00  4.40           C  
ATOM    608  CD1 LEU A  43       0.584  -6.491 -24.946  1.00  4.40           C  
ATOM    609  CD2 LEU A  43       0.004  -8.452 -23.553  1.00  4.40           C  
ATOM    610  H   LEU A  43       0.358  -5.019 -20.649  1.00  4.40           H  
ATOM    611  HA  LEU A  43       0.788  -7.942 -21.024  1.00  4.40           H  
ATOM    612 1HB  LEU A  43       1.788  -5.643 -22.706  1.00  4.40           H  
ATOM    613 2HB  LEU A  43       2.338  -7.323 -22.887  1.00  4.40           H  
ATOM    614  HG  LEU A  43      -0.569  -6.449 -23.197  1.00  4.40           H  
ATOM    615 1HD1 LEU A  43      -0.277  -6.695 -25.583  1.00  4.40           H  
ATOM    616 2HD1 LEU A  43       0.775  -5.418 -24.934  1.00  4.40           H  
ATOM    617 3HD1 LEU A  43       1.447  -7.020 -25.336  1.00  4.40           H  
ATOM    618 1HD2 LEU A  43      -0.846  -8.656 -24.204  1.00  4.40           H  
ATOM    619 2HD2 LEU A  43       0.878  -8.994 -23.917  1.00  4.40           H  
ATOM    620 3HD2 LEU A  43      -0.230  -8.784 -22.539  1.00  4.40           H  
ATOM    621  N   GLU A  44       3.082  -8.087 -20.150  1.00  4.53           N  
ATOM    622  CA  GLU A  44       4.325  -8.336 -19.412  1.00  4.53           C  
ATOM    623  C   GLU A  44       5.273  -9.284 -20.127  1.00  4.53           C  
ATOM    624  O   GLU A  44       4.865 -10.338 -20.618  1.00  4.53           O  
ATOM    625  CB  GLU A  44       4.003  -8.935 -18.035  1.00  4.53           C  
ATOM    626  CG  GLU A  44       5.236  -9.350 -17.184  1.00  4.53           C  
ATOM    627  CD  GLU A  44       4.859  -9.808 -15.805  1.00  4.53           C  
ATOM    628  OE1 GLU A  44       4.331 -10.900 -15.692  1.00  4.53           O  
ATOM    629  OE2 GLU A  44       5.093  -9.090 -14.867  1.00  4.53           O  
ATOM    630  H   GLU A  44       2.642  -8.880 -20.595  1.00  4.53           H  
ATOM    631  HA  GLU A  44       4.845  -7.389 -19.284  1.00  4.53           H  
ATOM    632 1HB  GLU A  44       3.426  -8.215 -17.454  1.00  4.53           H  
ATOM    633 2HB  GLU A  44       3.380  -9.819 -18.164  1.00  4.53           H  
ATOM    634 1HG  GLU A  44       5.716 -10.184 -17.687  1.00  4.53           H  
ATOM    635 2HG  GLU A  44       5.971  -8.560 -17.124  1.00  4.53           H  
ATOM    636  N   ASN A  45       6.553  -8.914 -20.138  1.00  4.70           N  
ATOM    637  CA  ASN A  45       7.608  -9.712 -20.737  1.00  4.70           C  
ATOM    638  C   ASN A  45       8.658 -10.100 -19.683  1.00  4.70           C  
ATOM    639  O   ASN A  45       9.369  -9.247 -19.138  1.00  4.70           O  
ATOM    640  CB  ASN A  45       8.217  -8.904 -21.865  1.00  4.70           C  
ATOM    641  CG  ASN A  45       7.168  -8.555 -22.901  1.00  4.70           C  
ATOM    642  OD1 ASN A  45       6.719  -9.393 -23.691  1.00  4.70           O  
ATOM    643  ND2 ASN A  45       6.742  -7.319 -22.866  1.00  4.70           N  
ATOM    644  H   ASN A  45       6.816  -8.014 -19.741  1.00  4.70           H  
ATOM    645  HA  ASN A  45       7.178 -10.629 -21.137  1.00  4.70           H  
ATOM    646 1HB  ASN A  45       8.645  -7.978 -21.466  1.00  4.70           H  
ATOM    647 2HB  ASN A  45       9.021  -9.468 -22.337  1.00  4.70           H  
ATOM    648 1HD2 ASN A  45       6.021  -7.017 -23.483  1.00  4.70           H  
ATOM    649 2HD2 ASN A  45       7.125  -6.679 -22.193  1.00  4.70           H  
ATOM    650  N   LYS A  46       8.714 -11.389 -19.338  1.00  4.85           N  
ATOM    651  CA  LYS A  46       9.646 -11.833 -18.297  1.00  4.85           C  
ATOM    652  C   LYS A  46      10.922 -12.413 -18.903  1.00  4.85           C  
ATOM    653  O   LYS A  46      10.875 -13.435 -19.591  1.00  4.85           O  
ATOM    654  CB  LYS A  46       9.026 -12.920 -17.420  1.00  4.85           C  
ATOM    655  CG  LYS A  46       7.783 -12.538 -16.616  1.00  4.85           C  
ATOM    656  CD  LYS A  46       7.387 -13.721 -15.708  1.00  4.85           C  
ATOM    657  CE  LYS A  46       6.239 -13.398 -14.747  1.00  4.85           C  
ATOM    658  NZ  LYS A  46       4.934 -13.258 -15.433  1.00  4.85           N  
ATOM    659  H   LYS A  46       8.111 -12.058 -19.797  1.00  4.85           H  
ATOM    660  HA  LYS A  46       9.919 -10.980 -17.676  1.00  4.85           H  
ATOM    661 1HB  LYS A  46       8.765 -13.775 -18.042  1.00  4.85           H  
ATOM    662 2HB  LYS A  46       9.777 -13.263 -16.703  1.00  4.85           H  
ATOM    663 1HG  LYS A  46       7.951 -11.646 -16.031  1.00  4.85           H  
ATOM    664 2HG  LYS A  46       6.957 -12.339 -17.296  1.00  4.85           H  
ATOM    665 1HD  LYS A  46       7.085 -14.557 -16.336  1.00  4.85           H  
ATOM    666 2HD  LYS A  46       8.250 -14.030 -15.123  1.00  4.85           H  
ATOM    667 1HE  LYS A  46       6.169 -14.197 -14.014  1.00  4.85           H  
ATOM    668 2HE  LYS A  46       6.459 -12.462 -14.234  1.00  4.85           H  
ATOM    669 1HZ  LYS A  46       4.223 -13.033 -14.757  1.00  4.85           H  
ATOM    670 2HZ  LYS A  46       4.981 -12.478 -16.103  1.00  4.85           H  
ATOM    671 3HZ  LYS A  46       4.691 -14.103 -15.913  1.00  4.85           H  
ATOM    672  N   SER A  47      12.079 -11.828 -18.593  1.00  4.82           N  
ATOM    673  CA  SER A  47      13.345 -12.306 -19.163  1.00  4.82           C  
ATOM    674  C   SER A  47      13.912 -13.522 -18.432  1.00  4.82           C  
ATOM    675  O   SER A  47      15.003 -13.467 -17.866  1.00  4.82           O  
ATOM    676  CB  SER A  47      14.380 -11.209 -19.164  1.00  4.82           C  
ATOM    677  OG  SER A  47      14.552 -10.733 -17.889  1.00  4.82           O  
ATOM    678  H   SER A  47      12.086 -11.002 -17.995  1.00  4.82           H  
ATOM    679  HA  SER A  47      13.161 -12.595 -20.197  1.00  4.82           H  
ATOM    680 1HB  SER A  47      15.325 -11.594 -19.551  1.00  4.82           H  
ATOM    681 2HB  SER A  47      14.056 -10.399 -19.815  1.00  4.82           H  
ATOM    682  HG  SER A  47      13.663 -10.383 -17.633  1.00  4.82           H  
ATOM    683  N   GLY A  48      13.153 -14.621 -18.442  1.00  4.51           N  
ATOM    684  CA  GLY A  48      13.586 -15.875 -17.816  1.00  4.51           C  
ATOM    685  C   GLY A  48      14.435 -16.703 -18.797  1.00  4.51           C  
ATOM    686  O   GLY A  48      14.943 -17.778 -18.459  1.00  4.51           O  
ATOM    687  H   GLY A  48      12.256 -14.555 -18.925  1.00  4.51           H  
ATOM    688 1HA  GLY A  48      14.170 -15.644 -16.925  1.00  4.51           H  
ATOM    689 2HA  GLY A  48      12.715 -16.450 -17.499  1.00  4.51           H  
ATOM    690  N   SER A  49      14.546 -16.182 -20.017  1.00  3.87           N  
ATOM    691  CA  SER A  49      15.288 -16.737 -21.143  1.00  3.87           C  
ATOM    692  C   SER A  49      16.709 -16.185 -21.127  1.00  3.87           C  
ATOM    693  O   SER A  49      17.093 -15.498 -20.182  1.00  3.87           O  
ATOM    694  CB  SER A  49      14.590 -16.417 -22.460  1.00  3.87           C  
ATOM    695  OG  SER A  49      14.644 -15.047 -22.759  1.00  3.87           O  
ATOM    696  H   SER A  49      14.074 -15.303 -20.167  1.00  3.87           H  
ATOM    697  HA  SER A  49      15.340 -17.821 -21.030  1.00  3.87           H  
ATOM    698 1HB  SER A  49      15.059 -16.978 -23.264  1.00  3.87           H  
ATOM    699 2HB  SER A  49      13.551 -16.738 -22.410  1.00  3.87           H  
ATOM    700  HG  SER A  49      14.278 -14.954 -23.646  1.00  3.87           H  
ATOM    701  N   ILE A  50      17.526 -16.556 -22.118  1.00  3.05           N  
ATOM    702  CA  ILE A  50      18.912 -16.064 -22.286  1.00  3.05           C  
ATOM    703  C   ILE A  50      19.962 -16.553 -21.278  1.00  3.05           C  
ATOM    704  O   ILE A  50      21.095 -16.824 -21.672  1.00  3.05           O  
ATOM    705  CB  ILE A  50      18.952 -14.508 -22.325  1.00  3.05           C  
ATOM    706  CG1 ILE A  50      18.106 -13.997 -23.504  1.00  3.05           C  
ATOM    707  CG2 ILE A  50      20.387 -14.004 -22.433  1.00  3.05           C  
ATOM    708  CD1 ILE A  50      18.573 -14.485 -24.840  1.00  3.05           C  
ATOM    709  H   ILE A  50      17.156 -17.170 -22.827  1.00  3.05           H  
ATOM    710  HA  ILE A  50      19.245 -16.404 -23.266  1.00  3.05           H  
ATOM    711  HB  ILE A  50      18.535 -14.095 -21.417  1.00  3.05           H  
ATOM    712 1HG1 ILE A  50      17.077 -14.306 -23.363  1.00  3.05           H  
ATOM    713 2HG1 ILE A  50      18.143 -12.920 -23.522  1.00  3.05           H  
ATOM    714 1HG2 ILE A  50      20.389 -12.912 -22.448  1.00  3.05           H  
ATOM    715 2HG2 ILE A  50      20.959 -14.353 -21.583  1.00  3.05           H  
ATOM    716 3HG2 ILE A  50      20.839 -14.381 -23.349  1.00  3.05           H  
ATOM    717 1HD1 ILE A  50      17.929 -14.078 -25.621  1.00  3.05           H  
ATOM    718 2HD1 ILE A  50      19.598 -14.156 -25.009  1.00  3.05           H  
ATOM    719 3HD1 ILE A  50      18.531 -15.573 -24.866  1.00  3.05           H  
ATOM    720  N   THR A  51      19.600 -16.658 -19.997  1.00  2.25           N  
ATOM    721  CA  THR A  51      20.552 -17.033 -18.950  1.00  2.25           C  
ATOM    722  C   THR A  51      21.673 -16.016 -18.927  1.00  2.25           C  
ATOM    723  O   THR A  51      22.858 -16.332 -18.996  1.00  2.25           O  
ATOM    724  CB  THR A  51      21.111 -18.451 -19.140  1.00  2.25           C  
ATOM    725  OG1 THR A  51      20.039 -19.353 -19.475  1.00  2.25           O  
ATOM    726  CG2 THR A  51      21.792 -18.908 -17.860  1.00  2.25           C  
ATOM    727  H   THR A  51      18.648 -16.394 -19.762  1.00  2.25           H  
ATOM    728  HA  THR A  51      20.043 -16.997 -17.986  1.00  2.25           H  
ATOM    729  HB  THR A  51      21.845 -18.455 -19.944  1.00  2.25           H  
ATOM    730  HG1 THR A  51      19.380 -19.342 -18.773  1.00  2.25           H  
ATOM    731 1HG2 THR A  51      22.194 -19.912 -17.998  1.00  2.25           H  
ATOM    732 2HG2 THR A  51      22.602 -18.219 -17.625  1.00  2.25           H  
ATOM    733 3HG2 THR A  51      21.073 -18.913 -17.044  1.00  2.25           H  
ATOM    734  N   LEU A  52      21.237 -14.776 -18.818  1.00  1.63           N  
ATOM    735  CA  LEU A  52      22.046 -13.576 -18.814  1.00  1.63           C  
ATOM    736  C   LEU A  52      23.107 -13.585 -17.729  1.00  1.63           C  
ATOM    737  O   LEU A  52      22.799 -13.872 -16.573  1.00  1.63           O  
ATOM    738  CB  LEU A  52      21.090 -12.421 -18.558  1.00  1.63           C  
ATOM    739  CG  LEU A  52      21.626 -11.091 -18.666  1.00  1.63           C  
ATOM    740  CD1 LEU A  52      21.951 -10.868 -20.103  1.00  1.63           C  
ATOM    741  CD2 LEU A  52      20.591 -10.120 -18.096  1.00  1.63           C  
ATOM    742  H   LEU A  52      20.235 -14.662 -18.757  1.00  1.63           H  
ATOM    743  HA  LEU A  52      22.536 -13.474 -19.785  1.00  1.63           H  
ATOM    744 1HB  LEU A  52      20.266 -12.501 -19.267  1.00  1.63           H  
ATOM    745 2HB  LEU A  52      20.684 -12.530 -17.552  1.00  1.63           H  
ATOM    746  HG  LEU A  52      22.559 -10.998 -18.103  1.00  1.63           H  
ATOM    747 1HD1 LEU A  52      22.359  -9.870 -20.235  1.00  1.63           H  
ATOM    748 2HD1 LEU A  52      22.686 -11.612 -20.418  1.00  1.63           H  
ATOM    749 3HD1 LEU A  52      21.066 -10.984 -20.703  1.00  1.63           H  
ATOM    750 1HD2 LEU A  52      20.950  -9.100 -18.169  1.00  1.63           H  
ATOM    751 2HD2 LEU A  52      19.654 -10.213 -18.630  1.00  1.63           H  
ATOM    752 3HD2 LEU A  52      20.431 -10.366 -17.062  1.00  1.63           H  
ATOM    753  N   ARG A  53      24.355 -13.275 -18.095  1.00  1.21           N  
ATOM    754  CA  ARG A  53      25.441 -13.270 -17.113  1.00  1.21           C  
ATOM    755  C   ARG A  53      26.006 -11.877 -16.860  1.00  1.21           C  
ATOM    756  O   ARG A  53      25.765 -10.953 -17.640  1.00  1.21           O  
ATOM    757  CB  ARG A  53      26.560 -14.199 -17.542  1.00  1.21           C  
ATOM    758  CG  ARG A  53      26.140 -15.653 -17.719  1.00  1.21           C  
ATOM    759  CD  ARG A  53      25.664 -16.252 -16.424  1.00  1.21           C  
ATOM    760  NE  ARG A  53      25.458 -17.684 -16.530  1.00  1.21           N  
ATOM    761  CZ  ARG A  53      24.844 -18.452 -15.605  1.00  1.21           C  
ATOM    762  NH1 ARG A  53      24.329 -17.926 -14.511  1.00  1.21           N  
ATOM    763  NH2 ARG A  53      24.756 -19.758 -15.802  1.00  1.21           N  
ATOM    764  H   ARG A  53      24.567 -13.045 -19.077  1.00  1.21           H  
ATOM    765  HA  ARG A  53      25.047 -13.647 -16.171  1.00  1.21           H  
ATOM    766 1HB  ARG A  53      26.974 -13.848 -18.490  1.00  1.21           H  
ATOM    767 2HB  ARG A  53      27.358 -14.169 -16.797  1.00  1.21           H  
ATOM    768 1HG  ARG A  53      25.327 -15.711 -18.444  1.00  1.21           H  
ATOM    769 2HG  ARG A  53      26.987 -16.233 -18.078  1.00  1.21           H  
ATOM    770 1HD  ARG A  53      26.403 -16.066 -15.643  1.00  1.21           H  
ATOM    771 2HD  ARG A  53      24.714 -15.792 -16.134  1.00  1.21           H  
ATOM    772  HE  ARG A  53      25.828 -18.146 -17.350  1.00  1.21           H  
ATOM    773 1HH1 ARG A  53      24.347 -16.906 -14.341  1.00  1.21           H  
ATOM    774 2HH1 ARG A  53      23.872 -18.518 -13.837  1.00  1.21           H  
ATOM    775 1HH2 ARG A  53      25.145 -20.169 -16.640  1.00  1.21           H  
ATOM    776 2HH2 ARG A  53      24.298 -20.340 -15.117  1.00  1.21           H  
ATOM    777  N   LYS A  54      26.741 -11.712 -15.759  1.00  0.96           N  
ATOM    778  CA  LYS A  54      27.308 -10.408 -15.446  1.00  0.96           C  
ATOM    779  C   LYS A  54      28.118  -9.835 -16.595  1.00  0.96           C  
ATOM    780  O   LYS A  54      28.987 -10.504 -17.158  1.00  0.96           O  
ATOM    781  CB  LYS A  54      28.175 -10.477 -14.194  1.00  0.96           C  
ATOM    782  CG  LYS A  54      28.786  -9.145 -13.795  1.00  0.96           C  
ATOM    783  CD  LYS A  54      29.507  -9.236 -12.468  1.00  0.96           C  
ATOM    784  CE  LYS A  54      30.057  -7.880 -12.057  1.00  0.96           C  
ATOM    785  NZ  LYS A  54      30.705  -7.932 -10.725  1.00  0.96           N  
ATOM    786  H   LYS A  54      26.925 -12.497 -15.117  1.00  0.96           H  
ATOM    787  HA  LYS A  54      26.483  -9.723 -15.244  1.00  0.96           H  
ATOM    788 1HB  LYS A  54      27.580 -10.836 -13.362  1.00  0.96           H  
ATOM    789 2HB  LYS A  54      28.977 -11.199 -14.346  1.00  0.96           H  
ATOM    790 1HG  LYS A  54      29.503  -8.842 -14.556  1.00  0.96           H  
ATOM    791 2HG  LYS A  54      28.015  -8.394 -13.746  1.00  0.96           H  
ATOM    792 1HD  LYS A  54      28.811  -9.588 -11.702  1.00  0.96           H  
ATOM    793 2HD  LYS A  54      30.327  -9.948 -12.546  1.00  0.96           H  
ATOM    794 1HE  LYS A  54      30.787  -7.551 -12.795  1.00  0.96           H  
ATOM    795 2HE  LYS A  54      29.236  -7.158 -12.025  1.00  0.96           H  
ATOM    796 1HZ  LYS A  54      31.053  -7.016 -10.485  1.00  0.96           H  
ATOM    797 2HZ  LYS A  54      30.023  -8.225 -10.036  1.00  0.96           H  
ATOM    798 3HZ  LYS A  54      31.468  -8.589 -10.745  1.00  0.96           H  
ATOM    799  N   GLY A  55      27.818  -8.584 -16.937  1.00  0.83           N  
ATOM    800  CA  GLY A  55      28.475  -7.832 -18.001  1.00  0.83           C  
ATOM    801  C   GLY A  55      27.730  -7.933 -19.332  1.00  0.83           C  
ATOM    802  O   GLY A  55      28.015  -7.194 -20.272  1.00  0.83           O  
ATOM    803  H   GLY A  55      27.078  -8.109 -16.425  1.00  0.83           H  
ATOM    804 1HA  GLY A  55      28.541  -6.782 -17.706  1.00  0.83           H  
ATOM    805 2HA  GLY A  55      29.497  -8.189 -18.124  1.00  0.83           H  
ATOM    806  N   ASP A  56      26.796  -8.861 -19.457  1.00  0.78           N  
ATOM    807  CA  ASP A  56      26.071  -8.936 -20.712  1.00  0.78           C  
ATOM    808  C   ASP A  56      25.243  -7.668 -20.947  1.00  0.78           C  
ATOM    809  O   ASP A  56      24.549  -7.196 -20.036  1.00  0.78           O  
ATOM    810  CB  ASP A  56      25.175 -10.159 -20.733  1.00  0.78           C  
ATOM    811  CG  ASP A  56      25.907 -11.501 -20.853  1.00  0.78           C  
ATOM    812  OD1 ASP A  56      27.093 -11.535 -21.096  1.00  0.78           O  
ATOM    813  OD2 ASP A  56      25.230 -12.514 -20.793  1.00  0.78           O  
ATOM    814  H   ASP A  56      26.565  -9.496 -18.691  1.00  0.78           H  
ATOM    815  HA  ASP A  56      26.785  -9.018 -21.524  1.00  0.78           H  
ATOM    816 1HB  ASP A  56      24.627 -10.175 -19.797  1.00  0.78           H  
ATOM    817 2HB  ASP A  56      24.457 -10.065 -21.551  1.00  0.78           H  
ATOM    818  N   HIS A  57      25.246  -7.154 -22.182  1.00  0.77           N  
ATOM    819  CA  HIS A  57      24.436  -5.979 -22.518  1.00  0.77           C  
ATOM    820  C   HIS A  57      23.285  -6.361 -23.461  1.00  0.77           C  
ATOM    821  O   HIS A  57      23.419  -7.257 -24.294  1.00  0.77           O  
ATOM    822  CB  HIS A  57      25.333  -4.892 -23.122  1.00  0.77           C  
ATOM    823  CG  HIS A  57      24.703  -3.539 -23.340  1.00  0.77           C  
ATOM    824  ND1 HIS A  57      24.421  -3.046 -24.592  1.00  0.77           N  
ATOM    825  CD2 HIS A  57      24.328  -2.577 -22.468  1.00  0.77           C  
ATOM    826  CE1 HIS A  57      23.894  -1.834 -24.478  1.00  0.77           C  
ATOM    827  NE2 HIS A  57      23.823  -1.533 -23.211  1.00  0.77           N  
ATOM    828  H   HIS A  57      25.865  -7.537 -22.900  1.00  0.77           H  
ATOM    829  HA  HIS A  57      23.995  -5.571 -21.613  1.00  0.77           H  
ATOM    830 1HB  HIS A  57      26.172  -4.752 -22.470  1.00  0.77           H  
ATOM    831 2HB  HIS A  57      25.724  -5.240 -24.082  1.00  0.77           H  
ATOM    832  HD1 HIS A  57      24.565  -3.533 -25.478  1.00  0.77           H  
ATOM    833  HD2 HIS A  57      24.361  -2.508 -21.383  1.00  0.77           H  
ATOM    834  HE1 HIS A  57      23.605  -1.269 -25.364  1.00  0.77           H  
ATOM    835  N   TRP A  58      22.147  -5.678 -23.303  1.00  0.79           N  
ATOM    836  CA  TRP A  58      20.934  -5.901 -24.109  1.00  0.79           C  
ATOM    837  C   TRP A  58      20.650  -4.964 -25.286  1.00  0.79           C  
ATOM    838  O   TRP A  58      19.644  -5.135 -25.976  1.00  0.79           O  
ATOM    839  CB  TRP A  58      19.756  -5.850 -23.162  1.00  0.79           C  
ATOM    840  CG  TRP A  58      19.678  -7.033 -22.373  1.00  0.79           C  
ATOM    841  CD1 TRP A  58      20.391  -7.286 -21.280  1.00  0.79           C  
ATOM    842  CD2 TRP A  58      18.787  -8.156 -22.548  1.00  0.79           C  
ATOM    843  NE1 TRP A  58      20.043  -8.480 -20.774  1.00  0.79           N  
ATOM    844  CE2 TRP A  58      19.057  -9.028 -21.526  1.00  0.79           C  
ATOM    845  CE3 TRP A  58      17.789  -8.470 -23.474  1.00  0.79           C  
ATOM    846  CZ2 TRP A  58      18.372 -10.233 -21.373  1.00  0.79           C  
ATOM    847  CZ3 TRP A  58      17.098  -9.671 -23.326  1.00  0.79           C  
ATOM    848  CH2 TRP A  58      17.387 -10.525 -22.295  1.00  0.79           C  
ATOM    849  H   TRP A  58      22.117  -4.987 -22.550  1.00  0.79           H  
ATOM    850  HA  TRP A  58      21.004  -6.911 -24.511  1.00  0.79           H  
ATOM    851 1HB  TRP A  58      19.861  -4.995 -22.491  1.00  0.79           H  
ATOM    852 2HB  TRP A  58      18.831  -5.727 -23.719  1.00  0.79           H  
ATOM    853  HD1 TRP A  58      21.150  -6.625 -20.856  1.00  0.79           H  
ATOM    854  HE1 TRP A  58      20.446  -8.886 -19.958  1.00  0.79           H  
ATOM    855  HE3 TRP A  58      17.556  -7.789 -24.293  1.00  0.79           H  
ATOM    856  HZ2 TRP A  58      18.580 -10.930 -20.561  1.00  0.79           H  
ATOM    857  HZ3 TRP A  58      16.317  -9.914 -24.051  1.00  0.79           H  
ATOM    858  HH2 TRP A  58      16.826 -11.456 -22.201  1.00  0.79           H  
ATOM    859  N   GLY A  59      21.496  -3.978 -25.505  1.00  0.82           N  
ATOM    860  CA  GLY A  59      21.288  -3.016 -26.584  1.00  0.82           C  
ATOM    861  C   GLY A  59      20.455  -1.851 -26.080  1.00  0.82           C  
ATOM    862  O   GLY A  59      19.671  -2.025 -25.153  1.00  0.82           O  
ATOM    863  H   GLY A  59      22.315  -3.902 -24.919  1.00  0.82           H  
ATOM    864 1HA  GLY A  59      22.249  -2.659 -26.952  1.00  0.82           H  
ATOM    865 2HA  GLY A  59      20.784  -3.501 -27.419  1.00  0.82           H  
ATOM    866  N   LEU A  60      20.623  -0.675 -26.683  1.00  0.87           N  
ATOM    867  CA  LEU A  60      19.850   0.516 -26.318  1.00  0.87           C  
ATOM    868  C   LEU A  60      18.820   0.841 -27.400  1.00  0.87           C  
ATOM    869  O   LEU A  60      19.179   1.096 -28.547  1.00  0.87           O  
ATOM    870  CB  LEU A  60      20.831   1.689 -26.083  1.00  0.87           C  
ATOM    871  CG  LEU A  60      20.251   3.100 -25.771  1.00  0.87           C  
ATOM    872  CD1 LEU A  60      19.470   3.053 -24.481  1.00  0.87           C  
ATOM    873  CD2 LEU A  60      21.412   4.101 -25.657  1.00  0.87           C  
ATOM    874  H   LEU A  60      21.301  -0.602 -27.431  1.00  0.87           H  
ATOM    875  HA  LEU A  60      19.314   0.319 -25.394  1.00  0.87           H  
ATOM    876 1HB  LEU A  60      21.474   1.420 -25.246  1.00  0.87           H  
ATOM    877 2HB  LEU A  60      21.462   1.778 -26.964  1.00  0.87           H  
ATOM    878  HG  LEU A  60      19.585   3.406 -26.563  1.00  0.87           H  
ATOM    879 1HD1 LEU A  60      19.056   4.028 -24.244  1.00  0.87           H  
ATOM    880 2HD1 LEU A  60      18.677   2.356 -24.615  1.00  0.87           H  
ATOM    881 3HD1 LEU A  60      20.106   2.728 -23.665  1.00  0.87           H  
ATOM    882 1HD2 LEU A  60      21.019   5.081 -25.441  1.00  0.87           H  
ATOM    883 2HD2 LEU A  60      22.079   3.792 -24.861  1.00  0.87           H  
ATOM    884 3HD2 LEU A  60      21.969   4.141 -26.574  1.00  0.87           H  
ATOM    885  N   GLY A  61      17.530   0.831 -27.069  1.00  0.94           N  
ATOM    886  CA  GLY A  61      16.560   1.096 -28.137  1.00  0.94           C  
ATOM    887  C   GLY A  61      15.100   1.221 -27.701  1.00  0.94           C  
ATOM    888  O   GLY A  61      14.791   1.202 -26.514  1.00  0.94           O  
ATOM    889  H   GLY A  61      17.240   0.590 -26.120  1.00  0.94           H  
ATOM    890 1HA  GLY A  61      16.868   1.981 -28.679  1.00  0.94           H  
ATOM    891 2HA  GLY A  61      16.622   0.283 -28.855  1.00  0.94           H  
ATOM    892  N   THR A  62      14.213   1.418 -28.676  1.00  1.02           N  
ATOM    893  CA  THR A  62      12.781   1.581 -28.396  1.00  1.02           C  
ATOM    894  C   THR A  62      11.939   1.107 -29.565  1.00  1.02           C  
ATOM    895  O   THR A  62      12.462   0.574 -30.542  1.00  1.02           O  
ATOM    896  CB  THR A  62      12.392   3.051 -28.091  1.00  1.02           C  
ATOM    897  OG1 THR A  62      11.054   3.086 -27.577  1.00  1.02           O  
ATOM    898  CG2 THR A  62      12.459   3.917 -29.365  1.00  1.02           C  
ATOM    899  H   THR A  62      14.563   1.416 -29.636  1.00  1.02           H  
ATOM    900  HA  THR A  62      12.529   0.974 -27.528  1.00  1.02           H  
ATOM    901  HB  THR A  62      13.047   3.439 -27.359  1.00  1.02           H  
ATOM    902  HG1 THR A  62      10.839   3.993 -27.291  1.00  1.02           H  
ATOM    903 1HG2 THR A  62      12.183   4.940 -29.112  1.00  1.02           H  
ATOM    904 2HG2 THR A  62      13.457   3.898 -29.770  1.00  1.02           H  
ATOM    905 3HG2 THR A  62      11.782   3.550 -30.120  1.00  1.02           H  
ATOM    906  N   ARG A  63      10.627   1.296 -29.450  1.00  1.12           N  
ATOM    907  CA  ARG A  63       9.717   0.994 -30.543  1.00  1.12           C  
ATOM    908  C   ARG A  63       9.328   2.294 -31.223  1.00  1.12           C  
ATOM    909  O   ARG A  63       8.977   3.274 -30.566  1.00  1.12           O  
ATOM    910  CB  ARG A  63       8.490   0.210 -30.107  1.00  1.12           C  
ATOM    911  CG  ARG A  63       8.763  -1.249 -29.748  1.00  1.12           C  
ATOM    912  CD  ARG A  63       7.587  -1.986 -29.201  1.00  1.12           C  
ATOM    913  NE  ARG A  63       6.504  -2.139 -30.130  1.00  1.12           N  
ATOM    914  CZ  ARG A  63       5.294  -2.591 -29.748  1.00  1.12           C  
ATOM    915  NH1 ARG A  63       5.106  -2.899 -28.496  1.00  1.12           N  
ATOM    916  NH2 ARG A  63       4.311  -2.735 -30.608  1.00  1.12           N  
ATOM    917  H   ARG A  63      10.307   1.752 -28.606  1.00  1.12           H  
ATOM    918  HA  ARG A  63      10.243   0.376 -31.253  1.00  1.12           H  
ATOM    919 1HB  ARG A  63       8.045   0.694 -29.274  1.00  1.12           H  
ATOM    920 2HB  ARG A  63       7.753   0.216 -30.918  1.00  1.12           H  
ATOM    921 1HG  ARG A  63       9.086  -1.777 -30.651  1.00  1.12           H  
ATOM    922 2HG  ARG A  63       9.544  -1.292 -29.008  1.00  1.12           H  
ATOM    923 1HD  ARG A  63       7.919  -2.982 -28.917  1.00  1.12           H  
ATOM    924 2HD  ARG A  63       7.190  -1.502 -28.335  1.00  1.12           H  
ATOM    925  HE  ARG A  63       6.644  -1.884 -31.102  1.00  1.12           H  
ATOM    926 1HH1 ARG A  63       5.860  -2.780 -27.836  1.00  1.12           H  
ATOM    927 2HH1 ARG A  63       4.195  -3.257 -28.186  1.00  1.12           H  
ATOM    928 1HH2 ARG A  63       4.456  -2.506 -31.581  1.00  1.12           H  
ATOM    929 2HH2 ARG A  63       3.414  -3.079 -30.293  1.00  1.12           H  
ATOM    930  N   LEU A  64       9.446   2.304 -32.533  1.00  1.21           N  
ATOM    931  CA  LEU A  64       9.151   3.464 -33.356  1.00  1.21           C  
ATOM    932  C   LEU A  64       7.685   3.453 -33.702  1.00  1.21           C  
ATOM    933  O   LEU A  64       7.161   2.402 -34.050  1.00  1.21           O  
ATOM    934  CB  LEU A  64      10.025   3.444 -34.605  1.00  1.21           C  
ATOM    935  CG  LEU A  64       9.885   4.618 -35.573  1.00  1.21           C  
ATOM    936  CD1 LEU A  64      10.385   5.911 -34.897  1.00  1.21           C  
ATOM    937  CD2 LEU A  64      10.697   4.308 -36.830  1.00  1.21           C  
ATOM    938  H   LEU A  64       9.762   1.447 -32.987  1.00  1.21           H  
ATOM    939  HA  LEU A  64       9.366   4.366 -32.786  1.00  1.21           H  
ATOM    940 1HB  LEU A  64      11.053   3.427 -34.277  1.00  1.21           H  
ATOM    941 2HB  LEU A  64       9.824   2.522 -35.156  1.00  1.21           H  
ATOM    942  HG  LEU A  64       8.831   4.755 -35.840  1.00  1.21           H  
ATOM    943 1HD1 LEU A  64      10.277   6.736 -35.596  1.00  1.21           H  
ATOM    944 2HD1 LEU A  64       9.795   6.115 -34.006  1.00  1.21           H  
ATOM    945 3HD1 LEU A  64      11.434   5.807 -34.618  1.00  1.21           H  
ATOM    946 1HD2 LEU A  64      10.603   5.134 -37.535  1.00  1.21           H  
ATOM    947 2HD2 LEU A  64      11.737   4.173 -36.565  1.00  1.21           H  
ATOM    948 3HD2 LEU A  64      10.315   3.395 -37.284  1.00  1.21           H  
ATOM    949  N   GLU A  65       7.017   4.600 -33.581  1.00  1.29           N  
ATOM    950  CA  GLU A  65       5.585   4.628 -33.841  1.00  1.29           C  
ATOM    951  C   GLU A  65       5.298   4.120 -35.255  1.00  1.29           C  
ATOM    952  O   GLU A  65       6.059   4.415 -36.178  1.00  1.29           O  
ATOM    953  CB  GLU A  65       5.013   6.048 -33.716  1.00  1.29           C  
ATOM    954  CG  GLU A  65       5.006   6.682 -32.311  1.00  1.29           C  
ATOM    955  CD  GLU A  65       4.034   6.044 -31.307  1.00  1.29           C  
ATOM    956  OE1 GLU A  65       3.390   5.065 -31.622  1.00  1.29           O  
ATOM    957  OE2 GLU A  65       3.929   6.562 -30.224  1.00  1.29           O  
ATOM    958  H   GLU A  65       7.503   5.439 -33.297  1.00  1.29           H  
ATOM    959  HA  GLU A  65       5.117   3.995 -33.101  1.00  1.29           H  
ATOM    960 1HB  GLU A  65       5.588   6.712 -34.359  1.00  1.29           H  
ATOM    961 2HB  GLU A  65       3.992   6.068 -34.083  1.00  1.29           H  
ATOM    962 1HG  GLU A  65       6.014   6.610 -31.902  1.00  1.29           H  
ATOM    963 2HG  GLU A  65       4.766   7.740 -32.409  1.00  1.29           H  
ATOM    964  N   PRO A  66       4.146   3.465 -35.462  1.00  1.33           N  
ATOM    965  CA  PRO A  66       3.025   3.186 -34.562  1.00  1.33           C  
ATOM    966  C   PRO A  66       3.338   2.180 -33.472  1.00  1.33           C  
ATOM    967  O   PRO A  66       4.225   1.347 -33.622  1.00  1.33           O  
ATOM    968  CB  PRO A  66       1.962   2.642 -35.520  1.00  1.33           C  
ATOM    969  CG  PRO A  66       2.751   2.024 -36.644  1.00  1.33           C  
ATOM    970  CD  PRO A  66       3.978   2.909 -36.796  1.00  1.33           C  
ATOM    971  HA  PRO A  66       2.681   4.132 -34.110  1.00  1.33           H  
ATOM    972 1HB  PRO A  66       1.331   1.906 -34.992  1.00  1.33           H  
ATOM    973 2HB  PRO A  66       1.300   3.453 -35.852  1.00  1.33           H  
ATOM    974 1HG  PRO A  66       3.003   0.988 -36.385  1.00  1.33           H  
ATOM    975 2HG  PRO A  66       2.143   1.982 -37.558  1.00  1.33           H  
ATOM    976 1HD  PRO A  66       4.862   2.313 -37.062  1.00  1.33           H  
ATOM    977 2HD  PRO A  66       3.799   3.719 -37.518  1.00  1.33           H  
ATOM    978  N   ASN A  67       2.542   2.218 -32.413  1.00  1.33           N  
ATOM    979  CA  ASN A  67       2.645   1.314 -31.274  1.00  1.33           C  
ATOM    980  C   ASN A  67       3.959   1.398 -30.473  1.00  1.33           C  
ATOM    981  O   ASN A  67       4.532   0.371 -30.104  1.00  1.33           O  
ATOM    982  CB  ASN A  67       2.418  -0.119 -31.726  1.00  1.33           C  
ATOM    983  CG  ASN A  67       1.078  -0.315 -32.374  1.00  1.33           C  
ATOM    984  OD1 ASN A  67       0.050   0.161 -31.878  1.00  1.33           O  
ATOM    985  ND2 ASN A  67       1.069  -1.011 -33.482  1.00  1.33           N  
ATOM    986  H   ASN A  67       1.842   2.948 -32.368  1.00  1.33           H  
ATOM    987  HA  ASN A  67       1.849   1.575 -30.575  1.00  1.33           H  
ATOM    988 1HB  ASN A  67       3.204  -0.458 -32.396  1.00  1.33           H  
ATOM    989 2HB  ASN A  67       2.451  -0.752 -30.845  1.00  1.33           H  
ATOM    990 1HD2 ASN A  67       0.207  -1.177 -33.964  1.00  1.33           H  
ATOM    991 2HD2 ASN A  67       1.927  -1.380 -33.841  1.00  1.33           H  
ATOM    992  N   ALA A  68       4.410   2.623 -30.173  1.00  1.29           N  
ATOM    993  CA  ALA A  68       5.581   2.814 -29.302  1.00  1.29           C  
ATOM    994  C   ALA A  68       5.143   2.453 -27.877  1.00  1.29           C  
ATOM    995  O   ALA A  68       3.962   2.154 -27.680  1.00  1.29           O  
ATOM    996  CB  ALA A  68       6.122   4.227 -29.367  1.00  1.29           C  
ATOM    997  H   ALA A  68       3.928   3.447 -30.554  1.00  1.29           H  
ATOM    998  HA  ALA A  68       6.359   2.131 -29.617  1.00  1.29           H  
ATOM    999 1HB  ALA A  68       6.989   4.321 -28.714  1.00  1.29           H  
ATOM   1000 2HB  ALA A  68       6.420   4.452 -30.391  1.00  1.29           H  
ATOM   1001 3HB  ALA A  68       5.355   4.920 -29.049  1.00  1.29           H  
ATOM   1002  N   PHE A  69       6.055   2.454 -26.886  1.00  1.22           N  
ATOM   1003  CA  PHE A  69       5.648   2.031 -25.531  1.00  1.22           C  
ATOM   1004  C   PHE A  69       6.233   2.806 -24.352  1.00  1.22           C  
ATOM   1005  O   PHE A  69       7.332   3.342 -24.422  1.00  1.22           O  
ATOM   1006  CB  PHE A  69       6.149   0.613 -25.280  1.00  1.22           C  
ATOM   1007  CG  PHE A  69       7.673   0.556 -25.246  1.00  1.22           C  
ATOM   1008  CD1 PHE A  69       8.362   0.741 -24.088  1.00  1.22           C  
ATOM   1009  CD2 PHE A  69       8.384   0.298 -26.358  1.00  1.22           C  
ATOM   1010  CE1 PHE A  69       9.758   0.682 -24.050  1.00  1.22           C  
ATOM   1011  CE2 PHE A  69       9.762   0.214 -26.343  1.00  1.22           C  
ATOM   1012  CZ  PHE A  69      10.450   0.412 -25.184  1.00  1.22           C  
ATOM   1013  H   PHE A  69       7.013   2.716 -27.069  1.00  1.22           H  
ATOM   1014  HA  PHE A  69       4.558   2.079 -25.459  1.00  1.22           H  
ATOM   1015 1HB  PHE A  69       5.761   0.245 -24.327  1.00  1.22           H  
ATOM   1016 2HB  PHE A  69       5.807  -0.049 -26.065  1.00  1.22           H  
ATOM   1017  HD1 PHE A  69       7.800   0.949 -23.199  1.00  1.22           H  
ATOM   1018  HD2 PHE A  69       7.842   0.157 -27.246  1.00  1.22           H  
ATOM   1019  HE1 PHE A  69      10.295   0.847 -23.121  1.00  1.22           H  
ATOM   1020  HE2 PHE A  69      10.303  -0.007 -27.241  1.00  1.22           H  
ATOM   1021  HZ  PHE A  69      11.540   0.357 -25.169  1.00  1.22           H  
ATOM   1022  N   ASP A  70       5.521   2.744 -23.223  1.00  1.14           N  
ATOM   1023  CA  ASP A  70       5.977   3.269 -21.936  1.00  1.14           C  
ATOM   1024  C   ASP A  70       6.247   2.061 -21.023  1.00  1.14           C  
ATOM   1025  O   ASP A  70       5.326   1.312 -20.661  1.00  1.14           O  
ATOM   1026  CB  ASP A  70       4.930   4.214 -21.337  1.00  1.14           C  
ATOM   1027  CG  ASP A  70       5.369   4.967 -20.069  1.00  1.14           C  
ATOM   1028  OD1 ASP A  70       6.190   4.495 -19.342  1.00  1.14           O  
ATOM   1029  OD2 ASP A  70       4.930   6.089 -19.922  1.00  1.14           O  
ATOM   1030  H   ASP A  70       4.595   2.308 -23.253  1.00  1.14           H  
ATOM   1031  HA  ASP A  70       6.906   3.814 -22.081  1.00  1.14           H  
ATOM   1032 1HB  ASP A  70       4.594   4.913 -22.081  1.00  1.14           H  
ATOM   1033 2HB  ASP A  70       4.057   3.614 -21.077  1.00  1.14           H  
ATOM   1034  N   ALA A  71       7.532   1.791 -20.767  1.00  1.08           N  
ATOM   1035  CA  ALA A  71       7.905   0.572 -20.046  1.00  1.08           C  
ATOM   1036  C   ALA A  71       8.225   0.795 -18.595  1.00  1.08           C  
ATOM   1037  O   ALA A  71       8.744   1.835 -18.201  1.00  1.08           O  
ATOM   1038  CB  ALA A  71       9.113  -0.103 -20.660  1.00  1.08           C  
ATOM   1039  H   ALA A  71       8.235   2.476 -21.053  1.00  1.08           H  
ATOM   1040  HA  ALA A  71       7.062  -0.104 -20.100  1.00  1.08           H  
ATOM   1041 1HB  ALA A  71       9.314  -1.005 -20.099  1.00  1.08           H  
ATOM   1042 2HB  ALA A  71       8.910  -0.362 -21.665  1.00  1.08           H  
ATOM   1043 3HB  ALA A  71       9.976   0.557 -20.607  1.00  1.08           H  
ATOM   1044  N   VAL A  72       7.984  -0.232 -17.803  1.00  1.03           N  
ATOM   1045  CA  VAL A  72       8.390  -0.201 -16.417  1.00  1.03           C  
ATOM   1046  C   VAL A  72       9.324  -1.385 -16.205  1.00  1.03           C  
ATOM   1047  O   VAL A  72       8.969  -2.523 -16.524  1.00  1.03           O  
ATOM   1048  CB  VAL A  72       7.182  -0.303 -15.491  1.00  1.03           C  
ATOM   1049  CG1 VAL A  72       7.645  -0.219 -14.036  1.00  1.03           C  
ATOM   1050  CG2 VAL A  72       6.130   0.724 -15.907  1.00  1.03           C  
ATOM   1051  H   VAL A  72       7.507  -1.043 -18.187  1.00  1.03           H  
ATOM   1052  HA  VAL A  72       8.920   0.720 -16.213  1.00  1.03           H  
ATOM   1053  HB  VAL A  72       6.767  -1.241 -15.587  1.00  1.03           H  
ATOM   1054 1HG1 VAL A  72       6.793  -0.331 -13.381  1.00  1.03           H  
ATOM   1055 2HG1 VAL A  72       8.362  -1.014 -13.830  1.00  1.03           H  
ATOM   1056 3HG1 VAL A  72       8.117   0.738 -13.853  1.00  1.03           H  
ATOM   1057 1HG2 VAL A  72       5.265   0.614 -15.280  1.00  1.03           H  
ATOM   1058 2HG2 VAL A  72       6.521   1.717 -15.822  1.00  1.03           H  
ATOM   1059 3HG2 VAL A  72       5.836   0.545 -16.944  1.00  1.03           H  
ATOM   1060  N   LEU A  73      10.533  -1.110 -15.725  1.00  1.01           N  
ATOM   1061  CA  LEU A  73      11.541  -2.147 -15.519  1.00  1.01           C  
ATOM   1062  C   LEU A  73      11.776  -2.454 -14.044  1.00  1.01           C  
ATOM   1063  O   LEU A  73      12.002  -1.548 -13.234  1.00  1.01           O  
ATOM   1064  CB  LEU A  73      12.881  -1.729 -16.160  1.00  1.01           C  
ATOM   1065  CG  LEU A  73      13.036  -1.944 -17.680  1.00  1.01           C  
ATOM   1066  CD1 LEU A  73      12.191  -0.919 -18.435  1.00  1.01           C  
ATOM   1067  CD2 LEU A  73      14.516  -1.820 -18.050  1.00  1.01           C  
ATOM   1068  H   LEU A  73      10.750  -0.141 -15.499  1.00  1.01           H  
ATOM   1069  HA  LEU A  73      11.199  -3.063 -16.003  1.00  1.01           H  
ATOM   1070 1HB  LEU A  73      13.018  -0.659 -15.975  1.00  1.01           H  
ATOM   1071 2HB  LEU A  73      13.687  -2.256 -15.657  1.00  1.01           H  
ATOM   1072  HG  LEU A  73      12.679  -2.940 -17.944  1.00  1.01           H  
ATOM   1073 1HD1 LEU A  73      12.302  -1.065 -19.506  1.00  1.01           H  
ATOM   1074 2HD1 LEU A  73      11.153  -1.026 -18.176  1.00  1.01           H  
ATOM   1075 3HD1 LEU A  73      12.524   0.076 -18.169  1.00  1.01           H  
ATOM   1076 1HD2 LEU A  73      14.641  -1.981 -19.120  1.00  1.01           H  
ATOM   1077 2HD2 LEU A  73      14.868  -0.826 -17.790  1.00  1.01           H  
ATOM   1078 3HD2 LEU A  73      15.097  -2.565 -17.502  1.00  1.01           H  
ATOM   1079  N   HIS A  74      11.780  -3.747 -13.705  1.00  0.99           N  
ATOM   1080  CA  HIS A  74      12.041  -4.205 -12.334  1.00  0.99           C  
ATOM   1081  C   HIS A  74      12.654  -5.592 -12.256  1.00  0.99           C  
ATOM   1082  O   HIS A  74      12.294  -6.496 -13.003  1.00  0.99           O  
ATOM   1083  CB  HIS A  74      10.786  -4.171 -11.483  1.00  0.99           C  
ATOM   1084  CG  HIS A  74      11.036  -4.645 -10.051  1.00  0.99           C  
ATOM   1085  ND1 HIS A  74      11.842  -3.962  -9.154  1.00  0.99           N  
ATOM   1086  CD2 HIS A  74      10.560  -5.715  -9.379  1.00  0.99           C  
ATOM   1087  CE1 HIS A  74      11.858  -4.604  -8.013  1.00  0.99           C  
ATOM   1088  NE2 HIS A  74      11.086  -5.672  -8.114  1.00  0.99           N  
ATOM   1089  H   HIS A  74      11.541  -4.435 -14.423  1.00  0.99           H  
ATOM   1090  HA  HIS A  74      12.751  -3.521 -11.869  1.00  0.99           H  
ATOM   1091 1HB  HIS A  74      10.413  -3.161 -11.457  1.00  0.99           H  
ATOM   1092 2HB  HIS A  74      10.022  -4.797 -11.934  1.00  0.99           H  
ATOM   1093  HD1 HIS A  74      12.365  -3.093  -9.300  1.00  0.99           H  
ATOM   1094  HD2 HIS A  74       9.897  -6.518  -9.657  1.00  0.99           H  
ATOM   1095  HE1 HIS A  74      12.446  -4.226  -7.201  1.00  0.99           H  
ATOM   1096  N   CYS A  75      13.568  -5.767 -11.316  1.00  0.98           N  
ATOM   1097  CA  CYS A  75      14.294  -7.015 -11.119  1.00  0.98           C  
ATOM   1098  C   CYS A  75      14.034  -7.691  -9.776  1.00  0.98           C  
ATOM   1099  O   CYS A  75      14.730  -7.385  -8.817  1.00  0.98           O  
ATOM   1100  CB  CYS A  75      15.798  -6.786 -11.241  1.00  0.98           C  
ATOM   1101  SG  CYS A  75      16.300  -6.232 -12.833  1.00  0.98           S  
ATOM   1102  H   CYS A  75      13.789  -4.983 -10.714  1.00  0.98           H  
ATOM   1103  HA  CYS A  75      14.015  -7.691 -11.920  1.00  0.98           H  
ATOM   1104 1HB  CYS A  75      16.123  -6.053 -10.507  1.00  0.98           H  
ATOM   1105 2HB  CYS A  75      16.326  -7.721 -11.028  1.00  0.98           H  
ATOM   1106  HG  CYS A  75      17.593  -6.119 -12.540  1.00  0.98           H  
ATOM   1107  N   PRO A  76      12.986  -8.542  -9.645  1.00  0.95           N  
ATOM   1108  CA  PRO A  76      12.605  -9.271  -8.443  1.00  0.95           C  
ATOM   1109  C   PRO A  76      13.734 -10.155  -7.927  1.00  0.95           C  
ATOM   1110  O   PRO A  76      13.734 -10.554  -6.763  1.00  0.95           O  
ATOM   1111  CB  PRO A  76      11.470 -10.164  -8.928  1.00  0.95           C  
ATOM   1112  CG  PRO A  76      10.917  -9.480 -10.116  1.00  0.95           C  
ATOM   1113  CD  PRO A  76      12.086  -8.812 -10.779  1.00  0.95           C  
ATOM   1114  HA  PRO A  76      12.269  -8.559  -7.672  1.00  0.95           H  
ATOM   1115 1HB  PRO A  76      11.862 -11.166  -9.162  1.00  0.95           H  
ATOM   1116 2HB  PRO A  76      10.727 -10.290  -8.128  1.00  0.95           H  
ATOM   1117 1HG  PRO A  76      10.490 -10.230 -10.765  1.00  0.95           H  
ATOM   1118 2HG  PRO A  76      10.108  -8.801  -9.839  1.00  0.95           H  
ATOM   1119 1HD  PRO A  76      12.547  -9.479 -11.518  1.00  0.95           H  
ATOM   1120 2HD  PRO A  76      11.713  -7.912 -11.208  1.00  0.95           H  
ATOM   1121  N   ASN A  77      14.679 -10.490  -8.812  1.00  0.92           N  
ATOM   1122  CA  ASN A  77      15.824 -11.317  -8.466  1.00  0.92           C  
ATOM   1123  C   ASN A  77      17.088 -10.814  -9.161  1.00  0.92           C  
ATOM   1124  O   ASN A  77      17.250 -11.017 -10.370  1.00  0.92           O  
ATOM   1125  CB  ASN A  77      15.572 -12.771  -8.844  1.00  0.92           C  
ATOM   1126  CG  ASN A  77      16.669 -13.745  -8.396  1.00  0.92           C  
ATOM   1127  OD1 ASN A  77      17.798 -13.364  -8.071  1.00  0.92           O  
ATOM   1128  ND2 ASN A  77      16.333 -15.014  -8.387  1.00  0.92           N  
ATOM   1129  H   ASN A  77      14.617 -10.146  -9.757  1.00  0.92           H  
ATOM   1130  HA  ASN A  77      15.995 -11.249  -7.390  1.00  0.92           H  
ATOM   1131 1HB  ASN A  77      14.626 -13.093  -8.405  1.00  0.92           H  
ATOM   1132 2HB  ASN A  77      15.468 -12.845  -9.926  1.00  0.92           H  
ATOM   1133 1HD2 ASN A  77      16.999 -15.706  -8.107  1.00  0.92           H  
ATOM   1134 2HD2 ASN A  77      15.411 -15.288  -8.657  1.00  0.92           H  
ATOM   1135  N   GLY A  78      17.984 -10.162  -8.402  1.00  0.86           N  
ATOM   1136  CA  GLY A  78      19.243  -9.685  -8.976  1.00  0.86           C  
ATOM   1137  C   GLY A  78      19.320  -8.178  -9.195  1.00  0.86           C  
ATOM   1138  O   GLY A  78      18.534  -7.406  -8.642  1.00  0.86           O  
ATOM   1139  H   GLY A  78      17.781  -9.970  -7.418  1.00  0.86           H  
ATOM   1140 1HA  GLY A  78      20.059  -9.988  -8.320  1.00  0.86           H  
ATOM   1141 2HA  GLY A  78      19.414 -10.199  -9.918  1.00  0.86           H  
ATOM   1142  N   LYS A  79      20.343  -7.759  -9.943  1.00  0.80           N  
ATOM   1143  CA  LYS A  79      20.637  -6.353 -10.177  1.00  0.80           C  
ATOM   1144  C   LYS A  79      21.149  -6.037 -11.582  1.00  0.80           C  
ATOM   1145  O   LYS A  79      22.034  -6.731 -12.104  1.00  0.80           O  
ATOM   1146  CB  LYS A  79      21.671  -5.876  -9.158  1.00  0.80           C  
ATOM   1147  CG  LYS A  79      22.108  -4.433  -9.325  1.00  0.80           C  
ATOM   1148  CD  LYS A  79      23.160  -4.053  -8.284  1.00  0.80           C  
ATOM   1149  CE  LYS A  79      22.539  -3.956  -6.892  1.00  0.80           C  
ATOM   1150  NZ  LYS A  79      23.519  -3.535  -5.861  1.00  0.80           N  
ATOM   1151  H   LYS A  79      20.943  -8.452 -10.365  1.00  0.80           H  
ATOM   1152  HA  LYS A  79      19.717  -5.793 -10.033  1.00  0.80           H  
ATOM   1153 1HB  LYS A  79      21.267  -5.989  -8.151  1.00  0.80           H  
ATOM   1154 2HB  LYS A  79      22.555  -6.483  -9.222  1.00  0.80           H  
ATOM   1155 1HG  LYS A  79      22.525  -4.334 -10.306  1.00  0.80           H  
ATOM   1156 2HG  LYS A  79      21.266  -3.754  -9.264  1.00  0.80           H  
ATOM   1157 1HD  LYS A  79      23.955  -4.801  -8.277  1.00  0.80           H  
ATOM   1158 2HD  LYS A  79      23.594  -3.088  -8.542  1.00  0.80           H  
ATOM   1159 1HE  LYS A  79      21.730  -3.227  -6.921  1.00  0.80           H  
ATOM   1160 2HE  LYS A  79      22.128  -4.928  -6.614  1.00  0.80           H  
ATOM   1161 1HZ  LYS A  79      23.043  -3.486  -4.967  1.00  0.80           H  
ATOM   1162 2HZ  LYS A  79      24.269  -4.208  -5.810  1.00  0.80           H  
ATOM   1163 3HZ  LYS A  79      23.894  -2.627  -6.097  1.00  0.80           H  
ATOM   1164  N   ILE A  80      20.584  -4.982 -12.174  1.00  0.75           N  
ATOM   1165  CA  ILE A  80      21.012  -4.480 -13.480  1.00  0.75           C  
ATOM   1166  C   ILE A  80      21.257  -2.987 -13.450  1.00  0.75           C  
ATOM   1167  O   ILE A  80      20.714  -2.265 -12.608  1.00  0.75           O  
ATOM   1168  CB  ILE A  80      19.954  -4.705 -14.574  1.00  0.75           C  
ATOM   1169  CG1 ILE A  80      18.730  -3.952 -14.246  1.00  0.75           C  
ATOM   1170  CG2 ILE A  80      19.646  -6.076 -14.758  1.00  0.75           C  
ATOM   1171  CD1 ILE A  80      17.685  -4.009 -15.338  1.00  0.75           C  
ATOM   1172  H   ILE A  80      19.836  -4.496 -11.670  1.00  0.75           H  
ATOM   1173  HA  ILE A  80      21.940  -4.973 -13.766  1.00  0.75           H  
ATOM   1174  HB  ILE A  80      20.336  -4.300 -15.508  1.00  0.75           H  
ATOM   1175 1HG1 ILE A  80      18.326  -4.334 -13.323  1.00  0.75           H  
ATOM   1176 2HG1 ILE A  80      19.004  -2.916 -14.086  1.00  0.75           H  
ATOM   1177 1HG2 ILE A  80      18.903  -6.178 -15.539  1.00  0.75           H  
ATOM   1178 2HG2 ILE A  80      20.535  -6.609 -15.031  1.00  0.75           H  
ATOM   1179 3HG2 ILE A  80      19.261  -6.445 -13.846  1.00  0.75           H  
ATOM   1180 1HD1 ILE A  80      16.812  -3.432 -15.039  1.00  0.75           H  
ATOM   1181 2HD1 ILE A  80      18.094  -3.603 -16.249  1.00  0.75           H  
ATOM   1182 3HD1 ILE A  80      17.398  -5.042 -15.508  1.00  0.75           H  
ATOM   1183  N   LEU A  81      22.020  -2.506 -14.413  1.00  0.71           N  
ATOM   1184  CA  LEU A  81      22.147  -1.072 -14.573  1.00  0.71           C  
ATOM   1185  C   LEU A  81      21.339  -0.690 -15.804  1.00  0.71           C  
ATOM   1186  O   LEU A  81      21.545  -1.250 -16.883  1.00  0.71           O  
ATOM   1187  CB  LEU A  81      23.613  -0.645 -14.674  1.00  0.71           C  
ATOM   1188  CG  LEU A  81      23.841   0.832 -14.831  1.00  0.71           C  
ATOM   1189  CD1 LEU A  81      23.325   1.480 -13.630  1.00  0.71           C  
ATOM   1190  CD2 LEU A  81      25.278   1.091 -14.925  1.00  0.71           C  
ATOM   1191  H   LEU A  81      22.485  -3.151 -15.054  1.00  0.71           H  
ATOM   1192  HA  LEU A  81      21.709  -0.568 -13.714  1.00  0.71           H  
ATOM   1193 1HB  LEU A  81      24.100  -0.921 -13.779  1.00  0.71           H  
ATOM   1194 2HB  LEU A  81      24.089  -1.170 -15.502  1.00  0.71           H  
ATOM   1195  HG  LEU A  81      23.320   1.223 -15.708  1.00  0.71           H  
ATOM   1196 1HD1 LEU A  81      23.476   2.537 -13.653  1.00  0.71           H  
ATOM   1197 2HD1 LEU A  81      22.302   1.262 -13.567  1.00  0.71           H  
ATOM   1198 3HD1 LEU A  81      23.827   1.078 -12.791  1.00  0.71           H  
ATOM   1199 1HD2 LEU A  81      25.455   2.166 -15.003  1.00  0.71           H  
ATOM   1200 2HD2 LEU A  81      25.750   0.703 -14.028  1.00  0.71           H  
ATOM   1201 3HD2 LEU A  81      25.671   0.598 -15.779  1.00  0.71           H  
ATOM   1202  N   VAL A  82      20.378   0.214 -15.631  1.00  0.69           N  
ATOM   1203  CA  VAL A  82      19.515   0.622 -16.730  1.00  0.69           C  
ATOM   1204  C   VAL A  82      19.893   1.977 -17.241  1.00  0.69           C  
ATOM   1205  O   VAL A  82      20.082   2.911 -16.460  1.00  0.69           O  
ATOM   1206  CB  VAL A  82      18.032   0.682 -16.312  1.00  0.69           C  
ATOM   1207  CG1 VAL A  82      17.166   1.183 -17.484  1.00  0.69           C  
ATOM   1208  CG2 VAL A  82      17.586  -0.667 -15.923  1.00  0.69           C  
ATOM   1209  H   VAL A  82      20.246   0.638 -14.713  1.00  0.69           H  
ATOM   1210  HA  VAL A  82      19.618  -0.094 -17.546  1.00  0.69           H  
ATOM   1211  HB  VAL A  82      17.913   1.371 -15.474  1.00  0.69           H  
ATOM   1212 1HG1 VAL A  82      16.124   1.208 -17.177  1.00  0.69           H  
ATOM   1213 2HG1 VAL A  82      17.470   2.185 -17.782  1.00  0.69           H  
ATOM   1214 3HG1 VAL A  82      17.278   0.504 -18.333  1.00  0.69           H  
ATOM   1215 1HG2 VAL A  82      16.541  -0.636 -15.634  1.00  0.69           H  
ATOM   1216 2HG2 VAL A  82      17.706  -1.333 -16.769  1.00  0.69           H  
ATOM   1217 3HG2 VAL A  82      18.187  -1.013 -15.092  1.00  0.69           H  
ATOM   1218  N   TYR A  83      20.012   2.079 -18.558  1.00  0.69           N  
ATOM   1219  CA  TYR A  83      20.306   3.344 -19.193  1.00  0.69           C  
ATOM   1220  C   TYR A  83      19.159   3.719 -20.097  1.00  0.69           C  
ATOM   1221  O   TYR A  83      18.628   2.898 -20.858  1.00  0.69           O  
ATOM   1222  CB  TYR A  83      21.610   3.346 -19.988  1.00  0.69           C  
ATOM   1223  CG  TYR A  83      21.877   4.694 -20.632  1.00  0.69           C  
ATOM   1224  CD1 TYR A  83      22.135   5.785 -19.827  1.00  0.69           C  
ATOM   1225  CD2 TYR A  83      21.867   4.840 -21.997  1.00  0.69           C  
ATOM   1226  CE1 TYR A  83      22.369   7.020 -20.383  1.00  0.69           C  
ATOM   1227  CE2 TYR A  83      22.109   6.080 -22.564  1.00  0.69           C  
ATOM   1228  CZ  TYR A  83      22.358   7.165 -21.759  1.00  0.69           C  
ATOM   1229  OH  TYR A  83      22.606   8.399 -22.318  1.00  0.69           O  
ATOM   1230  H   TYR A  83      19.856   1.254 -19.135  1.00  0.69           H  
ATOM   1231  HA  TYR A  83      20.380   4.115 -18.429  1.00  0.69           H  
ATOM   1232 1HB  TYR A  83      22.446   3.110 -19.328  1.00  0.69           H  
ATOM   1233 2HB  TYR A  83      21.564   2.593 -20.772  1.00  0.69           H  
ATOM   1234  HD1 TYR A  83      22.145   5.665 -18.750  1.00  0.69           H  
ATOM   1235  HD2 TYR A  83      21.672   3.982 -22.619  1.00  0.69           H  
ATOM   1236  HE1 TYR A  83      22.567   7.875 -19.739  1.00  0.69           H  
ATOM   1237  HE2 TYR A  83      22.105   6.199 -23.644  1.00  0.69           H  
ATOM   1238  HH  TYR A  83      22.607   8.325 -23.278  1.00  0.69           H  
ATOM   1239  N   CYS A  84      18.773   4.971 -20.002  1.00  0.72           N  
ATOM   1240  CA  CYS A  84      17.708   5.489 -20.820  1.00  0.72           C  
ATOM   1241  C   CYS A  84      18.102   6.819 -21.438  1.00  0.72           C  
ATOM   1242  O   CYS A  84      18.824   7.600 -20.818  1.00  0.72           O  
ATOM   1243  CB  CYS A  84      16.468   5.640 -19.948  1.00  0.72           C  
ATOM   1244  SG  CYS A  84      16.747   6.697 -18.577  1.00  0.72           S  
ATOM   1245  H   CYS A  84      19.227   5.575 -19.318  1.00  0.72           H  
ATOM   1246  HA  CYS A  84      17.517   4.775 -21.604  1.00  0.72           H  
ATOM   1247 1HB  CYS A  84      15.649   6.054 -20.544  1.00  0.72           H  
ATOM   1248 2HB  CYS A  84      16.151   4.667 -19.575  1.00  0.72           H  
ATOM   1249  HG  CYS A  84      15.462   6.803 -18.220  1.00  0.72           H  
ATOM   1250  N   VAL A  85      17.611   7.096 -22.653  1.00  0.77           N  
ATOM   1251  CA  VAL A  85      17.904   8.394 -23.290  1.00  0.77           C  
ATOM   1252  C   VAL A  85      16.789   8.948 -24.159  1.00  0.77           C  
ATOM   1253  O   VAL A  85      16.161   8.231 -24.936  1.00  0.77           O  
ATOM   1254  CB  VAL A  85      19.221   8.314 -24.081  1.00  0.77           C  
ATOM   1255  CG1 VAL A  85      19.126   7.280 -25.124  1.00  0.77           C  
ATOM   1256  CG2 VAL A  85      19.546   9.661 -24.714  1.00  0.77           C  
ATOM   1257  H   VAL A  85      17.028   6.389 -23.105  1.00  0.77           H  
ATOM   1258  HA  VAL A  85      18.053   9.116 -22.504  1.00  0.77           H  
ATOM   1259  HB  VAL A  85      20.016   8.037 -23.399  1.00  0.77           H  
ATOM   1260 1HG1 VAL A  85      20.066   7.224 -25.647  1.00  0.77           H  
ATOM   1261 2HG1 VAL A  85      18.915   6.333 -24.649  1.00  0.77           H  
ATOM   1262 3HG1 VAL A  85      18.330   7.536 -25.823  1.00  0.77           H  
ATOM   1263 1HG2 VAL A  85      20.478   9.588 -25.227  1.00  0.77           H  
ATOM   1264 2HG2 VAL A  85      18.776   9.955 -25.421  1.00  0.77           H  
ATOM   1265 3HG2 VAL A  85      19.630  10.411 -23.942  1.00  0.77           H  
ATOM   1266  N   ASN A  86      16.580  10.259 -24.049  1.00  0.84           N  
ATOM   1267  CA  ASN A  86      15.504  10.943 -24.745  1.00  0.84           C  
ATOM   1268  C   ASN A  86      15.774  11.157 -26.227  1.00  0.84           C  
ATOM   1269  O   ASN A  86      16.725  11.841 -26.616  1.00  0.84           O  
ATOM   1270  CB  ASN A  86      15.244  12.263 -24.069  1.00  0.84           C  
ATOM   1271  CG  ASN A  86      13.988  12.947 -24.507  1.00  0.84           C  
ATOM   1272  OD1 ASN A  86      13.477  12.910 -25.644  1.00  0.84           O  
ATOM   1273  ND2 ASN A  86      13.433  13.599 -23.531  1.00  0.84           N  
ATOM   1274  H   ASN A  86      17.161  10.805 -23.405  1.00  0.84           H  
ATOM   1275  HA  ASN A  86      14.605  10.329 -24.667  1.00  0.84           H  
ATOM   1276 1HB  ASN A  86      15.220  12.131 -22.997  1.00  0.84           H  
ATOM   1277 2HB  ASN A  86      16.084  12.927 -24.275  1.00  0.84           H  
ATOM   1278 1HD2 ASN A  86      12.578  14.095 -23.680  1.00  0.84           H  
ATOM   1279 2HD2 ASN A  86      13.875  13.597 -22.631  1.00  0.84           H  
ATOM   1280  N   VAL A  87      14.947  10.551 -27.064  1.00  0.92           N  
ATOM   1281  CA  VAL A  87      15.092  10.663 -28.506  1.00  0.92           C  
ATOM   1282  C   VAL A  87      13.878  11.289 -29.177  1.00  0.92           C  
ATOM   1283  O   VAL A  87      13.679  11.164 -30.383  1.00  0.92           O  
ATOM   1284  CB  VAL A  87      15.414   9.316 -29.141  1.00  0.92           C  
ATOM   1285  CG1 VAL A  87      16.780   8.869 -28.669  1.00  0.92           C  
ATOM   1286  CG2 VAL A  87      14.330   8.314 -28.763  1.00  0.92           C  
ATOM   1287  H   VAL A  87      14.172  10.010 -26.686  1.00  0.92           H  
ATOM   1288  HA  VAL A  87      15.950  11.298 -28.693  1.00  0.92           H  
ATOM   1289  HB  VAL A  87      15.453   9.430 -30.225  1.00  0.92           H  
ATOM   1290 1HG1 VAL A  87      17.026   7.935 -29.140  1.00  0.92           H  
ATOM   1291 2HG1 VAL A  87      17.517   9.621 -28.954  1.00  0.92           H  
ATOM   1292 3HG1 VAL A  87      16.784   8.755 -27.585  1.00  0.92           H  
ATOM   1293 1HG2 VAL A  87      14.538   7.368 -29.217  1.00  0.92           H  
ATOM   1294 2HG2 VAL A  87      14.301   8.202 -27.676  1.00  0.92           H  
ATOM   1295 3HG2 VAL A  87      13.362   8.674 -29.114  1.00  0.92           H  
ATOM   1296  N   ASN A  88      13.059  11.978 -28.408  1.00  0.99           N  
ATOM   1297  CA  ASN A  88      11.908  12.650 -28.993  1.00  0.99           C  
ATOM   1298  C   ASN A  88      12.365  14.061 -29.411  1.00  0.99           C  
ATOM   1299  O   ASN A  88      12.558  14.934 -28.567  1.00  0.99           O  
ATOM   1300  CB  ASN A  88      10.748  12.643 -28.023  1.00  0.99           C  
ATOM   1301  CG  ASN A  88       9.482  13.181 -28.606  1.00  0.99           C  
ATOM   1302  OD1 ASN A  88       9.394  13.403 -29.814  1.00  0.99           O  
ATOM   1303  ND2 ASN A  88       8.490  13.382 -27.770  1.00  0.99           N  
ATOM   1304  H   ASN A  88      13.255  12.069 -27.410  1.00  0.99           H  
ATOM   1305  HA  ASN A  88      11.601  12.122 -29.896  1.00  0.99           H  
ATOM   1306 1HB  ASN A  88      10.572  11.626 -27.700  1.00  0.99           H  
ATOM   1307 2HB  ASN A  88      11.011  13.227 -27.140  1.00  0.99           H  
ATOM   1308 1HD2 ASN A  88       7.617  13.738 -28.109  1.00  0.99           H  
ATOM   1309 2HD2 ASN A  88       8.606  13.179 -26.798  1.00  0.99           H  
ATOM   1310  N   ARG A  89      12.592  14.255 -30.713  1.00  1.04           N  
ATOM   1311  CA  ARG A  89      13.239  15.454 -31.280  1.00  1.04           C  
ATOM   1312  C   ARG A  89      12.791  16.826 -30.759  1.00  1.04           C  
ATOM   1313  O   ARG A  89      13.645  17.679 -30.513  1.00  1.04           O  
ATOM   1314  CB  ARG A  89      13.093  15.452 -32.792  1.00  1.04           C  
ATOM   1315  CG  ARG A  89      13.702  16.633 -33.516  1.00  1.04           C  
ATOM   1316  CD  ARG A  89      13.430  16.572 -34.999  1.00  1.04           C  
ATOM   1317  NE  ARG A  89      11.995  16.663 -35.309  1.00  1.04           N  
ATOM   1318  CZ  ARG A  89      11.430  16.406 -36.497  1.00  1.04           C  
ATOM   1319  NH1 ARG A  89      12.151  16.049 -37.543  1.00  1.04           N  
ATOM   1320  NH2 ARG A  89      10.128  16.520 -36.574  1.00  1.04           N  
ATOM   1321  H   ARG A  89      12.357  13.500 -31.342  1.00  1.04           H  
ATOM   1322  HA  ARG A  89      14.300  15.374 -31.073  1.00  1.04           H  
ATOM   1323 1HB  ARG A  89      13.519  14.539 -33.205  1.00  1.04           H  
ATOM   1324 2HB  ARG A  89      12.068  15.465 -33.037  1.00  1.04           H  
ATOM   1325 1HG  ARG A  89      13.263  17.553 -33.128  1.00  1.04           H  
ATOM   1326 2HG  ARG A  89      14.780  16.645 -33.355  1.00  1.04           H  
ATOM   1327 1HD  ARG A  89      13.937  17.398 -35.495  1.00  1.04           H  
ATOM   1328 2HD  ARG A  89      13.801  15.627 -35.395  1.00  1.04           H  
ATOM   1329  HE  ARG A  89      11.327  16.908 -34.557  1.00  1.04           H  
ATOM   1330 1HH1 ARG A  89      13.153  15.962 -37.457  1.00  1.04           H  
ATOM   1331 2HH1 ARG A  89      11.698  15.857 -38.423  1.00  1.04           H  
ATOM   1332 1HH2 ARG A  89       9.625  16.803 -35.711  1.00  1.04           H  
ATOM   1333 2HH2 ARG A  89       9.629  16.321 -37.423  1.00  1.04           H  
ATOM   1334  N   GLY A  90      11.495  17.076 -30.579  1.00  1.06           N  
ATOM   1335  CA  GLY A  90      11.070  18.399 -30.135  1.00  1.06           C  
ATOM   1336  C   GLY A  90      11.260  18.657 -28.632  1.00  1.06           C  
ATOM   1337  O   GLY A  90      10.978  19.757 -28.150  1.00  1.06           O  
ATOM   1338  H   GLY A  90      10.760  16.401 -30.803  1.00  1.06           H  
ATOM   1339 1HA  GLY A  90      11.611  19.154 -30.703  1.00  1.06           H  
ATOM   1340 2HA  GLY A  90      10.016  18.517 -30.388  1.00  1.06           H  
ATOM   1341  N   CYS A  91      11.694  17.648 -27.882  1.00  1.06           N  
ATOM   1342  CA  CYS A  91      11.896  17.787 -26.449  1.00  1.06           C  
ATOM   1343  C   CYS A  91      13.175  18.588 -26.141  1.00  1.06           C  
ATOM   1344  O   CYS A  91      14.242  18.239 -26.644  1.00  1.06           O  
ATOM   1345  CB  CYS A  91      12.003  16.429 -25.764  1.00  1.06           C  
ATOM   1346  SG  CYS A  91      12.183  16.553 -23.991  1.00  1.06           S  
ATOM   1347  H   CYS A  91      11.924  16.753 -28.318  1.00  1.06           H  
ATOM   1348  HA  CYS A  91      11.013  18.265 -26.049  1.00  1.06           H  
ATOM   1349 1HB  CYS A  91      11.119  15.831 -25.984  1.00  1.06           H  
ATOM   1350 2HB  CYS A  91      12.869  15.885 -26.158  1.00  1.06           H  
ATOM   1351  HG  CYS A  91      12.338  15.238 -23.791  1.00  1.06           H  
ATOM   1352  N   PRO A  92      13.140  19.612 -25.266  1.00  1.03           N  
ATOM   1353  CA  PRO A  92      14.292  20.394 -24.817  1.00  1.03           C  
ATOM   1354  C   PRO A  92      15.414  19.538 -24.215  1.00  1.03           C  
ATOM   1355  O   PRO A  92      16.559  19.977 -24.127  1.00  1.03           O  
ATOM   1356  CB  PRO A  92      13.680  21.295 -23.740  1.00  1.03           C  
ATOM   1357  CG  PRO A  92      12.230  21.439 -24.133  1.00  1.03           C  
ATOM   1358  CD  PRO A  92      11.846  20.110 -24.737  1.00  1.03           C  
ATOM   1359  HA  PRO A  92      14.673  20.991 -25.660  1.00  1.03           H  
ATOM   1360 1HB  PRO A  92      13.810  20.831 -22.749  1.00  1.03           H  
ATOM   1361 2HB  PRO A  92      14.212  22.258 -23.711  1.00  1.03           H  
ATOM   1362 1HG  PRO A  92      11.622  21.694 -23.251  1.00  1.03           H  
ATOM   1363 2HG  PRO A  92      12.115  22.270 -24.845  1.00  1.03           H  
ATOM   1364 1HD  PRO A  92      11.430  19.439 -23.975  1.00  1.03           H  
ATOM   1365 2HD  PRO A  92      11.138  20.326 -25.554  1.00  1.03           H  
ATOM   1366  N   LYS A  93      15.071  18.330 -23.776  1.00  0.99           N  
ATOM   1367  CA  LYS A  93      16.008  17.400 -23.171  1.00  0.99           C  
ATOM   1368  C   LYS A  93      16.518  16.330 -24.155  1.00  0.99           C  
ATOM   1369  O   LYS A  93      17.170  15.372 -23.734  1.00  0.99           O  
ATOM   1370  CB  LYS A  93      15.371  16.743 -21.948  1.00  0.99           C  
ATOM   1371  CG  LYS A  93      14.950  17.726 -20.856  1.00  0.99           C  
ATOM   1372  CD  LYS A  93      16.164  18.371 -20.195  1.00  0.99           C  
ATOM   1373  CE  LYS A  93      15.758  19.343 -19.083  1.00  0.99           C  
ATOM   1374  NZ  LYS A  93      15.069  18.657 -17.951  1.00  0.99           N  
ATOM   1375  H   LYS A  93      14.114  18.034 -23.867  1.00  0.99           H  
ATOM   1376  HA  LYS A  93      16.876  17.966 -22.833  1.00  0.99           H  
ATOM   1377 1HB  LYS A  93      14.504  16.170 -22.242  1.00  0.99           H  
ATOM   1378 2HB  LYS A  93      16.080  16.046 -21.502  1.00  0.99           H  
ATOM   1379 1HG  LYS A  93      14.320  18.505 -21.286  1.00  0.99           H  
ATOM   1380 2HG  LYS A  93      14.375  17.200 -20.091  1.00  0.99           H  
ATOM   1381 1HD  LYS A  93      16.798  17.591 -19.767  1.00  0.99           H  
ATOM   1382 2HD  LYS A  93      16.741  18.912 -20.947  1.00  0.99           H  
ATOM   1383 1HE  LYS A  93      16.651  19.835 -18.704  1.00  0.99           H  
ATOM   1384 2HE  LYS A  93      15.089  20.095 -19.499  1.00  0.99           H  
ATOM   1385 1HZ  LYS A  93      14.819  19.325 -17.246  1.00  0.99           H  
ATOM   1386 2HZ  LYS A  93      14.213  18.188 -18.275  1.00  0.99           H  
ATOM   1387 3HZ  LYS A  93      15.667  17.956 -17.541  1.00  0.99           H  
ATOM   1388  N   PHE A  94      16.212  16.473 -25.447  1.00  0.94           N  
ATOM   1389  CA  PHE A  94      16.665  15.504 -26.448  1.00  0.94           C  
ATOM   1390  C   PHE A  94      18.166  15.255 -26.350  1.00  0.94           C  
ATOM   1391  O   PHE A  94      18.969  16.189 -26.277  1.00  0.94           O  
ATOM   1392  CB  PHE A  94      16.338  16.026 -27.855  1.00  0.94           C  
ATOM   1393  CG  PHE A  94      16.770  15.162 -29.023  1.00  0.94           C  
ATOM   1394  CD1 PHE A  94      16.035  14.082 -29.423  1.00  0.94           C  
ATOM   1395  CD2 PHE A  94      17.921  15.470 -29.736  1.00  0.94           C  
ATOM   1396  CE1 PHE A  94      16.425  13.314 -30.523  1.00  0.94           C  
ATOM   1397  CE2 PHE A  94      18.317  14.706 -30.820  1.00  0.94           C  
ATOM   1398  CZ  PHE A  94      17.561  13.625 -31.212  1.00  0.94           C  
ATOM   1399  H   PHE A  94      15.644  17.261 -25.762  1.00  0.94           H  
ATOM   1400  HA  PHE A  94      16.141  14.561 -26.284  1.00  0.94           H  
ATOM   1401 1HB  PHE A  94      15.252  16.164 -27.934  1.00  0.94           H  
ATOM   1402 2HB  PHE A  94      16.784  17.010 -27.981  1.00  0.94           H  
ATOM   1403  HD1 PHE A  94      15.134  13.847 -28.868  1.00  0.94           H  
ATOM   1404  HD2 PHE A  94      18.516  16.331 -29.431  1.00  0.94           H  
ATOM   1405  HE1 PHE A  94      15.829  12.462 -30.842  1.00  0.94           H  
ATOM   1406  HE2 PHE A  94      19.224  14.962 -31.366  1.00  0.94           H  
ATOM   1407  HZ  PHE A  94      17.867  13.021 -32.070  1.00  0.94           H  
ATOM   1408  N   GLY A  95      18.536  13.980 -26.331  1.00  0.89           N  
ATOM   1409  CA  GLY A  95      19.916  13.523 -26.258  1.00  0.89           C  
ATOM   1410  C   GLY A  95      20.393  13.290 -24.821  1.00  0.89           C  
ATOM   1411  O   GLY A  95      21.435  12.668 -24.603  1.00  0.89           O  
ATOM   1412  H   GLY A  95      17.816  13.265 -26.383  1.00  0.89           H  
ATOM   1413 1HA  GLY A  95      20.007  12.596 -26.824  1.00  0.89           H  
ATOM   1414 2HA  GLY A  95      20.560  14.255 -26.742  1.00  0.89           H  
ATOM   1415  N   THR A  96      19.626  13.767 -23.842  1.00  0.84           N  
ATOM   1416  CA  THR A  96      19.982  13.607 -22.441  1.00  0.84           C  
ATOM   1417  C   THR A  96      19.388  12.337 -21.875  1.00  0.84           C  
ATOM   1418  O   THR A  96      18.202  12.042 -22.070  1.00  0.84           O  
ATOM   1419  CB  THR A  96      19.527  14.810 -21.593  1.00  0.84           C  
ATOM   1420  OG1 THR A  96      20.196  16.002 -22.051  1.00  0.84           O  
ATOM   1421  CG2 THR A  96      19.832  14.593 -20.118  1.00  0.84           C  
ATOM   1422  H   THR A  96      18.772  14.278 -24.064  1.00  0.84           H  
ATOM   1423  HA  THR A  96      21.066  13.534 -22.365  1.00  0.84           H  
ATOM   1424  HB  THR A  96      18.458  14.942 -21.701  1.00  0.84           H  
ATOM   1425  HG1 THR A  96      19.966  16.170 -22.975  1.00  0.84           H  
ATOM   1426 1HG2 THR A  96      19.495  15.458 -19.552  1.00  0.84           H  
ATOM   1427 2HG2 THR A  96      19.312  13.705 -19.758  1.00  0.84           H  
ATOM   1428 3HG2 THR A  96      20.904  14.463 -19.982  1.00  0.84           H  
ATOM   1429  N   GLY A  97      20.230  11.565 -21.205  1.00  0.79           N  
ATOM   1430  CA  GLY A  97      19.783  10.331 -20.601  1.00  0.79           C  
ATOM   1431  C   GLY A  97      19.979  10.278 -19.103  1.00  0.79           C  
ATOM   1432  O   GLY A  97      20.252  11.290 -18.451  1.00  0.79           O  
ATOM   1433  H   GLY A  97      21.194  11.849 -21.103  1.00  0.79           H  
ATOM   1434 1HA  GLY A  97      18.728  10.198 -20.799  1.00  0.79           H  
ATOM   1435 2HA  GLY A  97      20.311   9.500 -21.066  1.00  0.79           H  
ATOM   1436  N   HIS A  98      19.836   9.075 -18.576  1.00  0.75           N  
ATOM   1437  CA  HIS A  98      19.965   8.803 -17.158  1.00  0.75           C  
ATOM   1438  C   HIS A  98      20.293   7.343 -16.912  1.00  0.75           C  
ATOM   1439  O   HIS A  98      19.908   6.455 -17.677  1.00  0.75           O  
ATOM   1440  CB  HIS A  98      18.711   9.218 -16.380  1.00  0.75           C  
ATOM   1441  CG  HIS A  98      18.918   9.198 -14.892  1.00  0.75           C  
ATOM   1442  ND1 HIS A  98      18.736   8.065 -14.125  1.00  0.75           N  
ATOM   1443  CD2 HIS A  98      19.311  10.172 -14.038  1.00  0.75           C  
ATOM   1444  CE1 HIS A  98      19.002   8.346 -12.860  1.00  0.75           C  
ATOM   1445  NE2 HIS A  98      19.357   9.617 -12.782  1.00  0.75           N  
ATOM   1446  H   HIS A  98      19.588   8.325 -19.221  1.00  0.75           H  
ATOM   1447  HA  HIS A  98      20.795   9.384 -16.757  1.00  0.75           H  
ATOM   1448 1HB  HIS A  98      18.416  10.224 -16.669  1.00  0.75           H  
ATOM   1449 2HB  HIS A  98      17.889   8.554 -16.613  1.00  0.75           H  
ATOM   1450  HD1 HIS A  98      18.436   7.176 -14.473  1.00  0.75           H  
ATOM   1451  HD2 HIS A  98      19.571  11.220 -14.184  1.00  0.75           H  
ATOM   1452  HE1 HIS A  98      18.922   7.583 -12.091  1.00  0.75           H  
ATOM   1453  N   THR A  99      21.040   7.095 -15.850  1.00  0.73           N  
ATOM   1454  CA  THR A  99      21.388   5.738 -15.489  1.00  0.73           C  
ATOM   1455  C   THR A  99      20.964   5.420 -14.055  1.00  0.73           C  
ATOM   1456  O   THR A  99      21.144   6.242 -13.156  1.00  0.73           O  
ATOM   1457  CB  THR A  99      22.900   5.578 -15.639  1.00  0.73           C  
ATOM   1458  OG1 THR A  99      23.283   4.268 -15.322  1.00  0.73           O  
ATOM   1459  CG2 THR A  99      23.604   6.535 -14.717  1.00  0.73           C  
ATOM   1460  H   THR A  99      21.345   7.862 -15.265  1.00  0.73           H  
ATOM   1461  HA  THR A  99      20.882   5.061 -16.162  1.00  0.73           H  
ATOM   1462  HB  THR A  99      23.180   5.793 -16.657  1.00  0.73           H  
ATOM   1463  HG1 THR A  99      22.722   3.957 -14.605  1.00  0.73           H  
ATOM   1464 1HG2 THR A  99      24.682   6.426 -14.827  1.00  0.73           H  
ATOM   1465 2HG2 THR A  99      23.315   7.556 -14.965  1.00  0.73           H  
ATOM   1466 3HG2 THR A  99      23.322   6.317 -13.688  1.00  0.73           H  
ATOM   1467  N   ALA A 100      20.462   4.203 -13.822  1.00  0.72           N  
ATOM   1468  CA  ALA A 100      20.077   3.820 -12.458  1.00  0.72           C  
ATOM   1469  C   ALA A 100      20.228   2.341 -12.191  1.00  0.72           C  
ATOM   1470  O   ALA A 100      20.028   1.497 -13.069  1.00  0.72           O  
ATOM   1471  CB  ALA A 100      18.630   4.184 -12.173  1.00  0.72           C  
ATOM   1472  H   ALA A 100      20.322   3.573 -14.615  1.00  0.72           H  
ATOM   1473  HA  ALA A 100      20.728   4.360 -11.769  1.00  0.72           H  
ATOM   1474 1HB  ALA A 100      18.388   3.919 -11.142  1.00  0.72           H  
ATOM   1475 2HB  ALA A 100      18.473   5.246 -12.319  1.00  0.72           H  
ATOM   1476 3HB  ALA A 100      18.005   3.632 -12.823  1.00  0.72           H  
ATOM   1477  N   PHE A 101      20.520   2.020 -10.944  1.00  0.73           N  
ATOM   1478  CA  PHE A 101      20.668   0.634 -10.536  1.00  0.73           C  
ATOM   1479  C   PHE A 101      19.329   0.068 -10.077  1.00  0.73           C  
ATOM   1480  O   PHE A 101      18.712   0.555  -9.123  1.00  0.73           O  
ATOM   1481  CB  PHE A 101      21.711   0.558  -9.427  1.00  0.73           C  
ATOM   1482  CG  PHE A 101      23.110   0.887  -9.877  1.00  0.73           C  
ATOM   1483  CD1 PHE A 101      23.530   2.211  -9.947  1.00  0.73           C  
ATOM   1484  CD2 PHE A 101      24.014  -0.105 -10.193  1.00  0.73           C  
ATOM   1485  CE1 PHE A 101      24.819   2.529 -10.339  1.00  0.73           C  
ATOM   1486  CE2 PHE A 101      25.315   0.215 -10.581  1.00  0.73           C  
ATOM   1487  CZ  PHE A 101      25.711   1.529 -10.656  1.00  0.73           C  
ATOM   1488  H   PHE A 101      20.665   2.754 -10.263  1.00  0.73           H  
ATOM   1489  HA  PHE A 101      21.015   0.046 -11.388  1.00  0.73           H  
ATOM   1490 1HB  PHE A 101      21.439   1.240  -8.625  1.00  0.73           H  
ATOM   1491 2HB  PHE A 101      21.714  -0.452  -9.011  1.00  0.73           H  
ATOM   1492  HD1 PHE A 101      22.829   3.006  -9.691  1.00  0.73           H  
ATOM   1493  HD2 PHE A 101      23.693  -1.142 -10.130  1.00  0.73           H  
ATOM   1494  HE1 PHE A 101      25.131   3.571 -10.394  1.00  0.73           H  
ATOM   1495  HE2 PHE A 101      26.027  -0.567 -10.826  1.00  0.73           H  
ATOM   1496  HZ  PHE A 101      26.726   1.777 -10.961  1.00  0.73           H  
ATOM   1497  N   ILE A 102      18.864  -0.943 -10.789  1.00  0.76           N  
ATOM   1498  CA  ILE A 102      17.572  -1.559 -10.537  1.00  0.76           C  
ATOM   1499  C   ILE A 102      17.764  -2.913  -9.894  1.00  0.76           C  
ATOM   1500  O   ILE A 102      18.460  -3.775 -10.442  1.00  0.76           O  
ATOM   1501  CB  ILE A 102      16.802  -1.680 -11.857  1.00  0.76           C  
ATOM   1502  CG1 ILE A 102      16.664  -0.265 -12.494  1.00  0.76           C  
ATOM   1503  CG2 ILE A 102      15.484  -2.393 -11.727  1.00  0.76           C  
ATOM   1504  CD1 ILE A 102      15.965   0.742 -11.623  1.00  0.76           C  
ATOM   1505  H   ILE A 102      19.447  -1.313 -11.541  1.00  0.76           H  
ATOM   1506  HA  ILE A 102      17.003  -0.928  -9.855  1.00  0.76           H  
ATOM   1507  HB  ILE A 102      17.409  -2.244 -12.528  1.00  0.76           H  
ATOM   1508 1HG1 ILE A 102      17.661   0.115 -12.733  1.00  0.76           H  
ATOM   1509 2HG1 ILE A 102      16.096  -0.350 -13.409  1.00  0.76           H  
ATOM   1510 1HG2 ILE A 102      15.011  -2.475 -12.707  1.00  0.76           H  
ATOM   1511 2HG2 ILE A 102      15.645  -3.388 -11.318  1.00  0.76           H  
ATOM   1512 3HG2 ILE A 102      14.850  -1.833 -11.076  1.00  0.76           H  
ATOM   1513 1HD1 ILE A 102      15.910   1.696 -12.134  1.00  0.76           H  
ATOM   1514 2HD1 ILE A 102      14.959   0.388 -11.397  1.00  0.76           H  
ATOM   1515 3HD1 ILE A 102      16.520   0.861 -10.704  1.00  0.76           H  
ATOM   1516  N   ASP A 103      17.182  -3.112  -8.714  1.00  0.79           N  
ATOM   1517  CA  ASP A 103      17.432  -4.385  -8.059  1.00  0.79           C  
ATOM   1518  C   ASP A 103      16.364  -4.872  -7.092  1.00  0.79           C  
ATOM   1519  O   ASP A 103      15.519  -4.112  -6.590  1.00  0.79           O  
ATOM   1520  CB  ASP A 103      18.762  -4.307  -7.303  1.00  0.79           C  
ATOM   1521  CG  ASP A 103      18.752  -3.386  -6.175  1.00  0.79           C  
ATOM   1522  OD1 ASP A 103      19.358  -2.344  -6.190  1.00  0.79           O  
ATOM   1523  OD2 ASP A 103      18.133  -3.749  -5.228  1.00  0.79           O  
ATOM   1524  H   ASP A 103      16.604  -2.397  -8.299  1.00  0.79           H  
ATOM   1525  HA  ASP A 103      17.525  -5.143  -8.835  1.00  0.79           H  
ATOM   1526 1HB  ASP A 103      19.044  -5.302  -6.953  1.00  0.79           H  
ATOM   1527 2HB  ASP A 103      19.514  -3.985  -7.981  1.00  0.79           H  
ATOM   1528  N   SER A 104      16.547  -6.141  -6.714  1.00  0.82           N  
ATOM   1529  CA  SER A 104      15.726  -6.882  -5.758  1.00  0.82           C  
ATOM   1530  C   SER A 104      15.955  -6.568  -4.267  1.00  0.82           C  
ATOM   1531  O   SER A 104      15.237  -7.101  -3.418  1.00  0.82           O  
ATOM   1532  CB  SER A 104      15.911  -8.376  -5.993  1.00  0.82           C  
ATOM   1533  OG  SER A 104      17.219  -8.833  -5.720  1.00  0.82           O  
ATOM   1534  H   SER A 104      17.280  -6.654  -7.208  1.00  0.82           H  
ATOM   1535  HA  SER A 104      14.685  -6.647  -5.987  1.00  0.82           H  
ATOM   1536 1HB  SER A 104      15.197  -8.924  -5.385  1.00  0.82           H  
ATOM   1537 2HB  SER A 104      15.698  -8.583  -7.004  1.00  0.82           H  
ATOM   1538  HG  SER A 104      17.469  -8.414  -4.877  1.00  0.82           H  
ATOM   1539  N   ASP A 105      16.978  -5.768  -3.938  1.00  0.84           N  
ATOM   1540  CA  ASP A 105      17.287  -5.435  -2.539  1.00  0.84           C  
ATOM   1541  C   ASP A 105      16.746  -4.054  -2.124  1.00  0.84           C  
ATOM   1542  O   ASP A 105      16.241  -3.882  -1.014  1.00  0.84           O  
ATOM   1543  CB  ASP A 105      18.802  -5.458  -2.305  1.00  0.84           C  
ATOM   1544  CG  ASP A 105      19.447  -6.836  -2.508  1.00  0.84           C  
ATOM   1545  OD1 ASP A 105      19.011  -7.779  -1.890  1.00  0.84           O  
ATOM   1546  OD2 ASP A 105      20.378  -6.925  -3.282  1.00  0.84           O  
ATOM   1547  H   ASP A 105      17.524  -5.320  -4.672  1.00  0.84           H  
ATOM   1548  HA  ASP A 105      16.823  -6.183  -1.897  1.00  0.84           H  
ATOM   1549 1HB  ASP A 105      19.271  -4.747  -2.994  1.00  0.84           H  
ATOM   1550 2HB  ASP A 105      19.016  -5.114  -1.293  1.00  0.84           H  
ATOM   1551  N   ASN A 106      16.834  -3.074  -3.031  1.00  0.84           N  
ATOM   1552  CA  ASN A 106      16.365  -1.715  -2.780  1.00  0.84           C  
ATOM   1553  C   ASN A 106      14.962  -1.529  -3.341  1.00  0.84           C  
ATOM   1554  O   ASN A 106      14.348  -0.473  -3.185  1.00  0.84           O  
ATOM   1555  CB  ASN A 106      17.299  -0.703  -3.431  1.00  0.84           C  
ATOM   1556  CG  ASN A 106      18.662  -0.631  -2.791  1.00  0.84           C  
ATOM   1557  OD1 ASN A 106      18.812  -0.154  -1.654  1.00  0.84           O  
ATOM   1558  ND2 ASN A 106      19.663  -1.084  -3.503  1.00  0.84           N  
ATOM   1559  H   ASN A 106      17.284  -3.269  -3.920  1.00  0.84           H  
ATOM   1560  HA  ASN A 106      16.323  -1.544  -1.704  1.00  0.84           H  
ATOM   1561 1HB  ASN A 106      17.430  -0.971  -4.487  1.00  0.84           H  
ATOM   1562 2HB  ASN A 106      16.842   0.286  -3.403  1.00  0.84           H  
ATOM   1563 1HD2 ASN A 106      20.590  -1.061  -3.138  1.00  0.84           H  
ATOM   1564 2HD2 ASN A 106      19.495  -1.471  -4.442  1.00  0.84           H  
ATOM   1565  N   HIS A 107      14.468  -2.582  -3.990  1.00  0.84           N  
ATOM   1566  CA  HIS A 107      13.144  -2.645  -4.604  1.00  0.84           C  
ATOM   1567  C   HIS A 107      12.894  -1.457  -5.533  1.00  0.84           C  
ATOM   1568  O   HIS A 107      11.868  -0.768  -5.448  1.00  0.84           O  
ATOM   1569  CB  HIS A 107      12.072  -2.766  -3.532  1.00  0.84           C  
ATOM   1570  CG  HIS A 107      12.308  -3.953  -2.664  1.00  0.84           C  
ATOM   1571  ND1 HIS A 107      12.170  -5.246  -3.120  1.00  0.84           N  
ATOM   1572  CD2 HIS A 107      12.703  -4.046  -1.377  1.00  0.84           C  
ATOM   1573  CE1 HIS A 107      12.471  -6.082  -2.151  1.00  0.84           C  
ATOM   1574  NE2 HIS A 107      12.794  -5.379  -1.079  1.00  0.84           N  
ATOM   1575  H   HIS A 107      15.064  -3.396  -4.070  1.00  0.84           H  
ATOM   1576  HA  HIS A 107      13.092  -3.547  -5.203  1.00  0.84           H  
ATOM   1577 1HB  HIS A 107      12.053  -1.868  -2.910  1.00  0.84           H  
ATOM   1578 2HB  HIS A 107      11.096  -2.869  -4.004  1.00  0.84           H  
ATOM   1579  HD1 HIS A 107      11.910  -5.524  -4.046  1.00  0.84           H  
ATOM   1580  HD2 HIS A 107      12.943  -3.299  -0.621  1.00  0.84           H  
ATOM   1581  HE1 HIS A 107      12.434  -7.157  -2.318  1.00  0.84           H  
ATOM   1582  N   ARG A 108      13.888  -1.181  -6.382  1.00  0.83           N  
ATOM   1583  CA  ARG A 108      13.803  -0.034  -7.287  1.00  0.83           C  
ATOM   1584  C   ARG A 108      13.252  -0.410  -8.655  1.00  0.83           C  
ATOM   1585  O   ARG A 108      13.539  -1.491  -9.179  1.00  0.83           O  
ATOM   1586  CB  ARG A 108      15.129   0.698  -7.434  1.00  0.83           C  
ATOM   1587  CG  ARG A 108      15.024   2.010  -8.249  1.00  0.83           C  
ATOM   1588  CD  ARG A 108      16.284   2.814  -8.319  1.00  0.83           C  
ATOM   1589  NE  ARG A 108      16.689   3.298  -7.015  1.00  0.83           N  
ATOM   1590  CZ  ARG A 108      17.745   2.907  -6.279  1.00  0.83           C  
ATOM   1591  NH1 ARG A 108      18.627   2.020  -6.699  1.00  0.83           N  
ATOM   1592  NH2 ARG A 108      17.857   3.470  -5.100  1.00  0.83           N  
ATOM   1593  H   ARG A 108      14.681  -1.826  -6.406  1.00  0.83           H  
ATOM   1594  HA  ARG A 108      13.118   0.682  -6.840  1.00  0.83           H  
ATOM   1595 1HB  ARG A 108      15.517   0.948  -6.447  1.00  0.83           H  
ATOM   1596 2HB  ARG A 108      15.858   0.054  -7.922  1.00  0.83           H  
ATOM   1597 1HG  ARG A 108      14.732   1.795  -9.265  1.00  0.83           H  
ATOM   1598 2HG  ARG A 108      14.260   2.644  -7.791  1.00  0.83           H  
ATOM   1599 1HD  ARG A 108      17.076   2.224  -8.723  1.00  0.83           H  
ATOM   1600 2HD  ARG A 108      16.115   3.668  -8.959  1.00  0.83           H  
ATOM   1601  HE  ARG A 108      16.077   3.961  -6.554  1.00  0.83           H  
ATOM   1602 1HH1 ARG A 108      18.532   1.573  -7.621  1.00  0.83           H  
ATOM   1603 2HH1 ARG A 108      19.404   1.766  -6.112  1.00  0.83           H  
ATOM   1604 1HH2 ARG A 108      17.117   4.133  -4.838  1.00  0.83           H  
ATOM   1605 2HH2 ARG A 108      18.618   3.240  -4.482  1.00  0.83           H  
ATOM   1606  N   LEU A 109      12.414   0.477  -9.200  1.00  0.82           N  
ATOM   1607  CA  LEU A 109      11.828   0.311 -10.529  1.00  0.82           C  
ATOM   1608  C   LEU A 109      12.072   1.566 -11.377  1.00  0.82           C  
ATOM   1609  O   LEU A 109      12.124   2.676 -10.842  1.00  0.82           O  
ATOM   1610  CB  LEU A 109      10.319   0.100 -10.390  1.00  0.82           C  
ATOM   1611  CG  LEU A 109       9.938  -0.953  -9.382  1.00  0.82           C  
ATOM   1612  CD1 LEU A 109       9.862  -0.331  -8.020  1.00  0.82           C  
ATOM   1613  CD2 LEU A 109       8.645  -1.520  -9.702  1.00  0.82           C  
ATOM   1614  H   LEU A 109      12.183   1.305  -8.655  1.00  0.82           H  
ATOM   1615  HA  LEU A 109      12.288  -0.546 -11.017  1.00  0.82           H  
ATOM   1616 1HB  LEU A 109       9.857   1.022 -10.121  1.00  0.82           H  
ATOM   1617 2HB  LEU A 109       9.927  -0.212 -11.361  1.00  0.82           H  
ATOM   1618  HG  LEU A 109      10.675  -1.705  -9.374  1.00  0.82           H  
ATOM   1619 1HD1 LEU A 109       9.591  -1.091  -7.290  1.00  0.82           H  
ATOM   1620 2HD1 LEU A 109      10.788   0.111  -7.730  1.00  0.82           H  
ATOM   1621 3HD1 LEU A 109       9.110   0.430  -8.057  1.00  0.82           H  
ATOM   1622 1HD2 LEU A 109       8.384  -2.275  -8.957  1.00  0.82           H  
ATOM   1623 2HD2 LEU A 109       7.913  -0.719  -9.680  1.00  0.82           H  
ATOM   1624 3HD2 LEU A 109       8.661  -1.973 -10.686  1.00  0.82           H  
ATOM   1625  N   MET A 110      12.188   1.413 -12.697  1.00  0.82           N  
ATOM   1626  CA  MET A 110      12.303   2.607 -13.563  1.00  0.82           C  
ATOM   1627  C   MET A 110      11.168   2.672 -14.582  1.00  0.82           C  
ATOM   1628  O   MET A 110      10.850   1.668 -15.220  1.00  0.82           O  
ATOM   1629  CB  MET A 110      13.635   2.647 -14.331  1.00  0.82           C  
ATOM   1630  CG  MET A 110      13.791   3.919 -15.243  1.00  0.82           C  
ATOM   1631  SD  MET A 110      15.320   4.008 -16.261  1.00  0.82           S  
ATOM   1632  CE  MET A 110      16.647   4.278 -15.166  1.00  0.82           C  
ATOM   1633  H   MET A 110      12.170   0.465 -13.082  1.00  0.82           H  
ATOM   1634  HA  MET A 110      12.229   3.501 -12.945  1.00  0.82           H  
ATOM   1635 1HB  MET A 110      14.455   2.649 -13.630  1.00  0.82           H  
ATOM   1636 2HB  MET A 110      13.730   1.758 -14.957  1.00  0.82           H  
ATOM   1637 1HG  MET A 110      12.957   3.978 -15.913  1.00  0.82           H  
ATOM   1638 2HG  MET A 110      13.752   4.801 -14.613  1.00  0.82           H  
ATOM   1639 1HE  MET A 110      17.587   4.324 -15.731  1.00  0.82           H  
ATOM   1640 2HE  MET A 110      16.501   5.210 -14.631  1.00  0.82           H  
ATOM   1641 3HE  MET A 110      16.677   3.446 -14.480  1.00  0.82           H  
ATOM   1642  N   VAL A 111      10.576   3.859 -14.758  1.00  0.82           N  
ATOM   1643  CA  VAL A 111       9.514   4.050 -15.749  1.00  0.82           C  
ATOM   1644  C   VAL A 111      10.042   4.895 -16.908  1.00  0.82           C  
ATOM   1645  O   VAL A 111      10.542   6.013 -16.713  1.00  0.82           O  
ATOM   1646  CB  VAL A 111       8.288   4.714 -15.120  1.00  0.82           C  
ATOM   1647  CG1 VAL A 111       7.201   4.888 -16.185  1.00  0.82           C  
ATOM   1648  CG2 VAL A 111       7.848   3.888 -13.973  1.00  0.82           C  
ATOM   1649  H   VAL A 111      10.865   4.645 -14.182  1.00  0.82           H  
ATOM   1650  HA  VAL A 111       9.212   3.082 -16.136  1.00  0.82           H  
ATOM   1651  HB  VAL A 111       8.557   5.706 -14.760  1.00  0.82           H  
ATOM   1652 1HG1 VAL A 111       6.327   5.362 -15.757  1.00  0.82           H  
ATOM   1653 2HG1 VAL A 111       7.578   5.507 -17.006  1.00  0.82           H  
ATOM   1654 3HG1 VAL A 111       6.917   3.914 -16.587  1.00  0.82           H  
ATOM   1655 1HG2 VAL A 111       7.001   4.343 -13.496  1.00  0.82           H  
ATOM   1656 2HG2 VAL A 111       7.587   2.913 -14.309  1.00  0.82           H  
ATOM   1657 3HG2 VAL A 111       8.668   3.821 -13.275  1.00  0.82           H  
ATOM   1658  N   ILE A 112       9.971   4.319 -18.109  1.00  0.83           N  
ATOM   1659  CA  ILE A 112      10.537   4.910 -19.306  1.00  0.83           C  
ATOM   1660  C   ILE A 112       9.515   5.182 -20.436  1.00  0.83           C  
ATOM   1661  O   ILE A 112       9.128   4.243 -21.139  1.00  0.83           O  
ATOM   1662  CB  ILE A 112      11.590   3.961 -19.855  1.00  0.83           C  
ATOM   1663  CG1 ILE A 112      12.627   3.671 -18.794  1.00  0.83           C  
ATOM   1664  CG2 ILE A 112      12.226   4.546 -21.088  1.00  0.83           C  
ATOM   1665  CD1 ILE A 112      13.623   2.711 -19.226  1.00  0.83           C  
ATOM   1666  H   ILE A 112       9.518   3.415 -18.181  1.00  0.83           H  
ATOM   1667  HA  ILE A 112      11.046   5.810 -19.020  1.00  0.83           H  
ATOM   1668  HB  ILE A 112      11.115   3.013 -20.109  1.00  0.83           H  
ATOM   1669 1HG1 ILE A 112      13.116   4.569 -18.489  1.00  0.83           H  
ATOM   1670 2HG1 ILE A 112      12.121   3.234 -17.938  1.00  0.83           H  
ATOM   1671 1HG2 ILE A 112      12.963   3.866 -21.485  1.00  0.83           H  
ATOM   1672 2HG2 ILE A 112      11.455   4.725 -21.845  1.00  0.83           H  
ATOM   1673 3HG2 ILE A 112      12.705   5.479 -20.829  1.00  0.83           H  
ATOM   1674 1HD1 ILE A 112      14.322   2.492 -18.437  1.00  0.83           H  
ATOM   1675 2HD1 ILE A 112      13.119   1.805 -19.519  1.00  0.83           H  
ATOM   1676 3HD1 ILE A 112      14.156   3.128 -20.066  1.00  0.83           H  
ATOM   1677  N   PRO A 113       9.115   6.451 -20.672  1.00  0.83           N  
ATOM   1678  CA  PRO A 113       8.148   6.902 -21.660  1.00  0.83           C  
ATOM   1679  C   PRO A 113       8.558   6.546 -23.101  1.00  0.83           C  
ATOM   1680  O   PRO A 113       9.744   6.346 -23.369  1.00  0.83           O  
ATOM   1681  CB  PRO A 113       8.123   8.423 -21.441  1.00  0.83           C  
ATOM   1682  CG  PRO A 113       8.596   8.613 -20.056  1.00  0.83           C  
ATOM   1683  CD  PRO A 113       9.604   7.543 -19.829  1.00  0.83           C  
ATOM   1684  HA  PRO A 113       7.205   6.450 -21.370  1.00  0.83           H  
ATOM   1685 1HB  PRO A 113       8.736   8.928 -22.188  1.00  0.83           H  
ATOM   1686 2HB  PRO A 113       7.099   8.799 -21.559  1.00  0.83           H  
ATOM   1687 1HG  PRO A 113       9.017   9.619 -19.938  1.00  0.83           H  
ATOM   1688 2HG  PRO A 113       7.752   8.540 -19.350  1.00  0.83           H  
ATOM   1689 1HD  PRO A 113      10.577   7.879 -20.175  1.00  0.83           H  
ATOM   1690 2HD  PRO A 113       9.568   7.305 -18.756  1.00  0.83           H  
ATOM   1691  N   PRO A 114       7.614   6.570 -24.071  1.00  0.82           N  
ATOM   1692  CA  PRO A 114       7.784   6.266 -25.495  1.00  0.82           C  
ATOM   1693  C   PRO A 114       8.845   7.113 -26.192  1.00  0.82           C  
ATOM   1694  O   PRO A 114       9.379   6.728 -27.230  1.00  0.82           O  
ATOM   1695  CB  PRO A 114       6.397   6.591 -26.066  1.00  0.82           C  
ATOM   1696  CG  PRO A 114       5.454   6.475 -24.919  1.00  0.82           C  
ATOM   1697  CD  PRO A 114       6.228   6.997 -23.747  1.00  0.82           C  
ATOM   1698  HA  PRO A 114       8.028   5.204 -25.620  1.00  0.82           H  
ATOM   1699 1HB  PRO A 114       6.407   7.593 -26.523  1.00  0.82           H  
ATOM   1700 2HB  PRO A 114       6.155   5.885 -26.868  1.00  0.82           H  
ATOM   1701 1HG  PRO A 114       4.542   7.055 -25.119  1.00  0.82           H  
ATOM   1702 2HG  PRO A 114       5.138   5.432 -24.792  1.00  0.82           H  
ATOM   1703 1HD  PRO A 114       6.160   8.090 -23.707  1.00  0.82           H  
ATOM   1704 2HD  PRO A 114       5.828   6.539 -22.878  1.00  0.82           H  
ATOM   1705  N   GLY A 115       9.161   8.268 -25.616  1.00  0.81           N  
ATOM   1706  CA  GLY A 115      10.135   9.178 -26.198  1.00  0.81           C  
ATOM   1707  C   GLY A 115      11.575   8.831 -25.842  1.00  0.81           C  
ATOM   1708  O   GLY A 115      12.489   9.564 -26.221  1.00  0.81           O  
ATOM   1709  H   GLY A 115       8.711   8.534 -24.758  1.00  0.81           H  
ATOM   1710 1HA  GLY A 115      10.023   9.180 -27.280  1.00  0.81           H  
ATOM   1711 2HA  GLY A 115       9.915  10.189 -25.860  1.00  0.81           H  
ATOM   1712  N   HIS A 116      11.777   7.727 -25.125  1.00  0.79           N  
ATOM   1713  CA  HIS A 116      13.103   7.316 -24.691  1.00  0.79           C  
ATOM   1714  C   HIS A 116      13.556   5.939 -25.184  1.00  0.79           C  
ATOM   1715  O   HIS A 116      12.750   5.021 -25.348  1.00  0.79           O  
ATOM   1716  CB  HIS A 116      13.142   7.281 -23.176  1.00  0.79           C  
ATOM   1717  CG  HIS A 116      13.101   8.577 -22.478  1.00  0.79           C  
ATOM   1718  ND1 HIS A 116      14.229   9.154 -21.960  1.00  0.79           N  
ATOM   1719  CD2 HIS A 116      12.083   9.413 -22.176  1.00  0.79           C  
ATOM   1720  CE1 HIS A 116      13.918  10.279 -21.375  1.00  0.79           C  
ATOM   1721  NE2 HIS A 116      12.627  10.465 -21.484  1.00  0.79           N  
ATOM   1722  H   HIS A 116      10.979   7.166 -24.821  1.00  0.79           H  
ATOM   1723  HA  HIS A 116      13.823   8.040 -25.045  1.00  0.79           H  
ATOM   1724 1HB  HIS A 116      12.284   6.723 -22.839  1.00  0.79           H  
ATOM   1725 2HB  HIS A 116      14.036   6.743 -22.850  1.00  0.79           H  
ATOM   1726  HD2 HIS A 116      11.037   9.269 -22.425  1.00  0.79           H  
ATOM   1727  HE1 HIS A 116      14.613  10.949 -20.871  1.00  0.79           H  
ATOM   1728  HE2 HIS A 116      12.150  11.279 -21.088  1.00  0.79           H  
ATOM   1729  N   LEU A 117      14.873   5.788 -25.350  1.00  0.78           N  
ATOM   1730  CA  LEU A 117      15.473   4.498 -25.667  1.00  0.78           C  
ATOM   1731  C   LEU A 117      15.814   3.860 -24.339  1.00  0.78           C  
ATOM   1732  O   LEU A 117      16.121   4.583 -23.392  1.00  0.78           O  
ATOM   1733  CB  LEU A 117      16.776   4.623 -26.464  1.00  0.78           C  
ATOM   1734  CG  LEU A 117      16.755   5.384 -27.726  1.00  0.78           C  
ATOM   1735  CD1 LEU A 117      18.115   5.312 -28.332  1.00  0.78           C  
ATOM   1736  CD2 LEU A 117      15.738   4.881 -28.631  1.00  0.78           C  
ATOM   1737  H   LEU A 117      15.467   6.602 -25.234  1.00  0.78           H  
ATOM   1738  HA  LEU A 117      14.770   3.868 -26.185  1.00  0.78           H  
ATOM   1739 1HB  LEU A 117      17.501   5.075 -25.834  1.00  0.78           H  
ATOM   1740 2HB  LEU A 117      17.119   3.625 -26.693  1.00  0.78           H  
ATOM   1741  HG  LEU A 117      16.539   6.408 -27.494  1.00  0.78           H  
ATOM   1742 1HD1 LEU A 117      18.152   5.886 -29.253  1.00  0.78           H  
ATOM   1743 2HD1 LEU A 117      18.849   5.701 -27.634  1.00  0.78           H  
ATOM   1744 3HD1 LEU A 117      18.322   4.276 -28.545  1.00  0.78           H  
ATOM   1745 1HD2 LEU A 117      15.739   5.464 -29.548  1.00  0.78           H  
ATOM   1746 2HD2 LEU A 117      15.916   3.871 -28.876  1.00  0.78           H  
ATOM   1747 3HD2 LEU A 117      14.783   4.973 -28.132  1.00  0.78           H  
ATOM   1748  N   VAL A 118      15.804   2.531 -24.274  1.00  0.77           N  
ATOM   1749  CA  VAL A 118      16.190   1.798 -23.069  1.00  0.77           C  
ATOM   1750  C   VAL A 118      17.097   0.617 -23.353  1.00  0.77           C  
ATOM   1751  O   VAL A 118      16.899  -0.110 -24.328  1.00  0.77           O  
ATOM   1752  CB  VAL A 118      14.938   1.298 -22.321  1.00  0.77           C  
ATOM   1753  CG1 VAL A 118      14.101   0.393 -23.203  1.00  0.77           C  
ATOM   1754  CG2 VAL A 118      15.341   0.515 -21.040  1.00  0.77           C  
ATOM   1755  H   VAL A 118      15.506   2.007 -25.089  1.00  0.77           H  
ATOM   1756  HA  VAL A 118      16.723   2.483 -22.412  1.00  0.77           H  
ATOM   1757  HB  VAL A 118      14.339   2.145 -22.069  1.00  0.77           H  
ATOM   1758 1HG1 VAL A 118      13.211   0.072 -22.659  1.00  0.77           H  
ATOM   1759 2HG1 VAL A 118      13.803   0.940 -24.100  1.00  0.77           H  
ATOM   1760 3HG1 VAL A 118      14.687  -0.481 -23.489  1.00  0.77           H  
ATOM   1761 1HG2 VAL A 118      14.448   0.192 -20.523  1.00  0.77           H  
ATOM   1762 2HG2 VAL A 118      15.920  -0.363 -21.290  1.00  0.77           H  
ATOM   1763 3HG2 VAL A 118      15.927   1.165 -20.387  1.00  0.77           H  
ATOM   1764  N   GLY A 119      18.055   0.404 -22.460  1.00  0.76           N  
ATOM   1765  CA  GLY A 119      18.929  -0.753 -22.536  1.00  0.76           C  
ATOM   1766  C   GLY A 119      19.541  -1.030 -21.183  1.00  0.76           C  
ATOM   1767  O   GLY A 119      19.468  -0.201 -20.272  1.00  0.76           O  
ATOM   1768  H   GLY A 119      18.190   1.097 -21.724  1.00  0.76           H  
ATOM   1769 1HA  GLY A 119      18.376  -1.623 -22.892  1.00  0.76           H  
ATOM   1770 2HA  GLY A 119      19.726  -0.551 -23.245  1.00  0.76           H  
ATOM   1771  N   PHE A 120      20.137  -2.202 -21.026  1.00  0.77           N  
ATOM   1772  CA  PHE A 120      20.708  -2.493 -19.724  1.00  0.77           C  
ATOM   1773  C   PHE A 120      21.874  -3.454 -19.743  1.00  0.77           C  
ATOM   1774  O   PHE A 120      22.132  -4.152 -20.733  1.00  0.77           O  
ATOM   1775  CB  PHE A 120      19.620  -2.974 -18.754  1.00  0.77           C  
ATOM   1776  CG  PHE A 120      18.958  -4.278 -18.991  1.00  0.77           C  
ATOM   1777  CD1 PHE A 120      19.397  -5.407 -18.316  1.00  0.77           C  
ATOM   1778  CD2 PHE A 120      17.890  -4.391 -19.857  1.00  0.77           C  
ATOM   1779  CE1 PHE A 120      18.769  -6.614 -18.475  1.00  0.77           C  
ATOM   1780  CE2 PHE A 120      17.272  -5.607 -20.041  1.00  0.77           C  
ATOM   1781  CZ  PHE A 120      17.707  -6.719 -19.337  1.00  0.77           C  
ATOM   1782  H   PHE A 120      20.184  -2.858 -21.790  1.00  0.77           H  
ATOM   1783  HA  PHE A 120      21.080  -1.562 -19.314  1.00  0.77           H  
ATOM   1784 1HB  PHE A 120      20.049  -3.018 -17.758  1.00  0.77           H  
ATOM   1785 2HB  PHE A 120      18.841  -2.221 -18.713  1.00  0.77           H  
ATOM   1786  HD1 PHE A 120      20.243  -5.320 -17.635  1.00  0.77           H  
ATOM   1787  HD2 PHE A 120      17.537  -3.511 -20.394  1.00  0.77           H  
ATOM   1788  HE1 PHE A 120      19.114  -7.485 -17.926  1.00  0.77           H  
ATOM   1789  HE2 PHE A 120      16.432  -5.695 -20.728  1.00  0.77           H  
ATOM   1790  HZ  PHE A 120      17.210  -7.678 -19.476  1.00  0.77           H  
ATOM   1791  N   GLU A 121      22.562  -3.481 -18.608  1.00  0.79           N  
ATOM   1792  CA  GLU A 121      23.690  -4.367 -18.370  1.00  0.79           C  
ATOM   1793  C   GLU A 121      23.510  -5.174 -17.085  1.00  0.79           C  
ATOM   1794  O   GLU A 121      23.174  -4.626 -16.030  1.00  0.79           O  
ATOM   1795  CB  GLU A 121      24.976  -3.554 -18.248  1.00  0.79           C  
ATOM   1796  CG  GLU A 121      26.178  -4.382 -18.002  1.00  0.79           C  
ATOM   1797  CD  GLU A 121      27.368  -3.601 -17.802  1.00  0.79           C  
ATOM   1798  OE1 GLU A 121      27.326  -2.405 -17.925  1.00  0.79           O  
ATOM   1799  OE2 GLU A 121      28.342  -4.190 -17.479  1.00  0.79           O  
ATOM   1800  H   GLU A 121      22.281  -2.827 -17.878  1.00  0.79           H  
ATOM   1801  HA  GLU A 121      23.772  -5.057 -19.203  1.00  0.79           H  
ATOM   1802 1HB  GLU A 121      25.142  -2.986 -19.161  1.00  0.79           H  
ATOM   1803 2HB  GLU A 121      24.879  -2.843 -17.427  1.00  0.79           H  
ATOM   1804 1HG  GLU A 121      26.023  -4.984 -17.112  1.00  0.79           H  
ATOM   1805 2HG  GLU A 121      26.321  -5.061 -18.846  1.00  0.79           H  
ATOM   1806  N   ALA A 122      23.715  -6.489 -17.157  1.00  0.84           N  
ATOM   1807  CA  ALA A 122      23.600  -7.290 -15.933  1.00  0.84           C  
ATOM   1808  C   ALA A 122      24.772  -7.043 -15.008  1.00  0.84           C  
ATOM   1809  O   ALA A 122      25.925  -7.116 -15.435  1.00  0.84           O  
ATOM   1810  CB  ALA A 122      23.551  -8.758 -16.256  1.00  0.84           C  
ATOM   1811  H   ALA A 122      23.982  -6.908 -18.056  1.00  0.84           H  
ATOM   1812  HA  ALA A 122      22.692  -7.000 -15.416  1.00  0.84           H  
ATOM   1813 1HB  ALA A 122      23.450  -9.343 -15.337  1.00  0.84           H  
ATOM   1814 2HB  ALA A 122      22.730  -8.944 -16.881  1.00  0.84           H  
ATOM   1815 3HB  ALA A 122      24.463  -9.041 -16.768  1.00  0.84           H  
ATOM   1816  N   LEU A 123      24.516  -6.841 -13.720  1.00  0.90           N  
ATOM   1817  CA  LEU A 123      25.642  -6.682 -12.810  1.00  0.90           C  
ATOM   1818  C   LEU A 123      25.858  -7.946 -11.979  1.00  0.90           C  
ATOM   1819  O   LEU A 123      26.760  -8.009 -11.138  1.00  0.90           O  
ATOM   1820  CB  LEU A 123      25.427  -5.459 -11.938  1.00  0.90           C  
ATOM   1821  CG  LEU A 123      25.265  -4.140 -12.721  1.00  0.90           C  
ATOM   1822  CD1 LEU A 123      25.046  -3.055 -11.752  1.00  0.90           C  
ATOM   1823  CD2 LEU A 123      26.485  -3.869 -13.597  1.00  0.90           C  
ATOM   1824  H   LEU A 123      23.563  -6.773 -13.353  1.00  0.90           H  
ATOM   1825  HA  LEU A 123      26.541  -6.504 -13.395  1.00  0.90           H  
ATOM   1826 1HB  LEU A 123      24.521  -5.614 -11.348  1.00  0.90           H  
ATOM   1827 2HB  LEU A 123      26.271  -5.354 -11.259  1.00  0.90           H  
ATOM   1828  HG  LEU A 123      24.383  -4.205 -13.361  1.00  0.90           H  
ATOM   1829 1HD1 LEU A 123      24.917  -2.143 -12.269  1.00  0.90           H  
ATOM   1830 2HD1 LEU A 123      24.178  -3.258 -11.176  1.00  0.90           H  
ATOM   1831 3HD1 LEU A 123      25.910  -2.979 -11.095  1.00  0.90           H  
ATOM   1832 1HD2 LEU A 123      26.344  -2.933 -14.145  1.00  0.90           H  
ATOM   1833 2HD2 LEU A 123      27.372  -3.792 -12.974  1.00  0.90           H  
ATOM   1834 3HD2 LEU A 123      26.616  -4.683 -14.314  1.00  0.90           H  
ATOM   1835  N   VAL A 124      24.991  -8.930 -12.205  1.00  0.99           N  
ATOM   1836  CA  VAL A 124      24.993 -10.205 -11.493  1.00  0.99           C  
ATOM   1837  C   VAL A 124      24.887 -11.380 -12.470  1.00  0.99           C  
ATOM   1838  O   VAL A 124      24.437 -11.207 -13.600  1.00  0.99           O  
ATOM   1839  CB  VAL A 124      23.784 -10.265 -10.541  1.00  0.99           C  
ATOM   1840  CG1 VAL A 124      23.826  -9.138  -9.522  1.00  0.99           C  
ATOM   1841  CG2 VAL A 124      22.548 -10.180 -11.376  1.00  0.99           C  
ATOM   1842  H   VAL A 124      24.289  -8.774 -12.913  1.00  0.99           H  
ATOM   1843  HA  VAL A 124      25.920 -10.294 -10.927  1.00  0.99           H  
ATOM   1844  HB  VAL A 124      23.798 -11.206  -9.997  1.00  0.99           H  
ATOM   1845 1HG1 VAL A 124      22.958  -9.205  -8.864  1.00  0.99           H  
ATOM   1846 2HG1 VAL A 124      24.737  -9.213  -8.931  1.00  0.99           H  
ATOM   1847 3HG1 VAL A 124      23.811  -8.186 -10.041  1.00  0.99           H  
ATOM   1848 1HG2 VAL A 124      21.683 -10.246 -10.741  1.00  0.99           H  
ATOM   1849 2HG2 VAL A 124      22.533  -9.239 -11.924  1.00  0.99           H  
ATOM   1850 3HG2 VAL A 124      22.547 -11.004 -12.078  1.00  0.99           H  
ATOM   1851  N   ASP A 125      25.244 -12.589 -12.018  1.00  1.08           N  
ATOM   1852  CA  ASP A 125      25.072 -13.795 -12.838  1.00  1.08           C  
ATOM   1853  C   ASP A 125      23.678 -14.423 -12.775  1.00  1.08           C  
ATOM   1854  O   ASP A 125      23.390 -15.372 -13.510  1.00  1.08           O  
ATOM   1855  CB  ASP A 125      26.112 -14.849 -12.500  1.00  1.08           C  
ATOM   1856  CG  ASP A 125      27.502 -14.488 -12.977  1.00  1.08           C  
ATOM   1857  OD1 ASP A 125      27.627 -13.719 -13.926  1.00  1.08           O  
ATOM   1858  OD2 ASP A 125      28.436 -14.974 -12.403  1.00  1.08           O  
ATOM   1859  H   ASP A 125      25.631 -12.676 -11.089  1.00  1.08           H  
ATOM   1860  HA  ASP A 125      25.240 -13.507 -13.873  1.00  1.08           H  
ATOM   1861 1HB  ASP A 125      26.139 -14.999 -11.418  1.00  1.08           H  
ATOM   1862 2HB  ASP A 125      25.825 -15.796 -12.949  1.00  1.08           H  
ATOM   1863  N   THR A 126      22.842 -13.946 -11.857  1.00  1.18           N  
ATOM   1864  CA  THR A 126      21.466 -14.417 -11.771  1.00  1.18           C  
ATOM   1865  C   THR A 126      20.558 -13.220 -11.886  1.00  1.18           C  
ATOM   1866  O   THR A 126      20.469 -12.421 -10.957  1.00  1.18           O  
ATOM   1867  CB  THR A 126      21.155 -15.136 -10.453  1.00  1.18           C  
ATOM   1868  OG1 THR A 126      22.018 -16.272 -10.304  1.00  1.18           O  
ATOM   1869  CG2 THR A 126      19.688 -15.584 -10.450  1.00  1.18           C  
ATOM   1870  H   THR A 126      23.148 -13.197 -11.259  1.00  1.18           H  
ATOM   1871  HA  THR A 126      21.256 -15.088 -12.604  1.00  1.18           H  
ATOM   1872  HB  THR A 126      21.321 -14.455  -9.618  1.00  1.18           H  
ATOM   1873  HG1 THR A 126      21.985 -16.800 -11.107  1.00  1.18           H  
ATOM   1874 1HG2 THR A 126      19.461 -16.088  -9.512  1.00  1.18           H  
ATOM   1875 2HG2 THR A 126      19.041 -14.707 -10.556  1.00  1.18           H  
ATOM   1876 3HG2 THR A 126      19.515 -16.265 -11.281  1.00  1.18           H  
ATOM   1877  N   LEU A 127      19.892 -13.084 -13.017  1.00  1.25           N  
ATOM   1878  CA  LEU A 127      19.070 -11.909 -13.205  1.00  1.25           C  
ATOM   1879  C   LEU A 127      17.775 -12.200 -13.911  1.00  1.25           C  
ATOM   1880  O   LEU A 127      17.787 -12.717 -15.031  1.00  1.25           O  
ATOM   1881  CB  LEU A 127      19.870 -10.884 -14.030  1.00  1.25           C  
ATOM   1882  CG  LEU A 127      19.375  -9.433 -14.061  1.00  1.25           C  
ATOM   1883  CD1 LEU A 127      18.209  -9.234 -15.054  1.00  1.25           C  
ATOM   1884  CD2 LEU A 127      18.956  -9.084 -12.665  1.00  1.25           C  
ATOM   1885  H   LEU A 127      19.983 -13.773 -13.749  1.00  1.25           H  
ATOM   1886  HA  LEU A 127      18.837 -11.489 -12.230  1.00  1.25           H  
ATOM   1887 1HB  LEU A 127      20.885 -10.868 -13.669  1.00  1.25           H  
ATOM   1888 2HB  LEU A 127      19.894 -11.241 -15.048  1.00  1.25           H  
ATOM   1889  HG  LEU A 127      20.193  -8.796 -14.362  1.00  1.25           H  
ATOM   1890 1HD1 LEU A 127      17.880  -8.210 -15.037  1.00  1.25           H  
ATOM   1891 2HD1 LEU A 127      18.524  -9.489 -16.055  1.00  1.25           H  
ATOM   1892 3HD1 LEU A 127      17.399  -9.850 -14.783  1.00  1.25           H  
ATOM   1893 1HD2 LEU A 127      18.629  -8.073 -12.587  1.00  1.25           H  
ATOM   1894 2HD2 LEU A 127      18.150  -9.728 -12.349  1.00  1.25           H  
ATOM   1895 3HD2 LEU A 127      19.803  -9.237 -12.037  1.00  1.25           H  
ATOM   1896  N   VAL A 128      16.672 -11.816 -13.285  1.00  1.31           N  
ATOM   1897  CA  VAL A 128      15.394 -11.896 -13.963  1.00  1.31           C  
ATOM   1898  C   VAL A 128      14.781 -10.501 -13.989  1.00  1.31           C  
ATOM   1899  O   VAL A 128      14.523  -9.914 -12.940  1.00  1.31           O  
ATOM   1900  CB  VAL A 128      14.436 -12.864 -13.257  1.00  1.31           C  
ATOM   1901  CG1 VAL A 128      13.112 -12.898 -14.016  1.00  1.31           C  
ATOM   1902  CG2 VAL A 128      15.072 -14.248 -13.167  1.00  1.31           C  
ATOM   1903  H   VAL A 128      16.744 -11.457 -12.330  1.00  1.31           H  
ATOM   1904  HA  VAL A 128      15.545 -12.230 -14.993  1.00  1.31           H  
ATOM   1905  HB  VAL A 128      14.225 -12.495 -12.252  1.00  1.31           H  
ATOM   1906 1HG1 VAL A 128      12.421 -13.570 -13.511  1.00  1.31           H  
ATOM   1907 2HG1 VAL A 128      12.693 -11.895 -14.049  1.00  1.31           H  
ATOM   1908 3HG1 VAL A 128      13.287 -13.253 -15.036  1.00  1.31           H  
ATOM   1909 1HG2 VAL A 128      14.391 -14.931 -12.661  1.00  1.31           H  
ATOM   1910 2HG2 VAL A 128      15.278 -14.615 -14.176  1.00  1.31           H  
ATOM   1911 3HG2 VAL A 128      16.004 -14.188 -12.604  1.00  1.31           H  
ATOM   1912  N   LEU A 129      14.561  -9.970 -15.184  1.00  1.35           N  
ATOM   1913  CA  LEU A 129      13.978  -8.643 -15.365  1.00  1.35           C  
ATOM   1914  C   LEU A 129      12.572  -8.750 -15.886  1.00  1.35           C  
ATOM   1915  O   LEU A 129      12.315  -9.472 -16.863  1.00  1.35           O  
ATOM   1916  CB  LEU A 129      14.778  -7.775 -16.367  1.00  1.35           C  
ATOM   1917  CG  LEU A 129      14.102  -6.389 -16.764  1.00  1.35           C  
ATOM   1918  CD1 LEU A 129      14.074  -5.473 -15.625  1.00  1.35           C  
ATOM   1919  CD2 LEU A 129      14.822  -5.760 -17.860  1.00  1.35           C  
ATOM   1920  H   LEU A 129      14.792 -10.494 -16.020  1.00  1.35           H  
ATOM   1921  HA  LEU A 129      13.946  -8.134 -14.402  1.00  1.35           H  
ATOM   1922 1HB  LEU A 129      15.743  -7.546 -15.926  1.00  1.35           H  
ATOM   1923 2HB  LEU A 129      14.943  -8.335 -17.278  1.00  1.35           H  
ATOM   1924  HG  LEU A 129      13.079  -6.576 -17.074  1.00  1.35           H  
ATOM   1925 1HD1 LEU A 129      13.585  -4.564 -15.922  1.00  1.35           H  
ATOM   1926 2HD1 LEU A 129      13.542  -5.926 -14.854  1.00  1.35           H  
ATOM   1927 3HD1 LEU A 129      15.071  -5.261 -15.304  1.00  1.35           H  
ATOM   1928 1HD2 LEU A 129      14.334  -4.832 -18.129  1.00  1.35           H  
ATOM   1929 2HD2 LEU A 129      15.841  -5.558 -17.538  1.00  1.35           H  
ATOM   1930 3HD2 LEU A 129      14.820  -6.432 -18.713  1.00  1.35           H  
ATOM   1931  N   PHE A 130      11.660  -8.045 -15.244  1.00  1.38           N  
ATOM   1932  CA  PHE A 130      10.315  -7.976 -15.745  1.00  1.38           C  
ATOM   1933  C   PHE A 130      10.173  -6.622 -16.403  1.00  1.38           C  
ATOM   1934  O   PHE A 130      10.478  -5.582 -15.805  1.00  1.38           O  
ATOM   1935  CB  PHE A 130       9.261  -8.080 -14.637  1.00  1.38           C  
ATOM   1936  CG  PHE A 130       9.177  -9.401 -13.927  1.00  1.38           C  
ATOM   1937  CD1 PHE A 130       9.857 -10.523 -14.374  1.00  1.38           C  
ATOM   1938  CD2 PHE A 130       8.361  -9.527 -12.815  1.00  1.38           C  
ATOM   1939  CE1 PHE A 130       9.733 -11.728 -13.718  1.00  1.38           C  
ATOM   1940  CE2 PHE A 130       8.229 -10.734 -12.163  1.00  1.38           C  
ATOM   1941  CZ  PHE A 130       8.925 -11.838 -12.615  1.00  1.38           C  
ATOM   1942  H   PHE A 130      11.918  -7.511 -14.422  1.00  1.38           H  
ATOM   1943  HA  PHE A 130      10.148  -8.750 -16.494  1.00  1.38           H  
ATOM   1944 1HB  PHE A 130       9.453  -7.308 -13.891  1.00  1.38           H  
ATOM   1945 2HB  PHE A 130       8.275  -7.873 -15.067  1.00  1.38           H  
ATOM   1946  HD1 PHE A 130      10.487 -10.452 -15.254  1.00  1.38           H  
ATOM   1947  HD2 PHE A 130       7.808  -8.654 -12.463  1.00  1.38           H  
ATOM   1948  HE1 PHE A 130      10.269 -12.599 -14.080  1.00  1.38           H  
ATOM   1949  HE2 PHE A 130       7.581 -10.817 -11.291  1.00  1.38           H  
ATOM   1950  HZ  PHE A 130       8.826 -12.794 -12.103  1.00  1.38           H  
ATOM   1951  N   LEU A 131       9.740  -6.631 -17.650  1.00  1.42           N  
ATOM   1952  CA  LEU A 131       9.510  -5.389 -18.353  1.00  1.42           C  
ATOM   1953  C   LEU A 131       8.057  -5.373 -18.736  1.00  1.42           C  
ATOM   1954  O   LEU A 131       7.577  -6.267 -19.440  1.00  1.42           O  
ATOM   1955  CB  LEU A 131      10.428  -5.250 -19.578  1.00  1.42           C  
ATOM   1956  CG  LEU A 131      10.412  -3.866 -20.265  1.00  1.42           C  
ATOM   1957  CD1 LEU A 131      11.748  -3.631 -20.979  1.00  1.42           C  
ATOM   1958  CD2 LEU A 131       9.255  -3.806 -21.272  1.00  1.42           C  
ATOM   1959  H   LEU A 131       9.551  -7.516 -18.122  1.00  1.42           H  
ATOM   1960  HA  LEU A 131       9.701  -4.551 -17.687  1.00  1.42           H  
ATOM   1961 1HB  LEU A 131      11.452  -5.451 -19.262  1.00  1.42           H  
ATOM   1962 2HB  LEU A 131      10.140  -6.001 -20.314  1.00  1.42           H  
ATOM   1963  HG  LEU A 131      10.285  -3.094 -19.508  1.00  1.42           H  
ATOM   1964 1HD1 LEU A 131      11.736  -2.648 -21.454  1.00  1.42           H  
ATOM   1965 2HD1 LEU A 131      12.561  -3.676 -20.259  1.00  1.42           H  
ATOM   1966 3HD1 LEU A 131      11.894  -4.398 -21.737  1.00  1.42           H  
ATOM   1967 1HD2 LEU A 131       9.236  -2.837 -21.757  1.00  1.42           H  
ATOM   1968 2HD2 LEU A 131       9.386  -4.580 -22.026  1.00  1.42           H  
ATOM   1969 3HD2 LEU A 131       8.311  -3.962 -20.758  1.00  1.42           H  
ATOM   1970  N   VAL A 132       7.338  -4.386 -18.243  1.00  1.48           N  
ATOM   1971  CA  VAL A 132       5.919  -4.353 -18.524  1.00  1.48           C  
ATOM   1972  C   VAL A 132       5.611  -3.060 -19.223  1.00  1.48           C  
ATOM   1973  O   VAL A 132       6.373  -2.104 -19.125  1.00  1.48           O  
ATOM   1974  CB  VAL A 132       5.111  -4.461 -17.219  1.00  1.48           C  
ATOM   1975  CG1 VAL A 132       5.446  -5.724 -16.508  1.00  1.48           C  
ATOM   1976  CG2 VAL A 132       5.368  -3.301 -16.367  1.00  1.48           C  
ATOM   1977  H   VAL A 132       7.785  -3.675 -17.659  1.00  1.48           H  
ATOM   1978  HA  VAL A 132       5.649  -5.176 -19.181  1.00  1.48           H  
ATOM   1979  HB  VAL A 132       4.088  -4.530 -17.465  1.00  1.48           H  
ATOM   1980 1HG1 VAL A 132       4.844  -5.817 -15.605  1.00  1.48           H  
ATOM   1981 2HG1 VAL A 132       5.230  -6.520 -17.160  1.00  1.48           H  
ATOM   1982 3HG1 VAL A 132       6.502  -5.740 -16.238  1.00  1.48           H  
ATOM   1983 1HG2 VAL A 132       4.785  -3.374 -15.448  1.00  1.48           H  
ATOM   1984 2HG2 VAL A 132       6.431  -3.302 -16.131  1.00  1.48           H  
ATOM   1985 3HG2 VAL A 132       5.093  -2.391 -16.901  1.00  1.48           H  
ATOM   1986  N   GLY A 133       4.499  -2.998 -19.923  1.00  1.57           N  
ATOM   1987  CA  GLY A 133       4.198  -1.731 -20.580  1.00  1.57           C  
ATOM   1988  C   GLY A 133       2.899  -1.728 -21.352  1.00  1.57           C  
ATOM   1989  O   GLY A 133       2.368  -2.772 -21.742  1.00  1.57           O  
ATOM   1990  H   GLY A 133       3.885  -3.817 -19.985  1.00  1.57           H  
ATOM   1991 1HA  GLY A 133       4.169  -0.939 -19.828  1.00  1.57           H  
ATOM   1992 2HA  GLY A 133       5.015  -1.477 -21.255  1.00  1.57           H  
ATOM   1993  N   ASP A 134       2.443  -0.523 -21.643  1.00  1.66           N  
ATOM   1994  CA  ASP A 134       1.133  -0.310 -22.272  1.00  1.66           C  
ATOM   1995  C   ASP A 134       0.950  -0.881 -23.688  1.00  1.66           C  
ATOM   1996  O   ASP A 134      -0.172  -1.185 -24.097  1.00  1.66           O  
ATOM   1997  CB  ASP A 134       0.827   1.184 -22.246  1.00  1.66           C  
ATOM   1998  CG  ASP A 134       1.894   1.985 -22.940  1.00  1.66           C  
ATOM   1999  OD1 ASP A 134       3.029   1.526 -22.941  1.00  1.66           O  
ATOM   2000  OD2 ASP A 134       1.611   3.062 -23.415  1.00  1.66           O  
ATOM   2001  H   ASP A 134       3.023   0.268 -21.341  1.00  1.66           H  
ATOM   2002  HA  ASP A 134       0.396  -0.792 -21.645  1.00  1.66           H  
ATOM   2003 1HB  ASP A 134      -0.133   1.364 -22.734  1.00  1.66           H  
ATOM   2004 2HB  ASP A 134       0.736   1.522 -21.207  1.00  1.66           H  
ATOM   2005  N   SER A 135       2.047  -1.062 -24.413  1.00  1.75           N  
ATOM   2006  CA  SER A 135       1.997  -1.617 -25.762  1.00  1.75           C  
ATOM   2007  C   SER A 135       2.698  -2.979 -25.863  1.00  1.75           C  
ATOM   2008  O   SER A 135       2.879  -3.503 -26.967  1.00  1.75           O  
ATOM   2009  CB  SER A 135       2.627  -0.653 -26.750  1.00  1.75           C  
ATOM   2010  OG  SER A 135       1.941   0.567 -26.802  1.00  1.75           O  
ATOM   2011  H   SER A 135       2.931  -0.769 -24.014  1.00  1.75           H  
ATOM   2012  HA  SER A 135       0.952  -1.756 -26.038  1.00  1.75           H  
ATOM   2013 1HB  SER A 135       3.642  -0.474 -26.459  1.00  1.75           H  
ATOM   2014 2HB  SER A 135       2.654  -1.097 -27.745  1.00  1.75           H  
ATOM   2015  HG  SER A 135       2.592   1.217 -27.165  1.00  1.75           H  
ATOM   2016  N   GLY A 136       3.100  -3.557 -24.727  1.00  1.79           N  
ATOM   2017  CA  GLY A 136       3.818  -4.837 -24.736  1.00  1.79           C  
ATOM   2018  C   GLY A 136       5.149  -4.817 -25.494  1.00  1.79           C  
ATOM   2019  O   GLY A 136       6.006  -3.969 -25.240  1.00  1.79           O  
ATOM   2020  H   GLY A 136       2.885  -3.121 -23.829  1.00  1.79           H  
ATOM   2021 1HA  GLY A 136       3.997  -5.145 -23.706  1.00  1.79           H  
ATOM   2022 2HA  GLY A 136       3.189  -5.595 -25.178  1.00  1.79           H  
ATOM   2023  N   TYR A 137       5.315  -5.765 -26.430  1.00  1.78           N  
ATOM   2024  CA  TYR A 137       6.550  -5.912 -27.215  1.00  1.78           C  
ATOM   2025  C   TYR A 137       6.292  -6.437 -28.636  1.00  1.78           C  
ATOM   2026  O   TYR A 137       5.487  -7.348 -28.834  1.00  1.78           O  
ATOM   2027  CB  TYR A 137       7.483  -6.860 -26.453  1.00  1.78           C  
ATOM   2028  CG  TYR A 137       8.832  -7.171 -27.049  1.00  1.78           C  
ATOM   2029  CD1 TYR A 137       9.893  -6.296 -26.884  1.00  1.78           C  
ATOM   2030  CD2 TYR A 137       9.018  -8.366 -27.722  1.00  1.78           C  
ATOM   2031  CE1 TYR A 137      11.136  -6.624 -27.386  1.00  1.78           C  
ATOM   2032  CE2 TYR A 137      10.256  -8.690 -28.225  1.00  1.78           C  
ATOM   2033  CZ  TYR A 137      11.316  -7.834 -28.059  1.00  1.78           C  
ATOM   2034  OH  TYR A 137      12.568  -8.174 -28.556  1.00  1.78           O  
ATOM   2035  H   TYR A 137       4.558  -6.414 -26.596  1.00  1.78           H  
ATOM   2036  HA  TYR A 137       7.023  -4.934 -27.301  1.00  1.78           H  
ATOM   2037 1HB  TYR A 137       7.662  -6.440 -25.464  1.00  1.78           H  
ATOM   2038 2HB  TYR A 137       6.968  -7.809 -26.297  1.00  1.78           H  
ATOM   2039  HD1 TYR A 137       9.750  -5.357 -26.348  1.00  1.78           H  
ATOM   2040  HD2 TYR A 137       8.184  -9.055 -27.845  1.00  1.78           H  
ATOM   2041  HE1 TYR A 137      11.975  -5.942 -27.249  1.00  1.78           H  
ATOM   2042  HE2 TYR A 137      10.403  -9.636 -28.749  1.00  1.78           H  
ATOM   2043  HH  TYR A 137      12.493  -8.956 -29.165  1.00  1.78           H  
ATOM   2044  N   ASP A 138       6.982  -5.843 -29.616  1.00  1.69           N  
ATOM   2045  CA  ASP A 138       6.910  -6.224 -31.034  1.00  1.69           C  
ATOM   2046  C   ASP A 138       8.190  -5.836 -31.748  1.00  1.69           C  
ATOM   2047  O   ASP A 138       8.467  -4.650 -31.959  1.00  1.69           O  
ATOM   2048  CB  ASP A 138       5.723  -5.593 -31.763  1.00  1.69           C  
ATOM   2049  CG  ASP A 138       5.524  -6.088 -33.245  1.00  1.69           C  
ATOM   2050  OD1 ASP A 138       6.445  -6.651 -33.835  1.00  1.69           O  
ATOM   2051  OD2 ASP A 138       4.450  -5.864 -33.766  1.00  1.69           O  
ATOM   2052  H   ASP A 138       7.617  -5.104 -29.358  1.00  1.69           H  
ATOM   2053  HA  ASP A 138       6.805  -7.307 -31.092  1.00  1.69           H  
ATOM   2054 1HB  ASP A 138       4.804  -5.776 -31.199  1.00  1.69           H  
ATOM   2055 2HB  ASP A 138       5.882  -4.537 -31.804  1.00  1.69           H  
ATOM   2056  N   GLU A 139       8.955  -6.844 -32.137  1.00  1.56           N  
ATOM   2057  CA  GLU A 139      10.257  -6.652 -32.748  1.00  1.56           C  
ATOM   2058  C   GLU A 139      10.213  -5.888 -34.066  1.00  1.56           C  
ATOM   2059  O   GLU A 139      11.190  -5.239 -34.441  1.00  1.56           O  
ATOM   2060  CB  GLU A 139      10.958  -7.994 -32.916  1.00  1.56           C  
ATOM   2061  CG  GLU A 139      11.326  -8.564 -31.587  1.00  1.56           C  
ATOM   2062  CD  GLU A 139      12.047  -9.859 -31.586  1.00  1.56           C  
ATOM   2063  OE1 GLU A 139      12.142 -10.501 -32.605  1.00  1.56           O  
ATOM   2064  OE2 GLU A 139      12.540 -10.200 -30.526  1.00  1.56           O  
ATOM   2065  H   GLU A 139       8.623  -7.784 -31.973  1.00  1.56           H  
ATOM   2066  HA  GLU A 139      10.847  -6.080 -32.058  1.00  1.56           H  
ATOM   2067 1HB  GLU A 139      10.303  -8.695 -33.433  1.00  1.56           H  
ATOM   2068 2HB  GLU A 139      11.863  -7.872 -33.509  1.00  1.56           H  
ATOM   2069 1HG  GLU A 139      11.927  -7.837 -31.066  1.00  1.56           H  
ATOM   2070 2HG  GLU A 139      10.401  -8.682 -31.036  1.00  1.56           H  
ATOM   2071  N   ALA A 140       9.070  -5.917 -34.754  1.00  1.41           N  
ATOM   2072  CA  ALA A 140       8.928  -5.245 -36.043  1.00  1.41           C  
ATOM   2073  C   ALA A 140       9.205  -3.748 -35.940  1.00  1.41           C  
ATOM   2074  O   ALA A 140       9.637  -3.118 -36.917  1.00  1.41           O  
ATOM   2075  CB  ALA A 140       7.521  -5.448 -36.582  1.00  1.41           C  
ATOM   2076  H   ALA A 140       8.252  -6.405 -34.368  1.00  1.41           H  
ATOM   2077  HA  ALA A 140       9.648  -5.681 -36.732  1.00  1.41           H  
ATOM   2078 1HB  ALA A 140       7.426  -4.966 -37.552  1.00  1.41           H  
ATOM   2079 2HB  ALA A 140       7.320  -6.513 -36.678  1.00  1.41           H  
ATOM   2080 3HB  ALA A 140       6.804  -5.011 -35.887  1.00  1.41           H  
ATOM   2081  N   TYR A 141       8.918  -3.170 -34.775  1.00  1.27           N  
ATOM   2082  CA  TYR A 141       9.054  -1.743 -34.591  1.00  1.27           C  
ATOM   2083  C   TYR A 141      10.290  -1.363 -33.797  1.00  1.27           C  
ATOM   2084  O   TYR A 141      10.482  -0.190 -33.476  1.00  1.27           O  
ATOM   2085  CB  TYR A 141       7.797  -1.226 -33.908  1.00  1.27           C  
ATOM   2086  CG  TYR A 141       6.591  -1.447 -34.750  1.00  1.27           C  
ATOM   2087  CD1 TYR A 141       5.756  -2.505 -34.469  1.00  1.27           C  
ATOM   2088  CD2 TYR A 141       6.327  -0.613 -35.821  1.00  1.27           C  
ATOM   2089  CE1 TYR A 141       4.654  -2.745 -35.257  1.00  1.27           C  
ATOM   2090  CE2 TYR A 141       5.227  -0.847 -36.616  1.00  1.27           C  
ATOM   2091  CZ  TYR A 141       4.391  -1.913 -36.340  1.00  1.27           C  
ATOM   2092  OH  TYR A 141       3.294  -2.161 -37.141  1.00  1.27           O  
ATOM   2093  H   TYR A 141       8.616  -3.745 -33.983  1.00  1.27           H  
ATOM   2094  HA  TYR A 141       9.134  -1.274 -35.571  1.00  1.27           H  
ATOM   2095 1HB  TYR A 141       7.656  -1.745 -32.960  1.00  1.27           H  
ATOM   2096 2HB  TYR A 141       7.889  -0.158 -33.699  1.00  1.27           H  
ATOM   2097  HD1 TYR A 141       5.975  -3.157 -33.630  1.00  1.27           H  
ATOM   2098  HD2 TYR A 141       6.993   0.226 -36.037  1.00  1.27           H  
ATOM   2099  HE1 TYR A 141       4.001  -3.593 -35.034  1.00  1.27           H  
ATOM   2100  HE2 TYR A 141       5.021  -0.195 -37.463  1.00  1.27           H  
ATOM   2101  HH  TYR A 141       2.865  -2.970 -36.848  1.00  1.27           H  
ATOM   2102  N   LEU A 142      11.155  -2.329 -33.480  1.00  1.16           N  
ATOM   2103  CA  LEU A 142      12.318  -1.963 -32.683  1.00  1.16           C  
ATOM   2104  C   LEU A 142      13.392  -1.268 -33.476  1.00  1.16           C  
ATOM   2105  O   LEU A 142      13.704  -1.643 -34.612  1.00  1.16           O  
ATOM   2106  CB  LEU A 142      12.939  -3.161 -31.977  1.00  1.16           C  
ATOM   2107  CG  LEU A 142      12.110  -3.782 -30.905  1.00  1.16           C  
ATOM   2108  CD1 LEU A 142      12.805  -5.027 -30.417  1.00  1.16           C  
ATOM   2109  CD2 LEU A 142      11.945  -2.796 -29.775  1.00  1.16           C  
ATOM   2110  H   LEU A 142      11.023  -3.294 -33.786  1.00  1.16           H  
ATOM   2111  HA  LEU A 142      11.980  -1.287 -31.912  1.00  1.16           H  
ATOM   2112 1HB  LEU A 142      13.135  -3.933 -32.721  1.00  1.16           H  
ATOM   2113 2HB  LEU A 142      13.889  -2.849 -31.538  1.00  1.16           H  
ATOM   2114  HG  LEU A 142      11.134  -4.034 -31.301  1.00  1.16           H  
ATOM   2115 1HD1 LEU A 142      12.213  -5.485 -29.651  1.00  1.16           H  
ATOM   2116 2HD1 LEU A 142      12.935  -5.723 -31.240  1.00  1.16           H  
ATOM   2117 3HD1 LEU A 142      13.781  -4.765 -30.017  1.00  1.16           H  
ATOM   2118 1HD2 LEU A 142      11.335  -3.238 -28.986  1.00  1.16           H  
ATOM   2119 2HD2 LEU A 142      12.925  -2.530 -29.376  1.00  1.16           H  
ATOM   2120 3HD2 LEU A 142      11.471  -1.907 -30.160  1.00  1.16           H  
ATOM   2121  N   ARG A 143      13.981  -0.267 -32.837  1.00  1.09           N  
ATOM   2122  CA  ARG A 143      15.073   0.488 -33.413  1.00  1.09           C  
ATOM   2123  C   ARG A 143      16.134   0.663 -32.329  1.00  1.09           C  
ATOM   2124  O   ARG A 143      15.814   0.985 -31.177  1.00  1.09           O  
ATOM   2125  CB  ARG A 143      14.566   1.835 -33.896  1.00  1.09           C  
ATOM   2126  CG  ARG A 143      13.445   1.741 -34.998  1.00  1.09           C  
ATOM   2127  CD  ARG A 143      13.914   1.219 -36.325  1.00  1.09           C  
ATOM   2128  NE  ARG A 143      12.831   1.237 -37.326  1.00  1.09           N  
ATOM   2129  CZ  ARG A 143      11.911   0.248 -37.550  1.00  1.09           C  
ATOM   2130  NH1 ARG A 143      11.916  -0.888 -36.871  1.00  1.09           N  
ATOM   2131  NH2 ARG A 143      10.990   0.435 -38.486  1.00  1.09           N  
ATOM   2132  H   ARG A 143      13.618  -0.010 -31.923  1.00  1.09           H  
ATOM   2133  HA  ARG A 143      15.499  -0.065 -34.249  1.00  1.09           H  
ATOM   2134 1HB  ARG A 143      14.157   2.396 -33.054  1.00  1.09           H  
ATOM   2135 2HB  ARG A 143      15.395   2.410 -34.306  1.00  1.09           H  
ATOM   2136 1HG  ARG A 143      12.631   1.110 -34.654  1.00  1.09           H  
ATOM   2137 2HG  ARG A 143      13.051   2.723 -35.166  1.00  1.09           H  
ATOM   2138 1HD  ARG A 143      14.733   1.827 -36.694  1.00  1.09           H  
ATOM   2139 2HD  ARG A 143      14.256   0.196 -36.216  1.00  1.09           H  
ATOM   2140  HE  ARG A 143      12.752   2.067 -37.893  1.00  1.09           H  
ATOM   2141 1HH1 ARG A 143      12.626  -1.073 -36.142  1.00  1.09           H  
ATOM   2142 2HH1 ARG A 143      11.206  -1.617 -37.077  1.00  1.09           H  
ATOM   2143 1HH2 ARG A 143      10.976   1.294 -39.015  1.00  1.09           H  
ATOM   2144 2HH2 ARG A 143      10.302  -0.283 -38.676  1.00  1.09           H  
ATOM   2145  N   SER A 144      17.398   0.447 -32.681  1.00  1.07           N  
ATOM   2146  CA  SER A 144      18.448   0.503 -31.666  1.00  1.07           C  
ATOM   2147  C   SER A 144      19.678   1.305 -32.057  1.00  1.07           C  
ATOM   2148  O   SER A 144      19.935   1.548 -33.240  1.00  1.07           O  
ATOM   2149  CB  SER A 144      18.855  -0.911 -31.305  1.00  1.07           C  
ATOM   2150  OG  SER A 144      17.757  -1.635 -30.812  1.00  1.07           O  
ATOM   2151  H   SER A 144      17.630   0.210 -33.635  1.00  1.07           H  
ATOM   2152  HA  SER A 144      18.034   0.974 -30.779  1.00  1.07           H  
ATOM   2153 1HB  SER A 144      19.244  -1.405 -32.183  1.00  1.07           H  
ATOM   2154 2HB  SER A 144      19.648  -0.882 -30.556  1.00  1.07           H  
ATOM   2155  HG  SER A 144      17.426  -1.136 -30.060  1.00  1.07           H  
ATOM   2156  N   VAL A 145      20.427   1.698 -31.028  1.00  1.07           N  
ATOM   2157  CA  VAL A 145      21.679   2.432 -31.145  1.00  1.07           C  
ATOM   2158  C   VAL A 145      22.832   1.749 -30.389  1.00  1.07           C  
ATOM   2159  O   VAL A 145      22.624   0.872 -29.540  1.00  1.07           O  
ATOM   2160  CB  VAL A 145      21.513   3.857 -30.623  1.00  1.07           C  
ATOM   2161  CG1 VAL A 145      20.501   4.605 -31.397  1.00  1.07           C  
ATOM   2162  CG2 VAL A 145      21.123   3.780 -29.227  1.00  1.07           C  
ATOM   2163  H   VAL A 145      20.093   1.463 -30.095  1.00  1.07           H  
ATOM   2164  HA  VAL A 145      21.945   2.499 -32.197  1.00  1.07           H  
ATOM   2165  HB  VAL A 145      22.446   4.375 -30.734  1.00  1.07           H  
ATOM   2166 1HG1 VAL A 145      20.434   5.603 -30.997  1.00  1.07           H  
ATOM   2167 2HG1 VAL A 145      20.813   4.650 -32.444  1.00  1.07           H  
ATOM   2168 3HG1 VAL A 145      19.534   4.119 -31.323  1.00  1.07           H  
ATOM   2169 1HG2 VAL A 145      21.013   4.776 -28.815  1.00  1.07           H  
ATOM   2170 2HG2 VAL A 145      20.194   3.248 -29.152  1.00  1.07           H  
ATOM   2171 3HG2 VAL A 145      21.893   3.238 -28.695  1.00  1.07           H  
ATOM   2172  N   SER A 146      24.041   2.177 -30.731  1.00  1.08           N  
ATOM   2173  CA  SER A 146      25.321   1.714 -30.199  1.00  1.08           C  
ATOM   2174  C   SER A 146      25.569   1.907 -28.707  1.00  1.08           C  
ATOM   2175  O   SER A 146      25.296   2.958 -28.129  1.00  1.08           O  
ATOM   2176  CB  SER A 146      26.442   2.432 -30.922  1.00  1.08           C  
ATOM   2177  OG  SER A 146      27.711   2.078 -30.387  1.00  1.08           O  
ATOM   2178  H   SER A 146      24.076   2.883 -31.459  1.00  1.08           H  
ATOM   2179  HA  SER A 146      25.394   0.645 -30.419  1.00  1.08           H  
ATOM   2180 1HB  SER A 146      26.407   2.192 -31.986  1.00  1.08           H  
ATOM   2181 2HB  SER A 146      26.290   3.509 -30.829  1.00  1.08           H  
ATOM   2182  HG  SER A 146      27.950   1.249 -30.831  1.00  1.08           H  
ATOM   2183  N   ILE A 147      26.224   0.916 -28.110  1.00  1.09           N  
ATOM   2184  CA  ILE A 147      26.671   0.950 -26.719  1.00  1.09           C  
ATOM   2185  C   ILE A 147      27.644   2.103 -26.430  1.00  1.09           C  
ATOM   2186  O   ILE A 147      27.795   2.536 -25.285  1.00  1.09           O  
ATOM   2187  CB  ILE A 147      27.351  -0.362 -26.309  1.00  1.09           C  
ATOM   2188  CG1 ILE A 147      27.421  -0.400 -24.803  1.00  1.09           C  
ATOM   2189  CG2 ILE A 147      28.748  -0.471 -26.933  1.00  1.09           C  
ATOM   2190  CD1 ILE A 147      27.847  -1.690 -24.197  1.00  1.09           C  
ATOM   2191  H   ILE A 147      26.414   0.084 -28.651  1.00  1.09           H  
ATOM   2192  HA  ILE A 147      25.789   1.090 -26.088  1.00  1.09           H  
ATOM   2193  HB  ILE A 147      26.740  -1.207 -26.635  1.00  1.09           H  
ATOM   2194 1HG1 ILE A 147      28.103   0.379 -24.472  1.00  1.09           H  
ATOM   2195 2HG1 ILE A 147      26.430  -0.176 -24.428  1.00  1.09           H  
ATOM   2196 1HG2 ILE A 147      29.218  -1.392 -26.633  1.00  1.09           H  
ATOM   2197 2HG2 ILE A 147      28.664  -0.446 -28.016  1.00  1.09           H  
ATOM   2198 3HG2 ILE A 147      29.369   0.352 -26.597  1.00  1.09           H  
ATOM   2199 1HD1 ILE A 147      27.833  -1.584 -23.118  1.00  1.09           H  
ATOM   2200 2HD1 ILE A 147      27.168  -2.478 -24.492  1.00  1.09           H  
ATOM   2201 3HD1 ILE A 147      28.849  -1.930 -24.525  1.00  1.09           H  
ATOM   2202  N   SER A 148      28.313   2.607 -27.480  1.00  1.08           N  
ATOM   2203  CA  SER A 148      29.303   3.676 -27.363  1.00  1.08           C  
ATOM   2204  C   SER A 148      28.704   4.991 -26.865  1.00  1.08           C  
ATOM   2205  O   SER A 148      29.431   5.910 -26.490  1.00  1.08           O  
ATOM   2206  CB  SER A 148      30.028   3.873 -28.684  1.00  1.08           C  
ATOM   2207  OG  SER A 148      29.167   4.326 -29.686  1.00  1.08           O  
ATOM   2208  H   SER A 148      28.114   2.249 -28.411  1.00  1.08           H  
ATOM   2209  HA  SER A 148      30.045   3.357 -26.630  1.00  1.08           H  
ATOM   2210 1HB  SER A 148      30.832   4.594 -28.543  1.00  1.08           H  
ATOM   2211 2HB  SER A 148      30.483   2.932 -28.992  1.00  1.08           H  
ATOM   2212  HG  SER A 148      28.611   3.562 -29.917  1.00  1.08           H  
ATOM   2213  N   LEU A 149      27.378   5.070 -26.842  1.00  1.06           N  
ATOM   2214  CA  LEU A 149      26.652   6.229 -26.366  1.00  1.06           C  
ATOM   2215  C   LEU A 149      26.621   6.370 -24.840  1.00  1.06           C  
ATOM   2216  O   LEU A 149      26.148   7.388 -24.330  1.00  1.06           O  
ATOM   2217  CB  LEU A 149      25.231   6.121 -26.867  1.00  1.06           C  
ATOM   2218  CG  LEU A 149      25.062   6.244 -28.333  1.00  1.06           C  
ATOM   2219  CD1 LEU A 149      23.685   5.892 -28.626  1.00  1.06           C  
ATOM   2220  CD2 LEU A 149      25.394   7.671 -28.752  1.00  1.06           C  
ATOM   2221  H   LEU A 149      26.828   4.280 -27.183  1.00  1.06           H  
ATOM   2222  HA  LEU A 149      27.122   7.117 -26.785  1.00  1.06           H  
ATOM   2223 1HB  LEU A 149      24.838   5.145 -26.574  1.00  1.06           H  
ATOM   2224 2HB  LEU A 149      24.631   6.893 -26.389  1.00  1.06           H  
ATOM   2225  HG  LEU A 149      25.718   5.550 -28.869  1.00  1.06           H  
ATOM   2226 1HD1 LEU A 149      23.499   5.984 -29.676  1.00  1.06           H  
ATOM   2227 2HD1 LEU A 149      23.539   4.868 -28.310  1.00  1.06           H  
ATOM   2228 3HD1 LEU A 149      23.027   6.523 -28.076  1.00  1.06           H  
ATOM   2229 1HD2 LEU A 149      25.253   7.780 -29.821  1.00  1.06           H  
ATOM   2230 2HD2 LEU A 149      24.753   8.369 -28.223  1.00  1.06           H  
ATOM   2231 3HD2 LEU A 149      26.435   7.881 -28.501  1.00  1.06           H  
ATOM   2232  N   PHE A 150      27.102   5.365 -24.100  1.00  1.03           N  
ATOM   2233  CA  PHE A 150      27.080   5.482 -22.643  1.00  1.03           C  
ATOM   2234  C   PHE A 150      28.253   4.809 -21.931  1.00  1.03           C  
ATOM   2235  O   PHE A 150      28.698   3.708 -22.259  1.00  1.03           O  
ATOM   2236  CB  PHE A 150      25.763   4.991 -22.060  1.00  1.03           C  
ATOM   2237  CG  PHE A 150      25.724   5.100 -20.549  1.00  1.03           C  
ATOM   2238  CD1 PHE A 150      25.612   6.321 -19.910  1.00  1.03           C  
ATOM   2239  CD2 PHE A 150      25.804   3.985 -19.787  1.00  1.03           C  
ATOM   2240  CE1 PHE A 150      25.593   6.381 -18.529  1.00  1.03           C  
ATOM   2241  CE2 PHE A 150      25.784   4.023 -18.425  1.00  1.03           C  
ATOM   2242  CZ  PHE A 150      25.684   5.218 -17.792  1.00  1.03           C  
ATOM   2243  H   PHE A 150      27.469   4.522 -24.547  1.00  1.03           H  
ATOM   2244  HA  PHE A 150      27.143   6.543 -22.404  1.00  1.03           H  
ATOM   2245 1HB  PHE A 150      24.948   5.576 -22.467  1.00  1.03           H  
ATOM   2246 2HB  PHE A 150      25.598   3.951 -22.333  1.00  1.03           H  
ATOM   2247  HD1 PHE A 150      25.542   7.234 -20.506  1.00  1.03           H  
ATOM   2248  HD2 PHE A 150      25.892   3.070 -20.284  1.00  1.03           H  
ATOM   2249  HE1 PHE A 150      25.507   7.340 -18.024  1.00  1.03           H  
ATOM   2250  HE2 PHE A 150      25.852   3.101 -17.848  1.00  1.03           H  
ATOM   2251  HZ  PHE A 150      25.672   5.252 -16.705  1.00  1.03           H  
ATOM   2252  N   ASP A 151      28.749   5.504 -20.920  1.00  1.00           N  
ATOM   2253  CA  ASP A 151      29.896   5.069 -20.145  1.00  1.00           C  
ATOM   2254  C   ASP A 151      29.553   4.027 -19.087  1.00  1.00           C  
ATOM   2255  O   ASP A 151      29.515   4.316 -17.893  1.00  1.00           O  
ATOM   2256  CB  ASP A 151      30.531   6.282 -19.475  1.00  1.00           C  
ATOM   2257  CG  ASP A 151      31.163   7.226 -20.488  1.00  1.00           C  
ATOM   2258  OD1 ASP A 151      31.761   6.756 -21.426  1.00  1.00           O  
ATOM   2259  OD2 ASP A 151      31.013   8.409 -20.330  1.00  1.00           O  
ATOM   2260  H   ASP A 151      28.319   6.386 -20.690  1.00  1.00           H  
ATOM   2261  HA  ASP A 151      30.622   4.629 -20.826  1.00  1.00           H  
ATOM   2262 1HB  ASP A 151      29.773   6.823 -18.909  1.00  1.00           H  
ATOM   2263 2HB  ASP A 151      31.297   5.950 -18.773  1.00  1.00           H  
ATOM   2264  N   TRP A 152      29.306   2.806 -19.548  1.00  0.97           N  
ATOM   2265  CA  TRP A 152      28.951   1.724 -18.637  1.00  0.97           C  
ATOM   2266  C   TRP A 152      30.148   1.540 -17.684  1.00  0.97           C  
ATOM   2267  O   TRP A 152      31.287   1.555 -18.146  1.00  0.97           O  
ATOM   2268  CB  TRP A 152      28.658   0.445 -19.443  1.00  0.97           C  
ATOM   2269  CG  TRP A 152      27.392   0.575 -20.260  1.00  0.97           C  
ATOM   2270  CD1 TRP A 152      27.314   0.894 -21.571  1.00  0.97           C  
ATOM   2271  CD2 TRP A 152      26.023   0.407 -19.818  1.00  0.97           C  
ATOM   2272  NE1 TRP A 152      25.995   0.953 -21.969  1.00  0.97           N  
ATOM   2273  CE2 TRP A 152      25.202   0.665 -20.913  1.00  0.97           C  
ATOM   2274  CE3 TRP A 152      25.445   0.083 -18.614  1.00  0.97           C  
ATOM   2275  CZ2 TRP A 152      23.829   0.625 -20.821  1.00  0.97           C  
ATOM   2276  CZ3 TRP A 152      24.069   0.040 -18.529  1.00  0.97           C  
ATOM   2277  CH2 TRP A 152      23.289   0.309 -19.599  1.00  0.97           C  
ATOM   2278  H   TRP A 152      29.329   2.677 -20.561  1.00  0.97           H  
ATOM   2279  HA  TRP A 152      28.056   2.019 -18.106  1.00  0.97           H  
ATOM   2280 1HB  TRP A 152      29.487   0.232 -20.116  1.00  0.97           H  
ATOM   2281 2HB  TRP A 152      28.554  -0.407 -18.769  1.00  0.97           H  
ATOM   2282  HD1 TRP A 152      28.170   1.096 -22.214  1.00  0.97           H  
ATOM   2283  HE1 TRP A 152      25.658   1.188 -22.890  1.00  0.97           H  
ATOM   2284  HE3 TRP A 152      26.067  -0.136 -17.762  1.00  0.97           H  
ATOM   2285  HZ2 TRP A 152      23.183   0.836 -21.675  1.00  0.97           H  
ATOM   2286  HZ3 TRP A 152      23.628  -0.212 -17.586  1.00  0.97           H  
ATOM   2287  HH2 TRP A 152      22.211   0.275 -19.488  1.00  0.97           H  
ATOM   2288  N   PRO A 153      29.924   1.365 -16.362  1.00  0.95           N  
ATOM   2289  CA  PRO A 153      30.930   1.242 -15.306  1.00  0.95           C  
ATOM   2290  C   PRO A 153      31.777  -0.026 -15.341  1.00  0.95           C  
ATOM   2291  O   PRO A 153      32.815  -0.103 -14.682  1.00  0.95           O  
ATOM   2292  CB  PRO A 153      30.073   1.274 -14.033  1.00  0.95           C  
ATOM   2293  CG  PRO A 153      28.736   0.766 -14.449  1.00  0.95           C  
ATOM   2294  CD  PRO A 153      28.548   1.254 -15.874  1.00  0.95           C  
ATOM   2295  HA  PRO A 153      31.581   2.129 -15.348  1.00  0.95           H  
ATOM   2296 1HB  PRO A 153      30.541   0.646 -13.259  1.00  0.95           H  
ATOM   2297 2HB  PRO A 153      30.033   2.299 -13.635  1.00  0.95           H  
ATOM   2298 1HG  PRO A 153      28.695  -0.328 -14.363  1.00  0.95           H  
ATOM   2299 2HG  PRO A 153      27.985   1.163 -13.758  1.00  0.95           H  
ATOM   2300 1HD  PRO A 153      27.997   0.486 -16.439  1.00  0.95           H  
ATOM   2301 2HD  PRO A 153      28.049   2.239 -15.880  1.00  0.95           H  
ATOM   2302  N   ILE A 154      31.324  -1.029 -16.072  1.00  0.94           N  
ATOM   2303  CA  ILE A 154      32.028  -2.293 -16.126  1.00  0.94           C  
ATOM   2304  C   ILE A 154      33.015  -2.304 -17.303  1.00  0.94           C  
ATOM   2305  O   ILE A 154      32.611  -2.053 -18.431  1.00  0.94           O  
ATOM   2306  CB  ILE A 154      31.013  -3.429 -16.262  1.00  0.94           C  
ATOM   2307  CG1 ILE A 154      30.017  -3.353 -15.099  1.00  0.94           C  
ATOM   2308  CG2 ILE A 154      31.672  -4.774 -16.327  1.00  0.94           C  
ATOM   2309  CD1 ILE A 154      30.656  -3.429 -13.738  1.00  0.94           C  
ATOM   2310  H   ILE A 154      30.473  -0.923 -16.604  1.00  0.94           H  
ATOM   2311  HA  ILE A 154      32.535  -2.413 -15.181  1.00  0.94           H  
ATOM   2312  HB  ILE A 154      30.456  -3.268 -17.173  1.00  0.94           H  
ATOM   2313 1HG1 ILE A 154      29.460  -2.428 -15.182  1.00  0.94           H  
ATOM   2314 2HG1 ILE A 154      29.312  -4.183 -15.190  1.00  0.94           H  
ATOM   2315 1HG2 ILE A 154      30.904  -5.540 -16.451  1.00  0.94           H  
ATOM   2316 2HG2 ILE A 154      32.328  -4.801 -17.165  1.00  0.94           H  
ATOM   2317 3HG2 ILE A 154      32.230  -4.962 -15.415  1.00  0.94           H  
ATOM   2318 1HD1 ILE A 154      29.884  -3.372 -12.972  1.00  0.94           H  
ATOM   2319 2HD1 ILE A 154      31.195  -4.370 -13.642  1.00  0.94           H  
ATOM   2320 3HD1 ILE A 154      31.351  -2.598 -13.614  1.00  0.94           H  
ATOM   2321  N   PRO A 155      34.323  -2.541 -17.084  1.00  0.95           N  
ATOM   2322  CA  PRO A 155      35.347  -2.532 -18.123  1.00  0.95           C  
ATOM   2323  C   PRO A 155      35.203  -3.670 -19.135  1.00  0.95           C  
ATOM   2324  O   PRO A 155      35.732  -3.595 -20.246  1.00  0.95           O  
ATOM   2325  CB  PRO A 155      36.638  -2.681 -17.311  1.00  0.95           C  
ATOM   2326  CG  PRO A 155      36.220  -3.374 -16.030  1.00  0.95           C  
ATOM   2327  CD  PRO A 155      34.826  -2.867 -15.737  1.00  0.95           C  
ATOM   2328  HA  PRO A 155      35.322  -1.560 -18.635  1.00  0.95           H  
ATOM   2329 1HB  PRO A 155      37.372  -3.266 -17.887  1.00  0.95           H  
ATOM   2330 2HB  PRO A 155      37.084  -1.691 -17.134  1.00  0.95           H  
ATOM   2331 1HG  PRO A 155      36.254  -4.468 -16.173  1.00  0.95           H  
ATOM   2332 2HG  PRO A 155      36.933  -3.139 -15.225  1.00  0.95           H  
ATOM   2333 1HD  PRO A 155      34.267  -3.691 -15.283  1.00  0.95           H  
ATOM   2334 2HD  PRO A 155      34.850  -1.965 -15.100  1.00  0.95           H  
ATOM   2335  N   GLU A 156      34.492  -4.722 -18.747  1.00  0.97           N  
ATOM   2336  CA  GLU A 156      34.285  -5.883 -19.598  1.00  0.97           C  
ATOM   2337  C   GLU A 156      32.799  -6.136 -19.820  1.00  0.97           C  
ATOM   2338  O   GLU A 156      32.136  -6.754 -18.988  1.00  0.97           O  
ATOM   2339  CB  GLU A 156      34.943  -7.114 -18.971  1.00  0.97           C  
ATOM   2340  CG  GLU A 156      36.464  -7.004 -18.815  1.00  0.97           C  
ATOM   2341  CD  GLU A 156      37.100  -8.234 -18.200  1.00  0.97           C  
ATOM   2342  OE1 GLU A 156      36.389  -9.157 -17.883  1.00  0.97           O  
ATOM   2343  OE2 GLU A 156      38.299  -8.241 -18.047  1.00  0.97           O  
ATOM   2344  H   GLU A 156      34.083  -4.723 -17.829  1.00  0.97           H  
ATOM   2345  HA  GLU A 156      34.744  -5.693 -20.568  1.00  0.97           H  
ATOM   2346 1HB  GLU A 156      34.517  -7.289 -17.982  1.00  0.97           H  
ATOM   2347 2HB  GLU A 156      34.728  -7.991 -19.581  1.00  0.97           H  
ATOM   2348 1HG  GLU A 156      36.905  -6.830 -19.796  1.00  0.97           H  
ATOM   2349 2HG  GLU A 156      36.689  -6.140 -18.192  1.00  0.97           H  
ATOM   2350  N   VAL A 157      32.299  -5.677 -20.957  1.00  1.01           N  
ATOM   2351  CA  VAL A 157      30.882  -5.763 -21.304  1.00  1.01           C  
ATOM   2352  C   VAL A 157      30.724  -6.561 -22.587  1.00  1.01           C  
ATOM   2353  O   VAL A 157      31.532  -6.408 -23.504  1.00  1.01           O  
ATOM   2354  CB  VAL A 157      30.277  -4.353 -21.469  1.00  1.01           C  
ATOM   2355  CG1 VAL A 157      28.817  -4.432 -21.867  1.00  1.01           C  
ATOM   2356  CG2 VAL A 157      30.416  -3.624 -20.183  1.00  1.01           C  
ATOM   2357  H   VAL A 157      32.926  -5.208 -21.596  1.00  1.01           H  
ATOM   2358  HA  VAL A 157      30.353  -6.275 -20.500  1.00  1.01           H  
ATOM   2359  HB  VAL A 157      30.808  -3.821 -22.253  1.00  1.01           H  
ATOM   2360 1HG1 VAL A 157      28.420  -3.438 -21.964  1.00  1.01           H  
ATOM   2361 2HG1 VAL A 157      28.711  -4.958 -22.813  1.00  1.01           H  
ATOM   2362 3HG1 VAL A 157      28.262  -4.952 -21.096  1.00  1.01           H  
ATOM   2363 1HG2 VAL A 157      30.003  -2.621 -20.270  1.00  1.01           H  
ATOM   2364 2HG2 VAL A 157      29.881  -4.166 -19.407  1.00  1.01           H  
ATOM   2365 3HG2 VAL A 157      31.458  -3.560 -19.922  1.00  1.01           H  
ATOM   2366  N   ARG A 158      29.755  -7.473 -22.627  1.00  1.07           N  
ATOM   2367  CA  ARG A 158      29.549  -8.265 -23.843  1.00  1.07           C  
ATOM   2368  C   ARG A 158      28.471  -7.634 -24.730  1.00  1.07           C  
ATOM   2369  O   ARG A 158      27.327  -7.434 -24.311  1.00  1.07           O  
ATOM   2370  CB  ARG A 158      29.200  -9.718 -23.517  1.00  1.07           C  
ATOM   2371  CG  ARG A 158      29.046 -10.646 -24.733  1.00  1.07           C  
ATOM   2372  CD  ARG A 158      28.948 -12.103 -24.324  1.00  1.07           C  
ATOM   2373  NE  ARG A 158      27.683 -12.452 -23.668  1.00  1.07           N  
ATOM   2374  CZ  ARG A 158      26.583 -12.915 -24.311  1.00  1.07           C  
ATOM   2375  NH1 ARG A 158      26.613 -13.090 -25.620  1.00  1.07           N  
ATOM   2376  NH2 ARG A 158      25.477 -13.207 -23.633  1.00  1.07           N  
ATOM   2377  H   ARG A 158      29.129  -7.558 -21.823  1.00  1.07           H  
ATOM   2378  HA  ARG A 158      30.482  -8.275 -24.407  1.00  1.07           H  
ATOM   2379 1HB  ARG A 158      29.972 -10.141 -22.877  1.00  1.07           H  
ATOM   2380 2HB  ARG A 158      28.273  -9.764 -22.970  1.00  1.07           H  
ATOM   2381 1HG  ARG A 158      28.139 -10.379 -25.277  1.00  1.07           H  
ATOM   2382 2HG  ARG A 158      29.908 -10.529 -25.389  1.00  1.07           H  
ATOM   2383 1HD  ARG A 158      29.054 -12.729 -25.206  1.00  1.07           H  
ATOM   2384 2HD  ARG A 158      29.755 -12.328 -23.627  1.00  1.07           H  
ATOM   2385  HE  ARG A 158      27.608 -12.310 -22.647  1.00  1.07           H  
ATOM   2386 1HH1 ARG A 158      27.453 -12.874 -26.137  1.00  1.07           H  
ATOM   2387 2HH1 ARG A 158      25.798 -13.440 -26.101  1.00  1.07           H  
ATOM   2388 1HH2 ARG A 158      25.448 -13.079 -22.604  1.00  1.07           H  
ATOM   2389 2HH2 ARG A 158      24.667 -13.554 -24.113  1.00  1.07           H  
ATOM   2390  N   ILE A 159      28.849  -7.322 -25.969  1.00  1.15           N  
ATOM   2391  CA  ILE A 159      27.972  -6.660 -26.943  1.00  1.15           C  
ATOM   2392  C   ILE A 159      27.742  -7.542 -28.168  1.00  1.15           C  
ATOM   2393  O   ILE A 159      28.706  -8.002 -28.796  1.00  1.15           O  
ATOM   2394  CB  ILE A 159      28.582  -5.309 -27.357  1.00  1.15           C  
ATOM   2395  CG1 ILE A 159      28.787  -4.466 -26.147  1.00  1.15           C  
ATOM   2396  CG2 ILE A 159      27.724  -4.587 -28.332  1.00  1.15           C  
ATOM   2397  CD1 ILE A 159      30.183  -4.490 -25.640  1.00  1.15           C  
ATOM   2398  H   ILE A 159      29.802  -7.526 -26.243  1.00  1.15           H  
ATOM   2399  HA  ILE A 159      27.000  -6.473 -26.476  1.00  1.15           H  
ATOM   2400  HB  ILE A 159      29.557  -5.488 -27.807  1.00  1.15           H  
ATOM   2401 1HG1 ILE A 159      28.504  -3.466 -26.385  1.00  1.15           H  
ATOM   2402 2HG1 ILE A 159      28.125  -4.823 -25.359  1.00  1.15           H  
ATOM   2403 1HG2 ILE A 159      28.186  -3.643 -28.611  1.00  1.15           H  
ATOM   2404 2HG2 ILE A 159      27.594  -5.201 -29.214  1.00  1.15           H  
ATOM   2405 3HG2 ILE A 159      26.763  -4.394 -27.873  1.00  1.15           H  
ATOM   2406 1HD1 ILE A 159      30.272  -3.872 -24.752  1.00  1.15           H  
ATOM   2407 2HD1 ILE A 159      30.449  -5.501 -25.404  1.00  1.15           H  
ATOM   2408 3HD1 ILE A 159      30.854  -4.115 -26.408  1.00  1.15           H  
ATOM   2409  N   SER A 160      26.480  -7.814 -28.501  1.00  1.23           N  
ATOM   2410  CA  SER A 160      26.181  -8.705 -29.619  1.00  1.23           C  
ATOM   2411  C   SER A 160      26.431  -8.046 -30.974  1.00  1.23           C  
ATOM   2412  O   SER A 160      26.450  -6.820 -31.090  1.00  1.23           O  
ATOM   2413  CB  SER A 160      24.749  -9.196 -29.514  1.00  1.23           C  
ATOM   2414  OG  SER A 160      23.839  -8.152 -29.704  1.00  1.23           O  
ATOM   2415  H   SER A 160      25.700  -7.379 -27.989  1.00  1.23           H  
ATOM   2416  HA  SER A 160      26.840  -9.572 -29.544  1.00  1.23           H  
ATOM   2417 1HB  SER A 160      24.577  -9.969 -30.258  1.00  1.23           H  
ATOM   2418 2HB  SER A 160      24.589  -9.642 -28.533  1.00  1.23           H  
ATOM   2419  HG  SER A 160      23.941  -7.553 -28.919  1.00  1.23           H  
ATOM   2420  N   GLU A 161      26.519  -8.848 -32.030  1.00  1.30           N  
ATOM   2421  CA  GLU A 161      26.763  -8.290 -33.359  1.00  1.30           C  
ATOM   2422  C   GLU A 161      25.670  -7.316 -33.790  1.00  1.30           C  
ATOM   2423  O   GLU A 161      25.945  -6.298 -34.426  1.00  1.30           O  
ATOM   2424  CB  GLU A 161      26.890  -9.410 -34.387  1.00  1.30           C  
ATOM   2425  CG  GLU A 161      28.150 -10.254 -34.242  1.00  1.30           C  
ATOM   2426  CD  GLU A 161      28.228 -11.377 -35.251  1.00  1.30           C  
ATOM   2427  OE1 GLU A 161      27.278 -11.566 -35.977  1.00  1.30           O  
ATOM   2428  OE2 GLU A 161      29.237 -12.042 -35.296  1.00  1.30           O  
ATOM   2429  H   GLU A 161      26.467  -9.850 -31.906  1.00  1.30           H  
ATOM   2430  HA  GLU A 161      27.710  -7.747 -33.328  1.00  1.30           H  
ATOM   2431 1HB  GLU A 161      26.028 -10.073 -34.310  1.00  1.30           H  
ATOM   2432 2HB  GLU A 161      26.885  -8.983 -35.389  1.00  1.30           H  
ATOM   2433 1HG  GLU A 161      29.020  -9.607 -34.361  1.00  1.30           H  
ATOM   2434 2HG  GLU A 161      28.178 -10.670 -33.235  1.00  1.30           H  
ATOM   2435  N   GLY A 162      24.429  -7.611 -33.408  1.00  1.33           N  
ATOM   2436  CA  GLY A 162      23.293  -6.767 -33.757  1.00  1.33           C  
ATOM   2437  C   GLY A 162      23.404  -5.359 -33.165  1.00  1.33           C  
ATOM   2438  O   GLY A 162      22.759  -4.433 -33.649  1.00  1.33           O  
ATOM   2439  H   GLY A 162      24.273  -8.450 -32.868  1.00  1.33           H  
ATOM   2440 1HA  GLY A 162      23.218  -6.699 -34.841  1.00  1.33           H  
ATOM   2441 2HA  GLY A 162      22.377  -7.237 -33.402  1.00  1.33           H  
ATOM   2442  N   GLU A 163      24.209  -5.207 -32.110  1.00  1.31           N  
ATOM   2443  CA  GLU A 163      24.418  -3.929 -31.456  1.00  1.31           C  
ATOM   2444  C   GLU A 163      25.641  -3.246 -32.042  1.00  1.31           C  
ATOM   2445  O   GLU A 163      25.650  -2.032 -32.253  1.00  1.31           O  
ATOM   2446  CB  GLU A 163      24.661  -4.154 -29.981  1.00  1.31           C  
ATOM   2447  CG  GLU A 163      23.543  -4.741 -29.204  1.00  1.31           C  
ATOM   2448  CD  GLU A 163      24.023  -5.116 -27.852  1.00  1.31           C  
ATOM   2449  OE1 GLU A 163      24.318  -4.224 -27.077  1.00  1.31           O  
ATOM   2450  OE2 GLU A 163      24.151  -6.310 -27.606  1.00  1.31           O  
ATOM   2451  H   GLU A 163      24.740  -6.001 -31.764  1.00  1.31           H  
ATOM   2452  HA  GLU A 163      23.546  -3.302 -31.604  1.00  1.31           H  
ATOM   2453 1HB  GLU A 163      25.466  -4.846 -29.888  1.00  1.31           H  
ATOM   2454 2HB  GLU A 163      24.964  -3.221 -29.506  1.00  1.31           H  
ATOM   2455 1HG  GLU A 163      22.741  -4.014 -29.120  1.00  1.31           H  
ATOM   2456 2HG  GLU A 163      23.162  -5.615 -29.724  1.00  1.31           H  
ATOM   2457  N   GLN A 164      26.656  -4.049 -32.378  1.00  1.26           N  
ATOM   2458  CA  GLN A 164      27.918  -3.536 -32.910  1.00  1.26           C  
ATOM   2459  C   GLN A 164      27.678  -2.829 -34.243  1.00  1.26           C  
ATOM   2460  O   GLN A 164      28.364  -1.866 -34.587  1.00  1.26           O  
ATOM   2461  CB  GLN A 164      28.936  -4.672 -33.097  1.00  1.26           C  
ATOM   2462  CG  GLN A 164      29.470  -5.303 -31.791  1.00  1.26           C  
ATOM   2463  CD  GLN A 164      30.456  -6.442 -32.058  1.00  1.26           C  
ATOM   2464  OE1 GLN A 164      31.193  -6.389 -33.054  1.00  1.26           O  
ATOM   2465  NE2 GLN A 164      30.491  -7.467 -31.197  1.00  1.26           N  
ATOM   2466  H   GLN A 164      26.568  -5.048 -32.189  1.00  1.26           H  
ATOM   2467  HA  GLN A 164      28.324  -2.812 -32.206  1.00  1.26           H  
ATOM   2468 1HB  GLN A 164      28.478  -5.462 -33.690  1.00  1.26           H  
ATOM   2469 2HB  GLN A 164      29.788  -4.299 -33.662  1.00  1.26           H  
ATOM   2470 1HG  GLN A 164      29.971  -4.540 -31.198  1.00  1.26           H  
ATOM   2471 2HG  GLN A 164      28.637  -5.712 -31.240  1.00  1.26           H  
ATOM   2472 1HE2 GLN A 164      31.127  -8.222 -31.353  1.00  1.26           H  
ATOM   2473 2HE2 GLN A 164      29.877  -7.510 -30.374  1.00  1.26           H  
ATOM   2474  N   LYS A 165      26.663  -3.296 -34.966  1.00  1.19           N  
ATOM   2475  CA  LYS A 165      26.275  -2.760 -36.263  1.00  1.19           C  
ATOM   2476  C   LYS A 165      25.377  -1.511 -36.202  1.00  1.19           C  
ATOM   2477  O   LYS A 165      25.021  -0.967 -37.250  1.00  1.19           O  
ATOM   2478  CB  LYS A 165      25.550  -3.846 -37.058  1.00  1.19           C  
ATOM   2479  CG  LYS A 165      26.424  -5.031 -37.463  1.00  1.19           C  
ATOM   2480  CD  LYS A 165      25.616  -6.092 -38.196  1.00  1.19           C  
ATOM   2481  CE  LYS A 165      26.485  -7.279 -38.587  1.00  1.19           C  
ATOM   2482  NZ  LYS A 165      25.699  -8.341 -39.280  1.00  1.19           N  
ATOM   2483  H   LYS A 165      26.172  -4.122 -34.617  1.00  1.19           H  
ATOM   2484  HA  LYS A 165      27.185  -2.484 -36.795  1.00  1.19           H  
ATOM   2485 1HB  LYS A 165      24.727  -4.238 -36.450  1.00  1.19           H  
ATOM   2486 2HB  LYS A 165      25.116  -3.414 -37.957  1.00  1.19           H  
ATOM   2487 1HG  LYS A 165      27.223  -4.681 -38.115  1.00  1.19           H  
ATOM   2488 2HG  LYS A 165      26.875  -5.472 -36.579  1.00  1.19           H  
ATOM   2489 1HD  LYS A 165      24.816  -6.442 -37.539  1.00  1.19           H  
ATOM   2490 2HD  LYS A 165      25.169  -5.662 -39.090  1.00  1.19           H  
ATOM   2491 1HE  LYS A 165      27.279  -6.937 -39.248  1.00  1.19           H  
ATOM   2492 2HE  LYS A 165      26.932  -7.704 -37.685  1.00  1.19           H  
ATOM   2493 1HZ  LYS A 165      26.310  -9.110 -39.518  1.00  1.19           H  
ATOM   2494 2HZ  LYS A 165      24.969  -8.671 -38.664  1.00  1.19           H  
ATOM   2495 3HZ  LYS A 165      25.287  -7.965 -40.122  1.00  1.19           H  
ATOM   2496  N   ASN A 166      24.978  -1.063 -35.008  1.00  1.13           N  
ATOM   2497  CA  ASN A 166      24.084   0.094 -34.913  1.00  1.13           C  
ATOM   2498  C   ASN A 166      24.815   1.440 -34.838  1.00  1.13           C  
ATOM   2499  O   ASN A 166      25.988   1.516 -34.472  1.00  1.13           O  
ATOM   2500  CB  ASN A 166      23.123  -0.058 -33.759  1.00  1.13           C  
ATOM   2501  CG  ASN A 166      22.121  -1.135 -33.994  1.00  1.13           C  
ATOM   2502  OD1 ASN A 166      21.631  -1.319 -35.118  1.00  1.13           O  
ATOM   2503  ND2 ASN A 166      21.782  -1.839 -32.965  1.00  1.13           N  
ATOM   2504  H   ASN A 166      25.295  -1.513 -34.149  1.00  1.13           H  
ATOM   2505  HA  ASN A 166      23.482   0.122 -35.821  1.00  1.13           H  
ATOM   2506 1HB  ASN A 166      23.676  -0.278 -32.843  1.00  1.13           H  
ATOM   2507 2HB  ASN A 166      22.600   0.872 -33.613  1.00  1.13           H  
ATOM   2508 1HD2 ASN A 166      21.107  -2.573 -33.063  1.00  1.13           H  
ATOM   2509 2HD2 ASN A 166      22.189  -1.651 -32.073  1.00  1.13           H  
ATOM   2510  N   GLY A 167      24.098   2.512 -35.194  1.00  1.10           N  
ATOM   2511  CA  GLY A 167      24.631   3.880 -35.173  1.00  1.10           C  
ATOM   2512  C   GLY A 167      24.380   4.620 -33.858  1.00  1.10           C  
ATOM   2513  O   GLY A 167      24.053   4.005 -32.845  1.00  1.10           O  
ATOM   2514  H   GLY A 167      23.144   2.377 -35.495  1.00  1.10           H  
ATOM   2515 1HA  GLY A 167      25.701   3.859 -35.380  1.00  1.10           H  
ATOM   2516 2HA  GLY A 167      24.175   4.437 -35.987  1.00  1.10           H  
ATOM   2517  N   GLY A 168      24.544   5.944 -33.866  1.00  1.09           N  
ATOM   2518  CA  GLY A 168      24.347   6.740 -32.646  1.00  1.09           C  
ATOM   2519  C   GLY A 168      22.943   7.357 -32.531  1.00  1.09           C  
ATOM   2520  O   GLY A 168      22.058   7.093 -33.346  1.00  1.09           O  
ATOM   2521  H   GLY A 168      24.832   6.390 -34.744  1.00  1.09           H  
ATOM   2522 1HA  GLY A 168      24.541   6.113 -31.777  1.00  1.09           H  
ATOM   2523 2HA  GLY A 168      25.090   7.537 -32.624  1.00  1.09           H  
ATOM   2524  N   LEU A 169      22.767   8.254 -31.560  1.00  1.12           N  
ATOM   2525  CA  LEU A 169      21.465   8.893 -31.317  1.00  1.12           C  
ATOM   2526  C   LEU A 169      21.049   9.777 -32.477  1.00  1.12           C  
ATOM   2527  O   LEU A 169      19.867   9.969 -32.743  1.00  1.12           O  
ATOM   2528  CB  LEU A 169      21.530   9.735 -30.054  1.00  1.12           C  
ATOM   2529  CG  LEU A 169      21.733   8.947 -28.839  1.00  1.12           C  
ATOM   2530  CD1 LEU A 169      21.913   9.848 -27.656  1.00  1.12           C  
ATOM   2531  CD2 LEU A 169      20.576   7.987 -28.649  1.00  1.12           C  
ATOM   2532  H   LEU A 169      23.535   8.461 -30.937  1.00  1.12           H  
ATOM   2533  HA  LEU A 169      20.715   8.113 -31.189  1.00  1.12           H  
ATOM   2534 1HB  LEU A 169      22.351  10.445 -30.143  1.00  1.12           H  
ATOM   2535 2HB  LEU A 169      20.596  10.291 -29.950  1.00  1.12           H  
ATOM   2536  HG  LEU A 169      22.619   8.411 -28.965  1.00  1.12           H  
ATOM   2537 1HD1 LEU A 169      22.110   9.239 -26.774  1.00  1.12           H  
ATOM   2538 2HD1 LEU A 169      22.761  10.511 -27.829  1.00  1.12           H  
ATOM   2539 3HD1 LEU A 169      21.013  10.439 -27.505  1.00  1.12           H  
ATOM   2540 1HD2 LEU A 169      20.753   7.381 -27.775  1.00  1.12           H  
ATOM   2541 2HD2 LEU A 169      19.656   8.544 -28.522  1.00  1.12           H  
ATOM   2542 3HD2 LEU A 169      20.494   7.347 -29.515  1.00  1.12           H  
ATOM   2543  N   GLU A 170      22.049  10.298 -33.174  1.00  1.18           N  
ATOM   2544  CA  GLU A 170      21.879  11.169 -34.325  1.00  1.18           C  
ATOM   2545  C   GLU A 170      21.348  10.398 -35.533  1.00  1.18           C  
ATOM   2546  O   GLU A 170      20.875  10.994 -36.502  1.00  1.18           O  
ATOM   2547  CB  GLU A 170      23.216  11.825 -34.681  1.00  1.18           C  
ATOM   2548  CG  GLU A 170      23.741  12.798 -33.628  1.00  1.18           C  
ATOM   2549  CD  GLU A 170      25.067  13.427 -34.004  1.00  1.18           C  
ATOM   2550  OE1 GLU A 170      25.600  13.084 -35.033  1.00  1.18           O  
ATOM   2551  OE2 GLU A 170      25.542  14.250 -33.256  1.00  1.18           O  
ATOM   2552  H   GLU A 170      22.987  10.076 -32.882  1.00  1.18           H  
ATOM   2553  HA  GLU A 170      21.156  11.945 -34.070  1.00  1.18           H  
ATOM   2554 1HB  GLU A 170      23.969  11.049 -34.829  1.00  1.18           H  
ATOM   2555 2HB  GLU A 170      23.115  12.366 -35.621  1.00  1.18           H  
ATOM   2556 1HG  GLU A 170      23.006  13.588 -33.483  1.00  1.18           H  
ATOM   2557 2HG  GLU A 170      23.851  12.264 -32.685  1.00  1.18           H  
ATOM   2558  N   GLU A 171      21.504   9.072 -35.498  1.00  1.27           N  
ATOM   2559  CA  GLU A 171      21.105   8.200 -36.581  1.00  1.27           C  
ATOM   2560  C   GLU A 171      19.768   7.543 -36.235  1.00  1.27           C  
ATOM   2561  O   GLU A 171      19.030   7.100 -37.119  1.00  1.27           O  
ATOM   2562  CB  GLU A 171      22.196   7.153 -36.812  1.00  1.27           C  
ATOM   2563  CG  GLU A 171      23.560   7.779 -37.142  1.00  1.27           C  
ATOM   2564  CD  GLU A 171      24.660   6.787 -37.364  1.00  1.27           C  
ATOM   2565  OE1 GLU A 171      24.682   6.162 -38.391  1.00  1.27           O  
ATOM   2566  OE2 GLU A 171      25.452   6.602 -36.458  1.00  1.27           O  
ATOM   2567  H   GLU A 171      21.878   8.626 -34.668  1.00  1.27           H  
ATOM   2568  HA  GLU A 171      20.974   8.793 -37.486  1.00  1.27           H  
ATOM   2569 1HB  GLU A 171      22.307   6.536 -35.919  1.00  1.27           H  
ATOM   2570 2HB  GLU A 171      21.910   6.499 -37.632  1.00  1.27           H  
ATOM   2571 1HG  GLU A 171      23.455   8.394 -38.033  1.00  1.27           H  
ATOM   2572 2HG  GLU A 171      23.841   8.434 -36.316  1.00  1.27           H  
ATOM   2573  N   ALA A 172      19.459   7.489 -34.935  1.00  1.41           N  
ATOM   2574  CA  ALA A 172      18.232   6.868 -34.465  1.00  1.41           C  
ATOM   2575  C   ALA A 172      17.029   7.573 -35.093  1.00  1.41           C  
ATOM   2576  O   ALA A 172      17.026   8.799 -35.190  1.00  1.41           O  
ATOM   2577  CB  ALA A 172      18.122   6.971 -32.945  1.00  1.41           C  
ATOM   2578  H   ALA A 172      20.133   7.838 -34.259  1.00  1.41           H  
ATOM   2579  HA  ALA A 172      18.267   5.825 -34.758  1.00  1.41           H  
ATOM   2580 1HB  ALA A 172      17.206   6.489 -32.602  1.00  1.41           H  
ATOM   2581 2HB  ALA A 172      18.964   6.500 -32.505  1.00  1.41           H  
ATOM   2582 3HB  ALA A 172      18.107   8.021 -32.650  1.00  1.41           H  
ATOM   2583  N   PRO A 173      15.992   6.842 -35.528  1.00  1.60           N  
ATOM   2584  CA  PRO A 173      14.775   7.394 -36.069  1.00  1.60           C  
ATOM   2585  C   PRO A 173      13.960   7.990 -34.948  1.00  1.60           C  
ATOM   2586  O   PRO A 173      14.014   7.508 -33.816  1.00  1.60           O  
ATOM   2587  CB  PRO A 173      14.093   6.181 -36.675  1.00  1.60           C  
ATOM   2588  CG  PRO A 173      14.595   5.031 -35.862  1.00  1.60           C  
ATOM   2589  CD  PRO A 173      16.023   5.383 -35.489  1.00  1.60           C  
ATOM   2590  HA  PRO A 173      15.015   8.149 -36.827  1.00  1.60           H  
ATOM   2591 1HB  PRO A 173      13.003   6.311 -36.621  1.00  1.60           H  
ATOM   2592 2HB  PRO A 173      14.353   6.100 -37.740  1.00  1.60           H  
ATOM   2593 1HG  PRO A 173      13.949   4.892 -34.983  1.00  1.60           H  
ATOM   2594 2HG  PRO A 173      14.532   4.131 -36.462  1.00  1.60           H  
ATOM   2595 1HD  PRO A 173      16.226   5.012 -34.472  1.00  1.60           H  
ATOM   2596 2HD  PRO A 173      16.730   4.987 -36.239  1.00  1.60           H  
ATOM   2597  N   THR A 174      13.143   8.968 -35.288  1.00  1.86           N  
ATOM   2598  CA  THR A 174      12.250   9.578 -34.323  1.00  1.86           C  
ATOM   2599  C   THR A 174      10.830   9.566 -34.861  1.00  1.86           C  
ATOM   2600  O   THR A 174      10.609   9.247 -36.028  1.00  1.86           O  
ATOM   2601  CB  THR A 174      12.695  11.017 -34.000  1.00  1.86           C  
ATOM   2602  OG1 THR A 174      12.572  11.830 -35.181  1.00  1.86           O  
ATOM   2603  CG2 THR A 174      14.162  11.048 -33.513  1.00  1.86           C  
ATOM   2604  H   THR A 174      13.150   9.313 -36.236  1.00  1.86           H  
ATOM   2605  HA  THR A 174      12.269   8.994 -33.402  1.00  1.86           H  
ATOM   2606  HB  THR A 174      12.054  11.419 -33.216  1.00  1.86           H  
ATOM   2607  HG1 THR A 174      11.726  11.660 -35.614  1.00  1.86           H  
ATOM   2608 1HG2 THR A 174      14.451  12.071 -33.278  1.00  1.86           H  
ATOM   2609 2HG2 THR A 174      14.263  10.431 -32.626  1.00  1.86           H  
ATOM   2610 3HG2 THR A 174      14.822  10.661 -34.289  1.00  1.86           H  
ATOM   2611  N   TYR A 175       9.871   9.939 -34.020  1.00  2.17           N  
ATOM   2612  CA  TYR A 175       8.467   9.974 -34.427  1.00  2.17           C  
ATOM   2613  C   TYR A 175       7.852  11.367 -34.312  1.00  2.17           C  
ATOM   2614  O   TYR A 175       6.647  11.539 -34.492  1.00  2.17           O  
ATOM   2615  CB  TYR A 175       7.654   8.991 -33.599  1.00  2.17           C  
ATOM   2616  CG  TYR A 175       7.667   9.259 -32.118  1.00  2.17           C  
ATOM   2617  CD1 TYR A 175       6.794  10.196 -31.595  1.00  2.17           C  
ATOM   2618  CD2 TYR A 175       8.516   8.553 -31.276  1.00  2.17           C  
ATOM   2619  CE1 TYR A 175       6.765  10.440 -30.242  1.00  2.17           C  
ATOM   2620  CE2 TYR A 175       8.481   8.795 -29.912  1.00  2.17           C  
ATOM   2621  CZ  TYR A 175       7.604   9.739 -29.398  1.00  2.17           C  
ATOM   2622  OH  TYR A 175       7.545   9.984 -28.049  1.00  2.17           O  
ATOM   2623  H   TYR A 175      10.114  10.181 -33.070  1.00  2.17           H  
ATOM   2624  HA  TYR A 175       8.403   9.680 -35.474  1.00  2.17           H  
ATOM   2625 1HB  TYR A 175       6.618   9.014 -33.936  1.00  2.17           H  
ATOM   2626 2HB  TYR A 175       8.024   7.981 -33.767  1.00  2.17           H  
ATOM   2627  HD1 TYR A 175       6.126  10.743 -32.260  1.00  2.17           H  
ATOM   2628  HD2 TYR A 175       9.198   7.805 -31.681  1.00  2.17           H  
ATOM   2629  HE1 TYR A 175       6.074  11.178 -29.840  1.00  2.17           H  
ATOM   2630  HE2 TYR A 175       9.140   8.238 -29.248  1.00  2.17           H  
ATOM   2631  HH  TYR A 175       6.936  10.709 -27.888  1.00  2.17           H  
ATOM   2632  N   ASP A 176       8.692  12.331 -33.958  1.00  2.49           N  
ATOM   2633  CA  ASP A 176       8.319  13.725 -33.772  1.00  2.49           C  
ATOM   2634  C   ASP A 176       7.789  14.325 -35.072  1.00  2.49           C  
ATOM   2635  O   ASP A 176       7.044  15.305 -35.044  1.00  2.49           O  
ATOM   2636  OXT ASP A 176       8.392  14.063 -36.113  1.00  2.49           O  
ATOM   2637  CB  ASP A 176       9.555  14.494 -33.301  1.00  2.49           C  
ATOM   2638  CG  ASP A 176       9.340  15.974 -32.889  1.00  2.49           C  
ATOM   2639  OD1 ASP A 176       9.160  16.203 -31.716  1.00  2.49           O  
ATOM   2640  OD2 ASP A 176       9.477  16.860 -33.723  1.00  2.49           O  
ATOM   2641  H   ASP A 176       9.658  12.080 -33.831  1.00  2.49           H  
ATOM   2642  HA  ASP A 176       7.537  13.781 -33.013  1.00  2.49           H  
ATOM   2643 1HB  ASP A 176       9.983  13.969 -32.443  1.00  2.49           H  
ATOM   2644 2HB  ASP A 176      10.295  14.460 -34.097  1.00  2.49           H  
TER    2645
ENDMDL

REMARK ID 642291 MODEL 3 1wlt-n01
PFRMAT TS
TARGET 1wlt-n01
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   ALA A   1      -0.616   1.212  -2.263  1.00  2.38           N  
ATOM      2  CA  ALA A   1       0.782   0.815  -2.366  1.00  2.38           C  
ATOM      3  C   ALA A   1       1.685   1.959  -1.975  1.00  2.38           C  
ATOM      4  O   ALA A   1       1.726   2.986  -2.651  1.00  2.38           O  
ATOM      5  CB  ALA A   1       1.119   0.376  -3.780  1.00  2.38           C  
ATOM      6 1H   ALA A   1      -1.200   0.392  -2.194  1.00  2.38           H  
ATOM      7 2H   ALA A   1      -0.734   1.782  -1.437  1.00  2.38           H  
ATOM      8 3H   ALA A   1      -0.875   1.745  -3.080  1.00  2.38           H  
ATOM      9  HA  ALA A   1       0.956  -0.010  -1.677  1.00  2.38           H  
ATOM     10 1HB  ALA A   1       2.167   0.078  -3.824  1.00  2.38           H  
ATOM     11 2HB  ALA A   1       0.488  -0.465  -4.064  1.00  2.38           H  
ATOM     12 3HB  ALA A   1       0.951   1.204  -4.468  1.00  2.38           H  
ATOM     13  N   ASN A   2       2.417   1.794  -0.885  1.00  1.95           N  
ATOM     14  CA  ASN A   2       3.339   2.838  -0.464  1.00  1.95           C  
ATOM     15  C   ASN A   2       4.711   2.559  -1.057  1.00  1.95           C  
ATOM     16  O   ASN A   2       5.292   1.489  -0.838  1.00  1.95           O  
ATOM     17  CB  ASN A   2       3.423   2.947   1.039  1.00  1.95           C  
ATOM     18  CG  ASN A   2       2.141   3.361   1.698  1.00  1.95           C  
ATOM     19  OD1 ASN A   2       1.325   4.105   1.134  1.00  1.95           O  
ATOM     20  ND2 ASN A   2       1.957   2.909   2.912  1.00  1.95           N  
ATOM     21  H   ASN A   2       2.361   0.940  -0.343  1.00  1.95           H  
ATOM     22  HA  ASN A   2       3.003   3.797  -0.863  1.00  1.95           H  
ATOM     23 1HB  ASN A   2       3.706   1.978   1.435  1.00  1.95           H  
ATOM     24 2HB  ASN A   2       4.210   3.652   1.314  1.00  1.95           H  
ATOM     25 1HD2 ASN A   2       1.135   3.150   3.422  1.00  1.95           H  
ATOM     26 2HD2 ASN A   2       2.679   2.328   3.348  1.00  1.95           H  
ATOM     27  N   TYR A   3       5.198   3.496  -1.855  1.00  1.59           N  
ATOM     28  CA  TYR A   3       6.475   3.311  -2.520  1.00  1.59           C  
ATOM     29  C   TYR A   3       7.161   4.646  -2.747  1.00  1.59           C  
ATOM     30  O   TYR A   3       6.539   5.707  -2.650  1.00  1.59           O  
ATOM     31  CB  TYR A   3       6.282   2.616  -3.876  1.00  1.59           C  
ATOM     32  CG  TYR A   3       5.618   3.482  -4.891  1.00  1.59           C  
ATOM     33  CD1 TYR A   3       6.398   4.193  -5.800  1.00  1.59           C  
ATOM     34  CD2 TYR A   3       4.249   3.610  -4.896  1.00  1.59           C  
ATOM     35  CE1 TYR A   3       5.804   5.028  -6.709  1.00  1.59           C  
ATOM     36  CE2 TYR A   3       3.645   4.446  -5.800  1.00  1.59           C  
ATOM     37  CZ  TYR A   3       4.420   5.163  -6.709  1.00  1.59           C  
ATOM     38  OH  TYR A   3       3.828   6.019  -7.607  1.00  1.59           O  
ATOM     39  H   TYR A   3       4.673   4.346  -2.006  1.00  1.59           H  
ATOM     40  HA  TYR A   3       7.114   2.706  -1.882  1.00  1.59           H  
ATOM     41 1HB  TYR A   3       7.252   2.306  -4.271  1.00  1.59           H  
ATOM     42 2HB  TYR A   3       5.673   1.725  -3.742  1.00  1.59           H  
ATOM     43  HD1 TYR A   3       7.484   4.090  -5.784  1.00  1.59           H  
ATOM     44  HD2 TYR A   3       3.649   3.057  -4.182  1.00  1.59           H  
ATOM     45  HE1 TYR A   3       6.413   5.587  -7.417  1.00  1.59           H  
ATOM     46  HE2 TYR A   3       2.559   4.554  -5.801  1.00  1.59           H  
ATOM     47  HH  TYR A   3       2.856   6.068  -7.431  1.00  1.59           H  
ATOM     48  N   SER A   4       8.431   4.570  -3.108  1.00  1.32           N  
ATOM     49  CA  SER A   4       9.216   5.738  -3.478  1.00  1.32           C  
ATOM     50  C   SER A   4      10.029   5.401  -4.715  1.00  1.32           C  
ATOM     51  O   SER A   4      10.615   4.320  -4.807  1.00  1.32           O  
ATOM     52  CB  SER A   4      10.129   6.159  -2.345  1.00  1.32           C  
ATOM     53  OG  SER A   4      10.915   7.257  -2.718  1.00  1.32           O  
ATOM     54  H   SER A   4       8.860   3.646  -3.097  1.00  1.32           H  
ATOM     55  HA  SER A   4       8.541   6.561  -3.720  1.00  1.32           H  
ATOM     56 1HB  SER A   4       9.532   6.411  -1.468  1.00  1.32           H  
ATOM     57 2HB  SER A   4      10.774   5.323  -2.075  1.00  1.32           H  
ATOM     58  HG  SER A   4      11.339   7.011  -3.546  1.00  1.32           H  
ATOM     59  N   VAL A   5      10.026   6.303  -5.694  1.00  1.14           N  
ATOM     60  CA  VAL A   5      10.719   6.039  -6.953  1.00  1.14           C  
ATOM     61  C   VAL A   5      11.810   7.068  -7.254  1.00  1.14           C  
ATOM     62  O   VAL A   5      11.618   8.273  -7.071  1.00  1.14           O  
ATOM     63  CB  VAL A   5       9.684   5.976  -8.101  1.00  1.14           C  
ATOM     64  CG1 VAL A   5       8.931   7.282  -8.190  1.00  1.14           C  
ATOM     65  CG2 VAL A   5      10.384   5.638  -9.434  1.00  1.14           C  
ATOM     66  H   VAL A   5       9.532   7.177  -5.567  1.00  1.14           H  
ATOM     67  HA  VAL A   5      11.187   5.065  -6.880  1.00  1.14           H  
ATOM     68  HB  VAL A   5       8.959   5.195  -7.875  1.00  1.14           H  
ATOM     69 1HG1 VAL A   5       8.186   7.219  -8.984  1.00  1.14           H  
ATOM     70 2HG1 VAL A   5       8.433   7.478  -7.239  1.00  1.14           H  
ATOM     71 3HG1 VAL A   5       9.629   8.089  -8.410  1.00  1.14           H  
ATOM     72 1HG2 VAL A   5       9.642   5.573 -10.227  1.00  1.14           H  
ATOM     73 2HG2 VAL A   5      11.105   6.414  -9.683  1.00  1.14           H  
ATOM     74 3HG2 VAL A   5      10.902   4.682  -9.342  1.00  1.14           H  
ATOM     75  N   GLU A   6      12.959   6.563  -7.710  1.00  1.03           N  
ATOM     76  CA  GLU A   6      14.128   7.366  -8.045  1.00  1.03           C  
ATOM     77  C   GLU A   6      14.587   7.204  -9.492  1.00  1.03           C  
ATOM     78  O   GLU A   6      14.882   6.100  -9.958  1.00  1.03           O  
ATOM     79  CB  GLU A   6      15.284   6.988  -7.108  1.00  1.03           C  
ATOM     80  CG  GLU A   6      16.595   7.734  -7.352  1.00  1.03           C  
ATOM     81  CD  GLU A   6      17.681   7.339  -6.371  1.00  1.03           C  
ATOM     82  OE1 GLU A   6      17.395   6.574  -5.480  1.00  1.03           O  
ATOM     83  OE2 GLU A   6      18.791   7.797  -6.516  1.00  1.03           O  
ATOM     84  H   GLU A   6      13.013   5.555  -7.823  1.00  1.03           H  
ATOM     85  HA  GLU A   6      13.876   8.415  -7.889  1.00  1.03           H  
ATOM     86 1HB  GLU A   6      14.985   7.169  -6.076  1.00  1.03           H  
ATOM     87 2HB  GLU A   6      15.488   5.921  -7.204  1.00  1.03           H  
ATOM     88 1HG  GLU A   6      16.940   7.518  -8.366  1.00  1.03           H  
ATOM     89 2HG  GLU A   6      16.413   8.805  -7.283  1.00  1.03           H  
ATOM     90  N   ASN A   7      14.653   8.321 -10.205  1.00  0.97           N  
ATOM     91  CA  ASN A   7      15.088   8.339 -11.600  1.00  0.97           C  
ATOM     92  C   ASN A   7      16.595   8.458 -11.654  1.00  0.97           C  
ATOM     93  O   ASN A   7      17.156   9.451 -11.195  1.00  0.97           O  
ATOM     94  CB  ASN A   7      14.415   9.446 -12.380  1.00  0.97           C  
ATOM     95  CG  ASN A   7      14.706   9.421 -13.894  1.00  0.97           C  
ATOM     96  OD1 ASN A   7      15.700   8.883 -14.414  1.00  0.97           O  
ATOM     97  ND2 ASN A   7      13.812  10.044 -14.629  1.00  0.97           N  
ATOM     98  H   ASN A   7      14.395   9.193  -9.762  1.00  0.97           H  
ATOM     99  HA  ASN A   7      14.846   7.387 -12.057  1.00  0.97           H  
ATOM    100 1HB  ASN A   7      13.336   9.378 -12.234  1.00  0.97           H  
ATOM    101 2HB  ASN A   7      14.734  10.409 -11.983  1.00  0.97           H  
ATOM    102 1HD2 ASN A   7      13.924  10.089 -15.623  1.00  0.97           H  
ATOM    103 2HD2 ASN A   7      13.026  10.483 -14.194  1.00  0.97           H  
ATOM    104  N   LEU A   8      17.260   7.431 -12.169  1.00  0.94           N  
ATOM    105  CA  LEU A   8      18.714   7.406 -12.149  1.00  0.94           C  
ATOM    106  C   LEU A   8      19.352   8.301 -13.233  1.00  0.94           C  
ATOM    107  O   LEU A   8      20.557   8.557 -13.203  1.00  0.94           O  
ATOM    108  CB  LEU A   8      19.183   5.965 -12.315  1.00  0.94           C  
ATOM    109  CG  LEU A   8      18.775   5.005 -11.223  1.00  0.94           C  
ATOM    110  CD1 LEU A   8      19.276   3.606 -11.595  1.00  0.94           C  
ATOM    111  CD2 LEU A   8      19.341   5.492  -9.913  1.00  0.94           C  
ATOM    112  H   LEU A   8      16.760   6.637 -12.571  1.00  0.94           H  
ATOM    113  HA  LEU A   8      19.043   7.766 -11.176  1.00  0.94           H  
ATOM    114 1HB  LEU A   8      18.811   5.580 -13.264  1.00  0.94           H  
ATOM    115 2HB  LEU A   8      20.254   5.967 -12.333  1.00  0.94           H  
ATOM    116  HG  LEU A   8      17.681   4.964 -11.154  1.00  0.94           H  
ATOM    117 1HD1 LEU A   8      19.005   2.885 -10.847  1.00  0.94           H  
ATOM    118 2HD1 LEU A   8      18.849   3.316 -12.544  1.00  0.94           H  
ATOM    119 3HD1 LEU A   8      20.349   3.641 -11.675  1.00  0.94           H  
ATOM    120 1HD2 LEU A   8      19.060   4.827  -9.120  1.00  0.94           H  
ATOM    121 2HD2 LEU A   8      20.427   5.535  -9.982  1.00  0.94           H  
ATOM    122 3HD2 LEU A   8      18.950   6.490  -9.696  1.00  0.94           H  
ATOM    123  N   GLY A   9      18.531   8.798 -14.165  1.00  0.92           N  
ATOM    124  CA  GLY A   9      18.944   9.703 -15.247  1.00  0.92           C  
ATOM    125  C   GLY A   9      19.120   9.136 -16.672  1.00  0.92           C  
ATOM    126  O   GLY A   9      19.009   9.900 -17.632  1.00  0.92           O  
ATOM    127  H   GLY A   9      17.542   8.571 -14.106  1.00  0.92           H  
ATOM    128 1HA  GLY A   9      18.216  10.513 -15.292  1.00  0.92           H  
ATOM    129 2HA  GLY A   9      19.881  10.172 -14.952  1.00  0.92           H  
ATOM    130  N   ASN A  10      19.317   7.824 -16.848  1.00  0.90           N  
ATOM    131  CA  ASN A  10      19.470   7.285 -18.217  1.00  0.90           C  
ATOM    132  C   ASN A  10      18.231   6.526 -18.697  1.00  0.90           C  
ATOM    133  O   ASN A  10      18.327   5.705 -19.618  1.00  0.90           O  
ATOM    134  CB  ASN A  10      20.676   6.383 -18.358  1.00  0.90           C  
ATOM    135  CG  ASN A  10      21.964   7.102 -18.105  1.00  0.90           C  
ATOM    136  OD1 ASN A  10      22.108   8.293 -18.391  1.00  0.90           O  
ATOM    137  ND2 ASN A  10      22.902   6.392 -17.577  1.00  0.90           N  
ATOM    138  H   ASN A  10      19.420   7.218 -16.041  1.00  0.90           H  
ATOM    139  HA  ASN A  10      19.606   8.122 -18.902  1.00  0.90           H  
ATOM    140 1HB  ASN A  10      20.585   5.530 -17.712  1.00  0.90           H  
ATOM    141 2HB  ASN A  10      20.708   5.999 -19.380  1.00  0.90           H  
ATOM    142 1HD2 ASN A  10      23.790   6.798 -17.374  1.00  0.90           H  
ATOM    143 2HD2 ASN A  10      22.737   5.422 -17.382  1.00  0.90           H  
ATOM    144  N   GLY A  11      17.086   6.795 -18.058  1.00  0.89           N  
ATOM    145  CA  GLY A  11      15.798   6.157 -18.355  1.00  0.89           C  
ATOM    146  C   GLY A  11      15.422   5.032 -17.379  1.00  0.89           C  
ATOM    147  O   GLY A  11      14.279   4.580 -17.362  1.00  0.89           O  
ATOM    148  H   GLY A  11      17.113   7.496 -17.329  1.00  0.89           H  
ATOM    149 1HA  GLY A  11      15.016   6.917 -18.345  1.00  0.89           H  
ATOM    150 2HA  GLY A  11      15.828   5.757 -19.367  1.00  0.89           H  
ATOM    151  N   ILE A  12      16.375   4.625 -16.548  1.00  0.89           N  
ATOM    152  CA  ILE A  12      16.185   3.560 -15.556  1.00  0.89           C  
ATOM    153  C   ILE A  12      15.705   4.097 -14.226  1.00  0.89           C  
ATOM    154  O   ILE A  12      16.213   5.121 -13.755  1.00  0.89           O  
ATOM    155  CB  ILE A  12      17.487   2.785 -15.339  1.00  0.89           C  
ATOM    156  CG1 ILE A  12      17.915   2.263 -16.631  1.00  0.89           C  
ATOM    157  CG2 ILE A  12      17.293   1.626 -14.348  1.00  0.89           C  
ATOM    158  CD1 ILE A  12      16.862   1.425 -17.162  1.00  0.89           C  
ATOM    159  H   ILE A  12      17.279   5.061 -16.624  1.00  0.89           H  
ATOM    160  HA  ILE A  12      15.427   2.869 -15.926  1.00  0.89           H  
ATOM    161  HB  ILE A  12      18.247   3.456 -14.969  1.00  0.89           H  
ATOM    162 1HG1 ILE A  12      18.110   3.082 -17.325  1.00  0.89           H  
ATOM    163 2HG1 ILE A  12      18.826   1.676 -16.518  1.00  0.89           H  
ATOM    164 1HG2 ILE A  12      18.235   1.094 -14.234  1.00  0.89           H  
ATOM    165 2HG2 ILE A  12      16.979   2.006 -13.379  1.00  0.89           H  
ATOM    166 3HG2 ILE A  12      16.532   0.942 -14.728  1.00  0.89           H  
ATOM    167 1HD1 ILE A  12      17.123   1.021 -18.111  1.00  0.89           H  
ATOM    168 2HD1 ILE A  12      16.679   0.629 -16.469  1.00  0.89           H  
ATOM    169 3HD1 ILE A  12      15.980   2.030 -17.258  1.00  0.89           H  
ATOM    170  N   LYS A  13      14.691   3.438 -13.659  1.00  0.90           N  
ATOM    171  CA  LYS A  13      14.166   3.894 -12.380  1.00  0.90           C  
ATOM    172  C   LYS A  13      14.218   2.823 -11.302  1.00  0.90           C  
ATOM    173  O   LYS A  13      13.992   1.638 -11.561  1.00  0.90           O  
ATOM    174  CB  LYS A  13      12.729   4.385 -12.560  1.00  0.90           C  
ATOM    175  CG  LYS A  13      12.627   5.614 -13.482  1.00  0.90           C  
ATOM    176  CD  LYS A  13      11.229   6.151 -13.626  1.00  0.90           C  
ATOM    177  CE  LYS A  13      11.227   7.387 -14.505  1.00  0.90           C  
ATOM    178  NZ  LYS A  13       9.870   7.919 -14.714  1.00  0.90           N  
ATOM    179  H   LYS A  13      14.314   2.604 -14.120  1.00  0.90           H  
ATOM    180  HA  LYS A  13      14.776   4.727 -12.035  1.00  0.90           H  
ATOM    181 1HB  LYS A  13      12.116   3.589 -12.975  1.00  0.90           H  
ATOM    182 2HB  LYS A  13      12.317   4.653 -11.586  1.00  0.90           H  
ATOM    183 1HG  LYS A  13      13.244   6.397 -13.105  1.00  0.90           H  
ATOM    184 2HG  LYS A  13      12.993   5.346 -14.474  1.00  0.90           H  
ATOM    185 1HD  LYS A  13      10.602   5.410 -14.098  1.00  0.90           H  
ATOM    186 2HD  LYS A  13      10.811   6.396 -12.648  1.00  0.90           H  
ATOM    187 1HE  LYS A  13      11.831   8.148 -14.032  1.00  0.90           H  
ATOM    188 2HE  LYS A  13      11.663   7.139 -15.474  1.00  0.90           H  
ATOM    189 1HZ  LYS A  13       9.888   8.730 -15.301  1.00  0.90           H  
ATOM    190 2HZ  LYS A  13       9.267   7.214 -15.174  1.00  0.90           H  
ATOM    191 3HZ  LYS A  13       9.427   8.159 -13.846  1.00  0.90           H  
ATOM    192  N   LEU A  14      14.494   3.249 -10.078  1.00  0.92           N  
ATOM    193  CA  LEU A  14      14.481   2.326  -8.955  1.00  0.92           C  
ATOM    194  C   LEU A  14      13.277   2.587  -8.086  1.00  0.92           C  
ATOM    195  O   LEU A  14      12.904   3.736  -7.855  1.00  0.92           O  
ATOM    196  CB  LEU A  14      15.745   2.467  -8.102  1.00  0.92           C  
ATOM    197  CG  LEU A  14      17.040   2.223  -8.802  1.00  0.92           C  
ATOM    198  CD1 LEU A  14      18.184   2.484  -7.836  1.00  0.92           C  
ATOM    199  CD2 LEU A  14      17.073   0.801  -9.326  1.00  0.92           C  
ATOM    200  H   LEU A  14      14.697   4.238  -9.928  1.00  0.92           H  
ATOM    201  HA  LEU A  14      14.419   1.306  -9.329  1.00  0.92           H  
ATOM    202 1HB  LEU A  14      15.776   3.475  -7.693  1.00  0.92           H  
ATOM    203 2HB  LEU A  14      15.674   1.762  -7.269  1.00  0.92           H  
ATOM    204  HG  LEU A  14      17.125   2.914  -9.627  1.00  0.92           H  
ATOM    205 1HD1 LEU A  14      19.136   2.328  -8.345  1.00  0.92           H  
ATOM    206 2HD1 LEU A  14      18.124   3.515  -7.479  1.00  0.92           H  
ATOM    207 3HD1 LEU A  14      18.120   1.822  -6.995  1.00  0.92           H  
ATOM    208 1HD2 LEU A  14      18.005   0.631  -9.842  1.00  0.92           H  
ATOM    209 2HD2 LEU A  14      16.980   0.095  -8.501  1.00  0.92           H  
ATOM    210 3HD2 LEU A  14      16.245   0.659 -10.011  1.00  0.92           H  
ATOM    211  N   LEU A  15      12.688   1.527  -7.572  1.00  0.95           N  
ATOM    212  CA  LEU A  15      11.583   1.669  -6.644  1.00  0.95           C  
ATOM    213  C   LEU A  15      11.901   1.014  -5.333  1.00  0.95           C  
ATOM    214  O   LEU A  15      12.568  -0.020  -5.279  1.00  0.95           O  
ATOM    215  CB  LEU A  15      10.281   1.053  -7.161  1.00  0.95           C  
ATOM    216  CG  LEU A  15       9.575   1.749  -8.275  1.00  0.95           C  
ATOM    217  CD1 LEU A  15      10.165   1.274  -9.575  1.00  0.95           C  
ATOM    218  CD2 LEU A  15       8.064   1.437  -8.176  1.00  0.95           C  
ATOM    219  H   LEU A  15      13.026   0.601  -7.825  1.00  0.95           H  
ATOM    220  HA  LEU A  15      11.413   2.724  -6.464  1.00  0.95           H  
ATOM    221 1HB  LEU A  15      10.495   0.060  -7.500  1.00  0.95           H  
ATOM    222 2HB  LEU A  15       9.585   0.983  -6.323  1.00  0.95           H  
ATOM    223  HG  LEU A  15       9.731   2.822  -8.200  1.00  0.95           H  
ATOM    224 1HD1 LEU A  15       9.674   1.761 -10.394  1.00  0.95           H  
ATOM    225 2HD1 LEU A  15      11.223   1.495  -9.619  1.00  0.95           H  
ATOM    226 3HD1 LEU A  15      10.020   0.196  -9.649  1.00  0.95           H  
ATOM    227 1HD2 LEU A  15       7.525   1.928  -8.976  1.00  0.95           H  
ATOM    228 2HD2 LEU A  15       7.910   0.358  -8.248  1.00  0.95           H  
ATOM    229 3HD2 LEU A  15       7.685   1.793  -7.216  1.00  0.95           H  
ATOM    230  N   HIS A  16      11.363   1.589  -4.283  1.00  1.01           N  
ATOM    231  CA  HIS A  16      11.456   1.002  -2.968  1.00  1.01           C  
ATOM    232  C   HIS A  16      10.022   0.846  -2.506  1.00  1.01           C  
ATOM    233  O   HIS A  16       9.256   1.813  -2.517  1.00  1.01           O  
ATOM    234  CB  HIS A  16      12.255   1.914  -2.040  1.00  1.01           C  
ATOM    235  CG  HIS A  16      13.633   2.183  -2.539  1.00  1.01           C  
ATOM    236  ND1 HIS A  16      13.898   3.141  -3.507  1.00  1.01           N  
ATOM    237  CD2 HIS A  16      14.817   1.625  -2.222  1.00  1.01           C  
ATOM    238  CE1 HIS A  16      15.193   3.161  -3.761  1.00  1.01           C  
ATOM    239  NE2 HIS A  16      15.782   2.247  -2.992  1.00  1.01           N  
ATOM    240  H   HIS A  16      10.890   2.482  -4.408  1.00  1.01           H  
ATOM    241  HA  HIS A  16      11.921   0.018  -3.001  1.00  1.01           H  
ATOM    242 1HB  HIS A  16      11.737   2.867  -1.929  1.00  1.01           H  
ATOM    243 2HB  HIS A  16      12.328   1.456  -1.054  1.00  1.01           H  
ATOM    244  HD1 HIS A  16      13.223   3.734  -3.958  1.00  1.01           H  
ATOM    245  HD2 HIS A  16      15.095   0.833  -1.521  1.00  1.01           H  
ATOM    246  HE1 HIS A  16      15.602   3.855  -4.504  1.00  1.01           H  
ATOM    247  N   VAL A  17       9.642  -0.380  -2.168  1.00  1.11           N  
ATOM    248  CA  VAL A  17       8.254  -0.677  -1.815  1.00  1.11           C  
ATOM    249  C   VAL A  17       8.087  -1.223  -0.401  1.00  1.11           C  
ATOM    250  O   VAL A  17       8.813  -2.118   0.018  1.00  1.11           O  
ATOM    251  CB  VAL A  17       7.685  -1.668  -2.847  1.00  1.11           C  
ATOM    252  CG1 VAL A  17       6.319  -2.064  -2.476  1.00  1.11           C  
ATOM    253  CG2 VAL A  17       7.635  -1.008  -4.233  1.00  1.11           C  
ATOM    254  H   VAL A  17      10.335  -1.136  -2.180  1.00  1.11           H  
ATOM    255  HA  VAL A  17       7.676   0.245  -1.883  1.00  1.11           H  
ATOM    256  HB  VAL A  17       8.313  -2.559  -2.871  1.00  1.11           H  
ATOM    257 1HG1 VAL A  17       5.953  -2.761  -3.214  1.00  1.11           H  
ATOM    258 2HG1 VAL A  17       6.334  -2.537  -1.505  1.00  1.11           H  
ATOM    259 3HG1 VAL A  17       5.675  -1.183  -2.445  1.00  1.11           H  
ATOM    260 1HG2 VAL A  17       7.237  -1.723  -4.961  1.00  1.11           H  
ATOM    261 2HG2 VAL A  17       6.996  -0.145  -4.192  1.00  1.11           H  
ATOM    262 3HG2 VAL A  17       8.621  -0.701  -4.526  1.00  1.11           H  
ATOM    263  N   GLU A  18       7.134  -0.674   0.347  1.00  1.26           N  
ATOM    264  CA  GLU A  18       6.916  -1.140   1.713  1.00  1.26           C  
ATOM    265  C   GLU A  18       6.357  -2.554   1.754  1.00  1.26           C  
ATOM    266  O   GLU A  18       5.584  -2.957   0.884  1.00  1.26           O  
ATOM    267  CB  GLU A  18       5.970  -0.219   2.476  1.00  1.26           C  
ATOM    268  CG  GLU A  18       6.519   1.172   2.787  1.00  1.26           C  
ATOM    269  CD  GLU A  18       5.543   2.017   3.594  1.00  1.26           C  
ATOM    270  OE1 GLU A  18       4.465   1.529   3.888  1.00  1.26           O  
ATOM    271  OE2 GLU A  18       5.866   3.142   3.904  1.00  1.26           O  
ATOM    272  H   GLU A  18       6.545   0.068  -0.042  1.00  1.26           H  
ATOM    273  HA  GLU A  18       7.877  -1.145   2.227  1.00  1.26           H  
ATOM    274 1HB  GLU A  18       5.057  -0.088   1.895  1.00  1.26           H  
ATOM    275 2HB  GLU A  18       5.690  -0.689   3.419  1.00  1.26           H  
ATOM    276 1HG  GLU A  18       7.451   1.073   3.340  1.00  1.26           H  
ATOM    277 2HG  GLU A  18       6.736   1.677   1.842  1.00  1.26           H  
ATOM    278  N   ARG A  19       6.739  -3.291   2.793  1.00  1.54           N  
ATOM    279  CA  ARG A  19       6.237  -4.641   3.012  1.00  1.54           C  
ATOM    280  C   ARG A  19       4.989  -4.607   3.886  1.00  1.54           C  
ATOM    281  O   ARG A  19       4.919  -3.843   4.853  1.00  1.54           O  
ATOM    282  CB  ARG A  19       7.292  -5.515   3.677  1.00  1.54           C  
ATOM    283  CG  ARG A  19       6.941  -6.992   3.754  1.00  1.54           C  
ATOM    284  CD  ARG A  19       8.010  -7.812   4.411  1.00  1.54           C  
ATOM    285  NE  ARG A  19       8.065  -7.592   5.845  1.00  1.54           N  
ATOM    286  CZ  ARG A  19       8.882  -8.252   6.690  1.00  1.54           C  
ATOM    287  NH1 ARG A  19       9.703  -9.171   6.230  1.00  1.54           N  
ATOM    288  NH2 ARG A  19       8.853  -7.982   7.983  1.00  1.54           N  
ATOM    289  H   ARG A  19       7.390  -2.898   3.455  1.00  1.54           H  
ATOM    290  HA  ARG A  19       5.972  -5.080   2.052  1.00  1.54           H  
ATOM    291 1HB  ARG A  19       8.218  -5.428   3.122  1.00  1.54           H  
ATOM    292 2HB  ARG A  19       7.480  -5.163   4.688  1.00  1.54           H  
ATOM    293 1HG  ARG A  19       6.035  -7.111   4.343  1.00  1.54           H  
ATOM    294 2HG  ARG A  19       6.770  -7.380   2.747  1.00  1.54           H  
ATOM    295 1HD  ARG A  19       7.846  -8.865   4.229  1.00  1.54           H  
ATOM    296 2HD  ARG A  19       8.965  -7.533   4.005  1.00  1.54           H  
ATOM    297  HE  ARG A  19       7.446  -6.895   6.236  1.00  1.54           H  
ATOM    298 1HH1 ARG A  19       9.727  -9.378   5.241  1.00  1.54           H  
ATOM    299 2HH1 ARG A  19      10.311  -9.667   6.865  1.00  1.54           H  
ATOM    300 1HH2 ARG A  19       8.220  -7.279   8.338  1.00  1.54           H  
ATOM    301 2HH2 ARG A  19       9.461  -8.479   8.616  1.00  1.54           H  
ATOM    302  N   THR A  20       4.017  -5.437   3.542  1.00  1.94           N  
ATOM    303  CA  THR A  20       2.775  -5.572   4.288  1.00  1.94           C  
ATOM    304  C   THR A  20       2.678  -6.975   4.868  1.00  1.94           C  
ATOM    305  O   THR A  20       3.016  -7.952   4.199  1.00  1.94           O  
ATOM    306  CB  THR A  20       1.558  -5.292   3.384  1.00  1.94           C  
ATOM    307  OG1 THR A  20       1.643  -3.955   2.875  1.00  1.94           O  
ATOM    308  CG2 THR A  20       0.254  -5.449   4.162  1.00  1.94           C  
ATOM    309  H   THR A  20       4.144  -6.020   2.716  1.00  1.94           H  
ATOM    310  HA  THR A  20       2.774  -4.858   5.112  1.00  1.94           H  
ATOM    311  HB  THR A  20       1.564  -5.993   2.544  1.00  1.94           H  
ATOM    312  HG1 THR A  20       1.856  -3.354   3.595  1.00  1.94           H  
ATOM    313 1HG2 THR A  20      -0.586  -5.243   3.503  1.00  1.94           H  
ATOM    314 2HG2 THR A  20       0.168  -6.464   4.541  1.00  1.94           H  
ATOM    315 3HG2 THR A  20       0.244  -4.748   4.996  1.00  1.94           H  
ATOM    316  N   GLY A  21       2.272  -7.104   6.125  1.00  2.44           N  
ATOM    317  CA  GLY A  21       2.169  -8.453   6.658  1.00  2.44           C  
ATOM    318  C   GLY A  21       1.727  -8.546   8.104  1.00  2.44           C  
ATOM    319  O   GLY A  21       1.394  -7.548   8.746  1.00  2.44           O  
ATOM    320  H   GLY A  21       2.020  -6.298   6.681  1.00  2.44           H  
ATOM    321 1HA  GLY A  21       1.478  -9.028   6.040  1.00  2.44           H  
ATOM    322 2HA  GLY A  21       3.129  -8.941   6.560  1.00  2.44           H  
ATOM    323  N   GLY A  22       1.739  -9.777   8.596  1.00  2.93           N  
ATOM    324  CA  GLY A  22       1.293 -10.114   9.941  1.00  2.93           C  
ATOM    325  C   GLY A  22       1.541 -11.599  10.212  1.00  2.93           C  
ATOM    326  O   GLY A  22       2.366 -12.217   9.544  1.00  2.93           O  
ATOM    327  H   GLY A  22       2.037 -10.518   7.957  1.00  2.93           H  
ATOM    328 1HA  GLY A  22       1.833  -9.504  10.667  1.00  2.93           H  
ATOM    329 2HA  GLY A  22       0.236  -9.874  10.025  1.00  2.93           H  
ATOM    330  N   PRO A  23       0.879 -12.191  11.213  1.00  3.24           N  
ATOM    331  CA  PRO A  23       1.000 -13.584  11.634  1.00  3.24           C  
ATOM    332  C   PRO A  23       0.865 -14.591  10.483  1.00  3.24           C  
ATOM    333  O   PRO A  23       1.425 -15.684  10.538  1.00  3.24           O  
ATOM    334  CB  PRO A  23      -0.159 -13.716  12.625  1.00  3.24           C  
ATOM    335  CG  PRO A  23      -0.337 -12.320  13.184  1.00  3.24           C  
ATOM    336  CD  PRO A  23      -0.082 -11.403  12.011  1.00  3.24           C  
ATOM    337  HA  PRO A  23       1.967 -13.718  12.148  1.00  3.24           H  
ATOM    338 1HB  PRO A  23      -1.055 -14.086  12.103  1.00  3.24           H  
ATOM    339 2HB  PRO A  23       0.089 -14.458  13.396  1.00  3.24           H  
ATOM    340 1HG  PRO A  23      -1.349 -12.206  13.603  1.00  3.24           H  
ATOM    341 2HG  PRO A  23       0.368 -12.155  14.014  1.00  3.24           H  
ATOM    342 1HD  PRO A  23      -1.017 -11.238  11.453  1.00  3.24           H  
ATOM    343 2HD  PRO A  23       0.367 -10.466  12.370  1.00  3.24           H  
ATOM    344  N   GLY A  24       0.111 -14.223   9.441  1.00  3.26           N  
ATOM    345  CA  GLY A  24      -0.112 -15.093   8.289  1.00  3.26           C  
ATOM    346  C   GLY A  24       0.962 -14.979   7.192  1.00  3.26           C  
ATOM    347  O   GLY A  24       0.848 -15.628   6.150  1.00  3.26           O  
ATOM    348  H   GLY A  24      -0.328 -13.318   9.440  1.00  3.26           H  
ATOM    349 1HA  GLY A  24      -0.164 -16.127   8.631  1.00  3.26           H  
ATOM    350 2HA  GLY A  24      -1.085 -14.862   7.859  1.00  3.26           H  
ATOM    351  N   GLY A  25       1.995 -14.158   7.410  1.00  3.01           N  
ATOM    352  CA  GLY A  25       3.049 -13.965   6.412  1.00  3.01           C  
ATOM    353  C   GLY A  25       3.086 -12.552   5.827  1.00  3.01           C  
ATOM    354  O   GLY A  25       2.408 -11.635   6.308  1.00  3.01           O  
ATOM    355  H   GLY A  25       2.058 -13.644   8.287  1.00  3.01           H  
ATOM    356 1HA  GLY A  25       4.012 -14.182   6.875  1.00  3.01           H  
ATOM    357 2HA  GLY A  25       2.922 -14.685   5.606  1.00  3.01           H  
ATOM    358  N   CYS A  26       3.952 -12.356   4.825  1.00  2.62           N  
ATOM    359  CA  CYS A  26       4.145 -11.026   4.244  1.00  2.62           C  
ATOM    360  C   CYS A  26       4.123 -10.996   2.717  1.00  2.62           C  
ATOM    361  O   CYS A  26       4.328 -12.018   2.058  1.00  2.62           O  
ATOM    362  CB  CYS A  26       5.477 -10.440   4.690  1.00  2.62           C  
ATOM    363  SG  CYS A  26       5.699 -10.303   6.479  1.00  2.62           S  
ATOM    364  H   CYS A  26       4.479 -13.137   4.461  1.00  2.62           H  
ATOM    365  HA  CYS A  26       3.345 -10.384   4.599  1.00  2.62           H  
ATOM    366 1HB  CYS A  26       6.294 -11.033   4.285  1.00  2.62           H  
ATOM    367 2HB  CYS A  26       5.551  -9.453   4.274  1.00  2.62           H  
ATOM    368  HG  CYS A  26       4.638  -9.533   6.683  1.00  2.62           H  
ATOM    369  N   SER A  27       3.945  -9.789   2.174  1.00  2.26           N  
ATOM    370  CA  SER A  27       3.990  -9.543   0.734  1.00  2.26           C  
ATOM    371  C   SER A  27       4.314  -8.082   0.407  1.00  2.26           C  
ATOM    372  O   SER A  27       4.297  -7.208   1.278  1.00  2.26           O  
ATOM    373  CB  SER A  27       2.659  -9.895   0.103  1.00  2.26           C  
ATOM    374  OG  SER A  27       1.665  -8.999   0.512  1.00  2.26           O  
ATOM    375  H   SER A  27       3.736  -9.017   2.805  1.00  2.26           H  
ATOM    376  HA  SER A  27       4.768 -10.172   0.300  1.00  2.26           H  
ATOM    377 1HB  SER A  27       2.754  -9.865  -0.981  1.00  2.26           H  
ATOM    378 2HB  SER A  27       2.378 -10.910   0.380  1.00  2.26           H  
ATOM    379  HG  SER A  27       2.020  -8.122   0.331  1.00  2.26           H  
ATOM    380  N   ALA A  28       4.595  -7.806  -0.862  1.00  2.03           N  
ATOM    381  CA  ALA A  28       4.803  -6.427  -1.296  1.00  2.03           C  
ATOM    382  C   ALA A  28       4.468  -6.313  -2.789  1.00  2.03           C  
ATOM    383  O   ALA A  28       4.595  -7.303  -3.508  1.00  2.03           O  
ATOM    384  CB  ALA A  28       6.246  -5.990  -1.052  1.00  2.03           C  
ATOM    385  H   ALA A  28       4.634  -8.557  -1.539  1.00  2.03           H  
ATOM    386  HA  ALA A  28       4.152  -5.795  -0.708  1.00  2.03           H  
ATOM    387 1HB  ALA A  28       6.374  -4.956  -1.364  1.00  2.03           H  
ATOM    388 2HB  ALA A  28       6.481  -6.072   0.004  1.00  2.03           H  
ATOM    389 3HB  ALA A  28       6.924  -6.622  -1.622  1.00  2.03           H  
ATOM    390  N   PRO A  29       3.990  -5.155  -3.273  1.00  1.97           N  
ATOM    391  CA  PRO A  29       3.813  -4.838  -4.682  1.00  1.97           C  
ATOM    392  C   PRO A  29       5.114  -4.952  -5.470  1.00  1.97           C  
ATOM    393  O   PRO A  29       6.185  -4.601  -4.978  1.00  1.97           O  
ATOM    394  CB  PRO A  29       3.314  -3.384  -4.637  1.00  1.97           C  
ATOM    395  CG  PRO A  29       2.643  -3.248  -3.283  1.00  1.97           C  
ATOM    396  CD  PRO A  29       3.423  -4.145  -2.346  1.00  1.97           C  
ATOM    397  HA  PRO A  29       3.045  -5.504  -5.108  1.00  1.97           H  
ATOM    398 1HB  PRO A  29       4.157  -2.692  -4.774  1.00  1.97           H  
ATOM    399 2HB  PRO A  29       2.622  -3.199  -5.473  1.00  1.97           H  
ATOM    400 1HG  PRO A  29       2.672  -2.200  -2.956  1.00  1.97           H  
ATOM    401 2HG  PRO A  29       1.581  -3.529  -3.357  1.00  1.97           H  
ATOM    402 1HD  PRO A  29       4.192  -3.612  -1.788  1.00  1.97           H  
ATOM    403 2HD  PRO A  29       2.679  -4.605  -1.678  1.00  1.97           H  
ATOM    404  N   ILE A  30       4.998  -5.409  -6.711  1.00  2.05           N  
ATOM    405  CA  ILE A  30       6.131  -5.524  -7.631  1.00  2.05           C  
ATOM    406  C   ILE A  30       6.194  -4.311  -8.543  1.00  2.05           C  
ATOM    407  O   ILE A  30       7.254  -3.842  -8.941  1.00  2.05           O  
ATOM    408  CB  ILE A  30       6.074  -6.804  -8.466  1.00  2.05           C  
ATOM    409  CG1 ILE A  30       6.044  -8.001  -7.526  1.00  2.05           C  
ATOM    410  CG2 ILE A  30       7.293  -6.861  -9.425  1.00  2.05           C  
ATOM    411  CD1 ILE A  30       7.226  -8.038  -6.590  1.00  2.05           C  
ATOM    412  H   ILE A  30       4.085  -5.699  -7.029  1.00  2.05           H  
ATOM    413  HA  ILE A  30       7.039  -5.565  -7.044  1.00  2.05           H  
ATOM    414  HB  ILE A  30       5.154  -6.820  -9.052  1.00  2.05           H  
ATOM    415 1HG1 ILE A  30       5.131  -7.966  -6.928  1.00  2.05           H  
ATOM    416 2HG1 ILE A  30       6.040  -8.920  -8.116  1.00  2.05           H  
ATOM    417 1HG2 ILE A  30       7.254  -7.773 -10.022  1.00  2.05           H  
ATOM    418 2HG2 ILE A  30       7.273  -5.995 -10.088  1.00  2.05           H  
ATOM    419 3HG2 ILE A  30       8.216  -6.849  -8.845  1.00  2.05           H  
ATOM    420 1HD1 ILE A  30       7.152  -8.912  -5.944  1.00  2.05           H  
ATOM    421 2HD1 ILE A  30       8.139  -8.091  -7.173  1.00  2.05           H  
ATOM    422 3HD1 ILE A  30       7.241  -7.136  -5.974  1.00  2.05           H  
ATOM    423  N   TYR A  31       5.034  -3.853  -8.934  1.00  2.22           N  
ATOM    424  CA  TYR A  31       4.911  -2.735  -9.837  1.00  2.22           C  
ATOM    425  C   TYR A  31       3.615  -2.032  -9.520  1.00  2.22           C  
ATOM    426  O   TYR A  31       2.630  -2.676  -9.155  1.00  2.22           O  
ATOM    427  CB  TYR A  31       4.997  -3.188 -11.287  1.00  2.22           C  
ATOM    428  CG  TYR A  31       4.887  -2.052 -12.258  1.00  2.22           C  
ATOM    429  CD1 TYR A  31       5.994  -1.252 -12.549  1.00  2.22           C  
ATOM    430  CD2 TYR A  31       3.678  -1.813 -12.869  1.00  2.22           C  
ATOM    431  CE1 TYR A  31       5.863  -0.232 -13.447  1.00  2.22           C  
ATOM    432  CE2 TYR A  31       3.558  -0.796 -13.754  1.00  2.22           C  
ATOM    433  CZ  TYR A  31       4.632  -0.018 -14.043  1.00  2.22           C  
ATOM    434  OH  TYR A  31       4.476   0.971 -14.932  1.00  2.22           O  
ATOM    435  H   TYR A  31       4.198  -4.278  -8.576  1.00  2.22           H  
ATOM    436  HA  TYR A  31       5.722  -2.032  -9.649  1.00  2.22           H  
ATOM    437 1HB  TYR A  31       5.947  -3.695 -11.455  1.00  2.22           H  
ATOM    438 2HB  TYR A  31       4.201  -3.901 -11.501  1.00  2.22           H  
ATOM    439  HD1 TYR A  31       6.954  -1.438 -12.067  1.00  2.22           H  
ATOM    440  HD2 TYR A  31       2.816  -2.440 -12.644  1.00  2.22           H  
ATOM    441  HE1 TYR A  31       6.716   0.402 -13.691  1.00  2.22           H  
ATOM    442  HE2 TYR A  31       2.599  -0.605 -14.240  1.00  2.22           H  
ATOM    443  HH  TYR A  31       3.601   1.369 -14.804  1.00  2.22           H  
ATOM    444  N   VAL A  32       3.629  -0.713  -9.615  1.00  2.50           N  
ATOM    445  CA  VAL A  32       2.438   0.048  -9.320  1.00  2.50           C  
ATOM    446  C   VAL A  32       1.936   0.735 -10.576  1.00  2.50           C  
ATOM    447  O   VAL A  32       2.716   1.242 -11.381  1.00  2.50           O  
ATOM    448  CB  VAL A  32       2.775   1.107  -8.256  1.00  2.50           C  
ATOM    449  CG1 VAL A  32       3.254   0.432  -6.955  1.00  2.50           C  
ATOM    450  CG2 VAL A  32       3.842   2.018  -8.808  1.00  2.50           C  
ATOM    451  H   VAL A  32       4.471  -0.244  -9.911  1.00  2.50           H  
ATOM    452  HA  VAL A  32       1.666  -0.620  -8.942  1.00  2.50           H  
ATOM    453  HB  VAL A  32       1.879   1.683  -8.020  1.00  2.50           H  
ATOM    454 1HG1 VAL A  32       3.481   1.191  -6.213  1.00  2.50           H  
ATOM    455 2HG1 VAL A  32       2.471  -0.223  -6.574  1.00  2.50           H  
ATOM    456 3HG1 VAL A  32       4.151  -0.153  -7.152  1.00  2.50           H  
ATOM    457 1HG2 VAL A  32       4.084   2.770  -8.083  1.00  2.50           H  
ATOM    458 2HG2 VAL A  32       4.735   1.439  -9.039  1.00  2.50           H  
ATOM    459 3HG2 VAL A  32       3.470   2.488  -9.700  1.00  2.50           H  
ATOM    460  N   GLU A  33       0.616   0.854 -10.671  1.00  2.87           N  
ATOM    461  CA  GLU A  33      -0.060   1.475 -11.810  1.00  2.87           C  
ATOM    462  C   GLU A  33       0.294   2.945 -11.979  1.00  2.87           C  
ATOM    463  O   GLU A  33       0.211   3.494 -13.076  1.00  2.87           O  
ATOM    464  CB  GLU A  33      -1.574   1.323 -11.653  1.00  2.87           C  
ATOM    465  CG  GLU A  33      -2.074  -0.112 -11.784  1.00  2.87           C  
ATOM    466  CD  GLU A  33      -3.570  -0.244 -11.599  1.00  2.87           C  
ATOM    467  OE1 GLU A  33      -4.200   0.729 -11.260  1.00  2.87           O  
ATOM    468  OE2 GLU A  33      -4.079  -1.323 -11.799  1.00  2.87           O  
ATOM    469  H   GLU A  33       0.049   0.439  -9.946  1.00  2.87           H  
ATOM    470  HA  GLU A  33       0.250   0.951 -12.714  1.00  2.87           H  
ATOM    471 1HB  GLU A  33      -1.878   1.700 -10.676  1.00  2.87           H  
ATOM    472 2HB  GLU A  33      -2.078   1.925 -12.408  1.00  2.87           H  
ATOM    473 1HG  GLU A  33      -1.808  -0.487 -12.773  1.00  2.87           H  
ATOM    474 2HG  GLU A  33      -1.564  -0.730 -11.045  1.00  2.87           H  
ATOM    475  N   GLU A  34       0.670   3.579 -10.880  1.00  3.29           N  
ATOM    476  CA  GLU A  34       1.035   4.985 -10.854  1.00  3.29           C  
ATOM    477  C   GLU A  34       2.330   5.281 -11.617  1.00  3.29           C  
ATOM    478  O   GLU A  34       2.598   6.431 -11.971  1.00  3.29           O  
ATOM    479  CB  GLU A  34       1.194   5.448  -9.410  1.00  3.29           C  
ATOM    480  CG  GLU A  34      -0.090   5.456  -8.603  1.00  3.29           C  
ATOM    481  CD  GLU A  34       0.105   5.969  -7.204  1.00  3.29           C  
ATOM    482  OE1 GLU A  34       1.215   6.326  -6.870  1.00  3.29           O  
ATOM    483  OE2 GLU A  34      -0.851   6.004  -6.465  1.00  3.29           O  
ATOM    484  H   GLU A  34       0.709   3.051 -10.023  1.00  3.29           H  
ATOM    485  HA  GLU A  34       0.231   5.552 -11.323  1.00  3.29           H  
ATOM    486 1HB  GLU A  34       1.894   4.781  -8.905  1.00  3.29           H  
ATOM    487 2HB  GLU A  34       1.620   6.450  -9.392  1.00  3.29           H  
ATOM    488 1HG  GLU A  34      -0.825   6.078  -9.111  1.00  3.29           H  
ATOM    489 2HG  GLU A  34      -0.480   4.438  -8.562  1.00  3.29           H  
ATOM    490  N   HIS A  35       3.176   4.269 -11.801  1.00  3.69           N  
ATOM    491  CA  HIS A  35       4.460   4.466 -12.453  1.00  3.69           C  
ATOM    492  C   HIS A  35       4.236   4.799 -13.932  1.00  3.69           C  
ATOM    493  O   HIS A  35       3.463   4.130 -14.628  1.00  3.69           O  
ATOM    494  CB  HIS A  35       5.306   3.211 -12.272  1.00  3.69           C  
ATOM    495  CG  HIS A  35       6.747   3.325 -12.605  1.00  3.69           C  
ATOM    496  ND1 HIS A  35       7.229   3.354 -13.890  1.00  3.69           N  
ATOM    497  CD2 HIS A  35       7.824   3.385 -11.795  1.00  3.69           C  
ATOM    498  CE1 HIS A  35       8.551   3.428 -13.849  1.00  3.69           C  
ATOM    499  NE2 HIS A  35       8.930   3.440 -12.590  1.00  3.69           N  
ATOM    500  H   HIS A  35       2.914   3.324 -11.521  1.00  3.69           H  
ATOM    501  HA  HIS A  35       4.983   5.304 -11.994  1.00  3.69           H  
ATOM    502 1HB  HIS A  35       5.238   2.884 -11.241  1.00  3.69           H  
ATOM    503 2HB  HIS A  35       4.879   2.437 -12.865  1.00  3.69           H  
ATOM    504  HD2 HIS A  35       7.814   3.381 -10.711  1.00  3.69           H  
ATOM    505  HE1 HIS A  35       9.217   3.461 -14.708  1.00  3.69           H  
ATOM    506  HE2 HIS A  35       9.886   3.474 -12.258  1.00  3.69           H  
ATOM    507  N   ASP A  36       4.972   5.784 -14.442  1.00  4.00           N  
ATOM    508  CA  ASP A  36       4.795   6.224 -15.828  1.00  4.00           C  
ATOM    509  C   ASP A  36       5.144   5.187 -16.897  1.00  4.00           C  
ATOM    510  O   ASP A  36       4.721   5.326 -18.045  1.00  4.00           O  
ATOM    511  CB  ASP A  36       5.574   7.516 -16.096  1.00  4.00           C  
ATOM    512  CG  ASP A  36       7.085   7.407 -15.869  1.00  4.00           C  
ATOM    513  OD1 ASP A  36       7.516   7.227 -14.740  1.00  4.00           O  
ATOM    514  OD2 ASP A  36       7.832   7.543 -16.806  1.00  4.00           O  
ATOM    515  H   ASP A  36       5.616   6.274 -13.840  1.00  4.00           H  
ATOM    516  HA  ASP A  36       3.739   6.464 -15.951  1.00  4.00           H  
ATOM    517 1HB  ASP A  36       5.403   7.823 -17.128  1.00  4.00           H  
ATOM    518 2HB  ASP A  36       5.184   8.308 -15.455  1.00  4.00           H  
ATOM    519  N   ALA A  37       5.894   4.139 -16.545  1.00  4.16           N  
ATOM    520  CA  ALA A  37       6.228   3.109 -17.525  1.00  4.16           C  
ATOM    521  C   ALA A  37       4.971   2.411 -18.073  1.00  4.16           C  
ATOM    522  O   ALA A  37       5.013   1.826 -19.156  1.00  4.16           O  
ATOM    523  CB  ALA A  37       7.174   2.092 -16.922  1.00  4.16           C  
ATOM    524  H   ALA A  37       6.246   4.038 -15.590  1.00  4.16           H  
ATOM    525  HA  ALA A  37       6.729   3.593 -18.361  1.00  4.16           H  
ATOM    526 1HB  ALA A  37       7.441   1.358 -17.681  1.00  4.16           H  
ATOM    527 2HB  ALA A  37       8.069   2.591 -16.590  1.00  4.16           H  
ATOM    528 3HB  ALA A  37       6.703   1.599 -16.083  1.00  4.16           H  
ATOM    529  N   ALA A  38       3.860   2.423 -17.312  1.00  4.21           N  
ATOM    530  CA  ALA A  38       2.619   1.758 -17.729  1.00  4.21           C  
ATOM    531  C   ALA A  38       2.858   0.304 -18.121  1.00  4.21           C  
ATOM    532  O   ALA A  38       2.344  -0.190 -19.133  1.00  4.21           O  
ATOM    533  CB  ALA A  38       1.987   2.503 -18.894  1.00  4.21           C  
ATOM    534  H   ALA A  38       3.862   2.947 -16.433  1.00  4.21           H  
ATOM    535  HA  ALA A  38       1.932   1.770 -16.883  1.00  4.21           H  
ATOM    536 1HB  ALA A  38       1.052   2.017 -19.168  1.00  4.21           H  
ATOM    537 2HB  ALA A  38       1.791   3.534 -18.597  1.00  4.21           H  
ATOM    538 3HB  ALA A  38       2.658   2.497 -19.750  1.00  4.21           H  
ATOM    539  N   ILE A  39       3.595  -0.415 -17.297  1.00  4.18           N  
ATOM    540  CA  ILE A  39       3.889  -1.785 -17.643  1.00  4.18           C  
ATOM    541  C   ILE A  39       2.742  -2.698 -17.288  1.00  4.18           C  
ATOM    542  O   ILE A  39       2.650  -3.231 -16.183  1.00  4.18           O  
ATOM    543  CB  ILE A  39       5.148  -2.268 -16.922  1.00  4.18           C  
ATOM    544  CG1 ILE A  39       6.249  -1.376 -17.265  1.00  4.18           C  
ATOM    545  CG2 ILE A  39       5.493  -3.656 -17.322  1.00  4.18           C  
ATOM    546  CD1 ILE A  39       7.471  -1.620 -16.494  1.00  4.18           C  
ATOM    547  H   ILE A  39       3.980   0.019 -16.473  1.00  4.18           H  
ATOM    548  HA  ILE A  39       4.060  -1.845 -18.719  1.00  4.18           H  
ATOM    549  HB  ILE A  39       4.993  -2.235 -15.853  1.00  4.18           H  
ATOM    550 1HG1 ILE A  39       6.475  -1.474 -18.322  1.00  4.18           H  
ATOM    551 2HG1 ILE A  39       5.918  -0.374 -17.082  1.00  4.18           H  
ATOM    552 1HG2 ILE A  39       6.393  -3.969 -16.794  1.00  4.18           H  
ATOM    553 2HG2 ILE A  39       4.678  -4.305 -17.075  1.00  4.18           H  
ATOM    554 3HG2 ILE A  39       5.671  -3.689 -18.394  1.00  4.18           H  
ATOM    555 1HD1 ILE A  39       8.214  -0.909 -16.790  1.00  4.18           H  
ATOM    556 2HD1 ILE A  39       7.268  -1.503 -15.450  1.00  4.18           H  
ATOM    557 3HD1 ILE A  39       7.833  -2.626 -16.693  1.00  4.18           H  
ATOM    558  N   ASN A  40       1.899  -2.917 -18.272  1.00  4.13           N  
ATOM    559  CA  ASN A  40       0.749  -3.794 -18.134  1.00  4.13           C  
ATOM    560  C   ASN A  40       1.249  -5.193 -18.441  1.00  4.13           C  
ATOM    561  O   ASN A  40       1.594  -5.478 -19.580  1.00  4.13           O  
ATOM    562  CB  ASN A  40      -0.361  -3.364 -19.070  1.00  4.13           C  
ATOM    563  CG  ASN A  40      -0.904  -1.995 -18.717  1.00  4.13           C  
ATOM    564  OD1 ASN A  40      -1.224  -1.713 -17.555  1.00  4.13           O  
ATOM    565  ND2 ASN A  40      -1.010  -1.140 -19.703  1.00  4.13           N  
ATOM    566  H   ASN A  40       2.051  -2.372 -19.120  1.00  4.13           H  
ATOM    567  HA  ASN A  40       0.393  -3.776 -17.103  1.00  4.13           H  
ATOM    568 1HB  ASN A  40       0.015  -3.340 -20.093  1.00  4.13           H  
ATOM    569 2HB  ASN A  40      -1.173  -4.089 -19.033  1.00  4.13           H  
ATOM    570 1HD2 ASN A  40      -1.361  -0.220 -19.531  1.00  4.13           H  
ATOM    571 2HD2 ASN A  40      -0.738  -1.405 -20.627  1.00  4.13           H  
ATOM    572  N   VAL A  41       1.326  -6.042 -17.419  1.00  4.09           N  
ATOM    573  CA  VAL A  41       1.982  -7.343 -17.539  1.00  4.09           C  
ATOM    574  C   VAL A  41       1.145  -8.593 -17.856  1.00  4.09           C  
ATOM    575  O   VAL A  41       0.359  -9.017 -17.010  1.00  4.09           O  
ATOM    576  CB  VAL A  41       2.640  -7.649 -16.177  1.00  4.09           C  
ATOM    577  CG1 VAL A  41       3.288  -8.989 -16.210  1.00  4.09           C  
ATOM    578  CG2 VAL A  41       3.646  -6.591 -15.844  1.00  4.09           C  
ATOM    579  H   VAL A  41       0.985  -5.743 -16.516  1.00  4.09           H  
ATOM    580  HA  VAL A  41       2.760  -7.214 -18.274  1.00  4.09           H  
ATOM    581  HB  VAL A  41       1.870  -7.672 -15.409  1.00  4.09           H  
ATOM    582 1HG1 VAL A  41       3.726  -9.217 -15.250  1.00  4.09           H  
ATOM    583 2HG1 VAL A  41       2.539  -9.736 -16.435  1.00  4.09           H  
ATOM    584 3HG1 VAL A  41       4.052  -8.992 -16.971  1.00  4.09           H  
ATOM    585 1HG2 VAL A  41       4.095  -6.799 -14.879  1.00  4.09           H  
ATOM    586 2HG2 VAL A  41       4.411  -6.581 -16.604  1.00  4.09           H  
ATOM    587 3HG2 VAL A  41       3.153  -5.630 -15.805  1.00  4.09           H  
ATOM    588  N   PRO A  42       1.279  -9.209 -19.062  1.00  4.09           N  
ATOM    589  CA  PRO A  42       0.709 -10.492 -19.424  1.00  4.09           C  
ATOM    590  C   PRO A  42       1.605 -11.659 -18.988  1.00  4.09           C  
ATOM    591  O   PRO A  42       1.201 -12.819 -19.069  1.00  4.09           O  
ATOM    592  CB  PRO A  42       0.632 -10.398 -20.947  1.00  4.09           C  
ATOM    593  CG  PRO A  42       1.812  -9.551 -21.320  1.00  4.09           C  
ATOM    594  CD  PRO A  42       1.926  -8.534 -20.208  1.00  4.09           C  
ATOM    595  HA  PRO A  42      -0.293 -10.583 -18.978  1.00  4.09           H  
ATOM    596 1HB  PRO A  42       0.674 -11.406 -21.386  1.00  4.09           H  
ATOM    597 2HB  PRO A  42      -0.328  -9.954 -21.250  1.00  4.09           H  
ATOM    598 1HG  PRO A  42       2.718 -10.173 -21.406  1.00  4.09           H  
ATOM    599 2HG  PRO A  42       1.658  -9.078 -22.301  1.00  4.09           H  
ATOM    600 1HD  PRO A  42       2.960  -8.377 -20.056  1.00  4.09           H  
ATOM    601 2HD  PRO A  42       1.395  -7.631 -20.488  1.00  4.09           H  
ATOM    602  N   LEU A  43       2.841 -11.352 -18.570  1.00  4.18           N  
ATOM    603  CA  LEU A  43       3.821 -12.394 -18.263  1.00  4.18           C  
ATOM    604  C   LEU A  43       4.807 -12.084 -17.136  1.00  4.18           C  
ATOM    605  O   LEU A  43       5.455 -11.029 -17.104  1.00  4.18           O  
ATOM    606  CB  LEU A  43       4.643 -12.745 -19.513  1.00  4.18           C  
ATOM    607  CG  LEU A  43       5.791 -13.794 -19.289  1.00  4.18           C  
ATOM    608  CD1 LEU A  43       5.210 -15.154 -18.914  1.00  4.18           C  
ATOM    609  CD2 LEU A  43       6.596 -13.930 -20.539  1.00  4.18           C  
ATOM    610  H   LEU A  43       3.124 -10.386 -18.498  1.00  4.18           H  
ATOM    611  HA  LEU A  43       3.267 -13.284 -17.970  1.00  4.18           H  
ATOM    612 1HB  LEU A  43       3.970 -13.142 -20.271  1.00  4.18           H  
ATOM    613 2HB  LEU A  43       5.097 -11.827 -19.902  1.00  4.18           H  
ATOM    614  HG  LEU A  43       6.438 -13.455 -18.481  1.00  4.18           H  
ATOM    615 1HD1 LEU A  43       6.029 -15.861 -18.757  1.00  4.18           H  
ATOM    616 2HD1 LEU A  43       4.630 -15.083 -18.007  1.00  4.18           H  
ATOM    617 3HD1 LEU A  43       4.571 -15.509 -19.719  1.00  4.18           H  
ATOM    618 1HD2 LEU A  43       7.395 -14.648 -20.379  1.00  4.18           H  
ATOM    619 2HD2 LEU A  43       5.948 -14.286 -21.323  1.00  4.18           H  
ATOM    620 3HD2 LEU A  43       7.022 -12.960 -20.810  1.00  4.18           H  
ATOM    621  N   GLU A  44       4.929 -13.066 -16.243  1.00  4.36           N  
ATOM    622  CA  GLU A  44       5.891 -13.084 -15.151  1.00  4.36           C  
ATOM    623  C   GLU A  44       6.856 -14.258 -15.334  1.00  4.36           C  
ATOM    624  O   GLU A  44       6.427 -15.410 -15.453  1.00  4.36           O  
ATOM    625  CB  GLU A  44       5.158 -13.196 -13.810  1.00  4.36           C  
ATOM    626  CG  GLU A  44       6.055 -13.229 -12.565  1.00  4.36           C  
ATOM    627  CD  GLU A  44       5.253 -13.193 -11.284  1.00  4.36           C  
ATOM    628  OE1 GLU A  44       4.059 -13.350 -11.344  1.00  4.36           O  
ATOM    629  OE2 GLU A  44       5.833 -12.960 -10.257  1.00  4.36           O  
ATOM    630  H   GLU A  44       4.327 -13.869 -16.351  1.00  4.36           H  
ATOM    631  HA  GLU A  44       6.474 -12.166 -15.174  1.00  4.36           H  
ATOM    632 1HB  GLU A  44       4.472 -12.356 -13.703  1.00  4.36           H  
ATOM    633 2HB  GLU A  44       4.558 -14.106 -13.805  1.00  4.36           H  
ATOM    634 1HG  GLU A  44       6.622 -14.161 -12.586  1.00  4.36           H  
ATOM    635 2HG  GLU A  44       6.775 -12.424 -12.581  1.00  4.36           H  
ATOM    636  N   ASN A  45       8.153 -13.956 -15.355  1.00  4.60           N  
ATOM    637  CA  ASN A  45       9.211 -14.943 -15.524  1.00  4.60           C  
ATOM    638  C   ASN A  45       9.968 -15.190 -14.213  1.00  4.60           C  
ATOM    639  O   ASN A  45      10.571 -14.273 -13.650  1.00  4.60           O  
ATOM    640  CB  ASN A  45      10.179 -14.498 -16.611  1.00  4.60           C  
ATOM    641  CG  ASN A  45       9.561 -14.418 -17.994  1.00  4.60           C  
ATOM    642  OD1 ASN A  45       9.019 -15.408 -18.503  1.00  4.60           O  
ATOM    643  ND2 ASN A  45       9.641 -13.257 -18.605  1.00  4.60           N  
ATOM    644  H   ASN A  45       8.427 -12.983 -15.265  1.00  4.60           H  
ATOM    645  HA  ASN A  45       8.760 -15.890 -15.823  1.00  4.60           H  
ATOM    646 1HB  ASN A  45      10.568 -13.513 -16.353  1.00  4.60           H  
ATOM    647 2HB  ASN A  45      11.026 -15.183 -16.640  1.00  4.60           H  
ATOM    648 1HD2 ASN A  45       9.249 -13.141 -19.517  1.00  4.60           H  
ATOM    649 2HD2 ASN A  45      10.095 -12.483 -18.160  1.00  4.60           H  
ATOM    650  N   LYS A  46       9.900 -16.421 -13.710  1.00  4.84           N  
ATOM    651  CA  LYS A  46      10.560 -16.812 -12.458  1.00  4.84           C  
ATOM    652  C   LYS A  46      11.886 -17.536 -12.741  1.00  4.84           C  
ATOM    653  O   LYS A  46      11.896 -18.593 -13.375  1.00  4.84           O  
ATOM    654  CB  LYS A  46       9.611 -17.708 -11.654  1.00  4.84           C  
ATOM    655  CG  LYS A  46      10.108 -18.187 -10.302  1.00  4.84           C  
ATOM    656  CD  LYS A  46       9.048 -19.062  -9.614  1.00  4.84           C  
ATOM    657  CE  LYS A  46       9.520 -19.598  -8.265  1.00  4.84           C  
ATOM    658  NZ  LYS A  46       8.489 -20.479  -7.630  1.00  4.84           N  
ATOM    659  H   LYS A  46       9.373 -17.119 -14.220  1.00  4.84           H  
ATOM    660  HA  LYS A  46      10.783 -15.913 -11.877  1.00  4.84           H  
ATOM    661 1HB  LYS A  46       8.679 -17.166 -11.480  1.00  4.84           H  
ATOM    662 2HB  LYS A  46       9.366 -18.591 -12.244  1.00  4.84           H  
ATOM    663 1HG  LYS A  46      10.990 -18.782 -10.441  1.00  4.84           H  
ATOM    664 2HG  LYS A  46      10.356 -17.335  -9.683  1.00  4.84           H  
ATOM    665 1HD  LYS A  46       8.139 -18.484  -9.465  1.00  4.84           H  
ATOM    666 2HD  LYS A  46       8.812 -19.908 -10.259  1.00  4.84           H  
ATOM    667 1HE  LYS A  46      10.435 -20.170  -8.407  1.00  4.84           H  
ATOM    668 2HE  LYS A  46       9.725 -18.767  -7.601  1.00  4.84           H  
ATOM    669 1HZ  LYS A  46       8.830 -20.817  -6.741  1.00  4.84           H  
ATOM    670 2HZ  LYS A  46       7.638 -19.953  -7.485  1.00  4.84           H  
ATOM    671 3HZ  LYS A  46       8.297 -21.265  -8.236  1.00  4.84           H  
ATOM    672  N   SER A  47      13.007 -17.015 -12.221  1.00  4.96           N  
ATOM    673  CA  SER A  47      14.321 -17.634 -12.480  1.00  4.96           C  
ATOM    674  C   SER A  47      14.524 -18.929 -11.692  1.00  4.96           C  
ATOM    675  O   SER A  47      15.439 -19.704 -11.976  1.00  4.96           O  
ATOM    676  CB  SER A  47      15.454 -16.715 -12.077  1.00  4.96           C  
ATOM    677  OG  SER A  47      15.582 -16.679 -10.678  1.00  4.96           O  
ATOM    678  H   SER A  47      12.957 -16.130 -11.711  1.00  4.96           H  
ATOM    679  HA  SER A  47      14.393 -17.857 -13.546  1.00  4.96           H  
ATOM    680 1HB  SER A  47      16.388 -17.050 -12.525  1.00  4.96           H  
ATOM    681 2HB  SER A  47      15.247 -15.712 -12.452  1.00  4.96           H  
ATOM    682  HG  SER A  47      16.020 -17.509 -10.432  1.00  4.96           H  
ATOM    683  N   GLY A  48      13.648 -19.157 -10.721  1.00  4.83           N  
ATOM    684  CA  GLY A  48      13.691 -20.264  -9.765  1.00  4.83           C  
ATOM    685  C   GLY A  48      13.677 -21.660 -10.381  1.00  4.83           C  
ATOM    686  O   GLY A  48      13.964 -22.638  -9.693  1.00  4.83           O  
ATOM    687  H   GLY A  48      12.918 -18.470 -10.619  1.00  4.83           H  
ATOM    688 1HA  GLY A  48      14.587 -20.158  -9.152  1.00  4.83           H  
ATOM    689 2HA  GLY A  48      12.848 -20.169  -9.083  1.00  4.83           H  
ATOM    690  N   SER A  49      13.339 -21.771 -11.666  1.00  4.35           N  
ATOM    691  CA  SER A  49      13.340 -23.064 -12.342  1.00  4.35           C  
ATOM    692  C   SER A  49      14.762 -23.651 -12.450  1.00  4.35           C  
ATOM    693  O   SER A  49      14.920 -24.854 -12.676  1.00  4.35           O  
ATOM    694  CB  SER A  49      12.714 -22.940 -13.723  1.00  4.35           C  
ATOM    695  OG  SER A  49      13.515 -22.189 -14.596  1.00  4.35           O  
ATOM    696  H   SER A  49      13.099 -20.937 -12.185  1.00  4.35           H  
ATOM    697  HA  SER A  49      12.735 -23.756 -11.754  1.00  4.35           H  
ATOM    698 1HB  SER A  49      12.550 -23.932 -14.140  1.00  4.35           H  
ATOM    699 2HB  SER A  49      11.741 -22.462 -13.627  1.00  4.35           H  
ATOM    700  HG  SER A  49      13.791 -21.409 -14.103  1.00  4.35           H  
ATOM    701  N   ILE A  50      15.791 -22.803 -12.301  1.00  3.59           N  
ATOM    702  CA  ILE A  50      17.180 -23.258 -12.362  1.00  3.59           C  
ATOM    703  C   ILE A  50      17.910 -22.881 -11.077  1.00  3.59           C  
ATOM    704  O   ILE A  50      17.924 -21.713 -10.686  1.00  3.59           O  
ATOM    705  CB  ILE A  50      17.941 -22.627 -13.545  1.00  3.59           C  
ATOM    706  CG1 ILE A  50      17.271 -22.964 -14.869  1.00  3.59           C  
ATOM    707  CG2 ILE A  50      19.370 -23.159 -13.572  1.00  3.59           C  
ATOM    708  CD1 ILE A  50      17.850 -22.196 -16.029  1.00  3.59           C  
ATOM    709  H   ILE A  50      15.603 -21.816 -12.124  1.00  3.59           H  
ATOM    710  HA  ILE A  50      17.196 -24.342 -12.464  1.00  3.59           H  
ATOM    711  HB  ILE A  50      17.954 -21.543 -13.431  1.00  3.59           H  
ATOM    712 1HG1 ILE A  50      17.380 -24.031 -15.062  1.00  3.59           H  
ATOM    713 2HG1 ILE A  50      16.211 -22.731 -14.807  1.00  3.59           H  
ATOM    714 1HG2 ILE A  50      19.909 -22.707 -14.401  1.00  3.59           H  
ATOM    715 2HG2 ILE A  50      19.875 -22.926 -12.650  1.00  3.59           H  
ATOM    716 3HG2 ILE A  50      19.350 -24.240 -13.699  1.00  3.59           H  
ATOM    717 1HD1 ILE A  50      17.331 -22.477 -16.946  1.00  3.59           H  
ATOM    718 2HD1 ILE A  50      17.724 -21.126 -15.854  1.00  3.59           H  
ATOM    719 3HD1 ILE A  50      18.910 -22.426 -16.126  1.00  3.59           H  
ATOM    720  N   THR A  51      18.547 -23.842 -10.417  1.00  2.76           N  
ATOM    721  CA  THR A  51      19.266 -23.461  -9.211  1.00  2.76           C  
ATOM    722  C   THR A  51      20.599 -22.853  -9.590  1.00  2.76           C  
ATOM    723  O   THR A  51      21.407 -23.486 -10.270  1.00  2.76           O  
ATOM    724  CB  THR A  51      19.504 -24.652  -8.277  1.00  2.76           C  
ATOM    725  OG1 THR A  51      18.243 -25.215  -7.887  1.00  2.76           O  
ATOM    726  CG2 THR A  51      20.275 -24.196  -7.033  1.00  2.76           C  
ATOM    727  H   THR A  51      18.526 -24.798 -10.741  1.00  2.76           H  
ATOM    728  HA  THR A  51      18.686 -22.709  -8.674  1.00  2.76           H  
ATOM    729  HB  THR A  51      20.085 -25.413  -8.798  1.00  2.76           H  
ATOM    730  HG1 THR A  51      17.704 -24.535  -7.468  1.00  2.76           H  
ATOM    731 1HG2 THR A  51      20.442 -25.046  -6.375  1.00  2.76           H  
ATOM    732 2HG2 THR A  51      21.237 -23.774  -7.330  1.00  2.76           H  
ATOM    733 3HG2 THR A  51      19.698 -23.436  -6.506  1.00  2.76           H  
ATOM    734  N   LEU A  52      20.805 -21.618  -9.152  1.00  2.04           N  
ATOM    735  CA  LEU A  52      22.007 -20.843  -9.438  1.00  2.04           C  
ATOM    736  C   LEU A  52      22.661 -20.413  -8.128  1.00  2.04           C  
ATOM    737  O   LEU A  52      21.981 -20.280  -7.113  1.00  2.04           O  
ATOM    738  CB  LEU A  52      21.630 -19.707 -10.407  1.00  2.04           C  
ATOM    739  CG  LEU A  52      21.099 -20.300 -11.783  1.00  2.04           C  
ATOM    740  CD1 LEU A  52      20.544 -19.284 -12.687  1.00  2.04           C  
ATOM    741  CD2 LEU A  52      22.255 -20.981 -12.462  1.00  2.04           C  
ATOM    742  H   LEU A  52      20.073 -21.186  -8.606  1.00  2.04           H  
ATOM    743  HA  LEU A  52      22.720 -21.481  -9.961  1.00  2.04           H  
ATOM    744 1HB  LEU A  52      20.854 -19.093  -9.960  1.00  2.04           H  
ATOM    745 2HB  LEU A  52      22.513 -19.095 -10.605  1.00  2.04           H  
ATOM    746  HG  LEU A  52      20.315 -20.999 -11.584  1.00  2.04           H  
ATOM    747 1HD1 LEU A  52      20.206 -19.764 -13.604  1.00  2.04           H  
ATOM    748 2HD1 LEU A  52      19.700 -18.813 -12.207  1.00  2.04           H  
ATOM    749 3HD1 LEU A  52      21.313 -18.553 -12.923  1.00  2.04           H  
ATOM    750 1HD2 LEU A  52      21.919 -21.422 -13.398  1.00  2.04           H  
ATOM    751 2HD2 LEU A  52      23.040 -20.250 -12.663  1.00  2.04           H  
ATOM    752 3HD2 LEU A  52      22.650 -21.763 -11.814  1.00  2.04           H  
ATOM    753  N   ARG A  53      23.985 -20.282  -8.140  1.00  1.52           N  
ATOM    754  CA  ARG A  53      24.786 -19.966  -6.945  1.00  1.52           C  
ATOM    755  C   ARG A  53      25.412 -18.574  -6.938  1.00  1.52           C  
ATOM    756  O   ARG A  53      25.432 -17.890  -7.963  1.00  1.52           O  
ATOM    757  CB  ARG A  53      25.901 -20.990  -6.806  1.00  1.52           C  
ATOM    758  CG  ARG A  53      25.430 -22.442  -6.706  1.00  1.52           C  
ATOM    759  CD  ARG A  53      24.679 -22.692  -5.441  1.00  1.52           C  
ATOM    760  NE  ARG A  53      25.512 -22.498  -4.258  1.00  1.52           N  
ATOM    761  CZ  ARG A  53      26.309 -23.432  -3.693  1.00  1.52           C  
ATOM    762  NH1 ARG A  53      26.384 -24.646  -4.209  1.00  1.52           N  
ATOM    763  NH2 ARG A  53      27.012 -23.124  -2.609  1.00  1.52           N  
ATOM    764  H   ARG A  53      24.470 -20.398  -9.035  1.00  1.52           H  
ATOM    765  HA  ARG A  53      24.136 -20.046  -6.071  1.00  1.52           H  
ATOM    766 1HB  ARG A  53      26.571 -20.908  -7.666  1.00  1.52           H  
ATOM    767 2HB  ARG A  53      26.487 -20.768  -5.911  1.00  1.52           H  
ATOM    768 1HG  ARG A  53      24.776 -22.671  -7.549  1.00  1.52           H  
ATOM    769 2HG  ARG A  53      26.296 -23.102  -6.728  1.00  1.52           H  
ATOM    770 1HD  ARG A  53      23.837 -21.994  -5.377  1.00  1.52           H  
ATOM    771 2HD  ARG A  53      24.303 -23.712  -5.432  1.00  1.52           H  
ATOM    772  HE  ARG A  53      25.507 -21.570  -3.828  1.00  1.52           H  
ATOM    773 1HH1 ARG A  53      25.846 -24.880  -5.031  1.00  1.52           H  
ATOM    774 2HH1 ARG A  53      26.979 -25.340  -3.780  1.00  1.52           H  
ATOM    775 1HH2 ARG A  53      26.935 -22.172  -2.193  1.00  1.52           H  
ATOM    776 2HH2 ARG A  53      27.605 -23.808  -2.177  1.00  1.52           H  
ATOM    777  N   LYS A  54      25.932 -18.156  -5.777  1.00  1.19           N  
ATOM    778  CA  LYS A  54      26.633 -16.880  -5.674  1.00  1.19           C  
ATOM    779  C   LYS A  54      27.736 -16.806  -6.714  1.00  1.19           C  
ATOM    780  O   LYS A  54      28.519 -17.744  -6.868  1.00  1.19           O  
ATOM    781  CB  LYS A  54      27.224 -16.686  -4.281  1.00  1.19           C  
ATOM    782  CG  LYS A  54      27.940 -15.370  -4.097  1.00  1.19           C  
ATOM    783  CD  LYS A  54      28.353 -15.171  -2.656  1.00  1.19           C  
ATOM    784  CE  LYS A  54      29.067 -13.851  -2.469  1.00  1.19           C  
ATOM    785  NZ  LYS A  54      29.383 -13.600  -1.046  1.00  1.19           N  
ATOM    786  H   LYS A  54      25.860 -18.735  -4.931  1.00  1.19           H  
ATOM    787  HA  LYS A  54      25.926 -16.074  -5.858  1.00  1.19           H  
ATOM    788 1HB  LYS A  54      26.439 -16.751  -3.540  1.00  1.19           H  
ATOM    789 2HB  LYS A  54      27.926 -17.491  -4.071  1.00  1.19           H  
ATOM    790 1HG  LYS A  54      28.832 -15.355  -4.722  1.00  1.19           H  
ATOM    791 2HG  LYS A  54      27.294 -14.561  -4.413  1.00  1.19           H  
ATOM    792 1HD  LYS A  54      27.460 -15.182  -2.026  1.00  1.19           H  
ATOM    793 2HD  LYS A  54      29.008 -15.984  -2.347  1.00  1.19           H  
ATOM    794 1HE  LYS A  54      29.994 -13.865  -3.040  1.00  1.19           H  
ATOM    795 2HE  LYS A  54      28.435 -13.044  -2.841  1.00  1.19           H  
ATOM    796 1HZ  LYS A  54      29.856 -12.714  -0.956  1.00  1.19           H  
ATOM    797 2HZ  LYS A  54      28.516 -13.576  -0.519  1.00  1.19           H  
ATOM    798 3HZ  LYS A  54      29.972 -14.336  -0.694  1.00  1.19           H  
ATOM    799  N   GLY A  55      27.780 -15.698  -7.450  1.00  1.00           N  
ATOM    800  CA  GLY A  55      28.765 -15.491  -8.502  1.00  1.00           C  
ATOM    801  C   GLY A  55      28.236 -15.885  -9.877  1.00  1.00           C  
ATOM    802  O   GLY A  55      28.840 -15.558 -10.895  1.00  1.00           O  
ATOM    803  H   GLY A  55      27.118 -14.944  -7.267  1.00  1.00           H  
ATOM    804 1HA  GLY A  55      29.058 -14.447  -8.523  1.00  1.00           H  
ATOM    805 2HA  GLY A  55      29.665 -16.063  -8.278  1.00  1.00           H  
ATOM    806  N   ASP A  56      27.130 -16.609  -9.948  1.00  0.90           N  
ATOM    807  CA  ASP A  56      26.621 -16.948 -11.267  1.00  0.90           C  
ATOM    808  C   ASP A  56      26.162 -15.696 -12.008  1.00  0.90           C  
ATOM    809  O   ASP A  56      25.576 -14.783 -11.412  1.00  0.90           O  
ATOM    810  CB  ASP A  56      25.504 -17.986 -11.194  1.00  0.90           C  
ATOM    811  CG  ASP A  56      26.023 -19.413 -10.822  1.00  0.90           C  
ATOM    812  OD1 ASP A  56      27.207 -19.634 -10.772  1.00  0.90           O  
ATOM    813  OD2 ASP A  56      25.210 -20.295 -10.664  1.00  0.90           O  
ATOM    814  H   ASP A  56      26.633 -16.917  -9.111  1.00  0.90           H  
ATOM    815  HA  ASP A  56      27.431 -17.385 -11.845  1.00  0.90           H  
ATOM    816 1HB  ASP A  56      24.769 -17.674 -10.447  1.00  0.90           H  
ATOM    817 2HB  ASP A  56      24.991 -18.034 -12.158  1.00  0.90           H  
ATOM    818  N   HIS A  57      26.380 -15.679 -13.321  1.00  0.87           N  
ATOM    819  CA  HIS A  57      25.937 -14.582 -14.180  1.00  0.87           C  
ATOM    820  C   HIS A  57      24.843 -15.013 -15.156  1.00  0.87           C  
ATOM    821  O   HIS A  57      24.910 -16.084 -15.762  1.00  0.87           O  
ATOM    822  CB  HIS A  57      27.141 -14.007 -14.909  1.00  0.87           C  
ATOM    823  CG  HIS A  57      26.903 -12.896 -15.855  1.00  0.87           C  
ATOM    824  ND1 HIS A  57      26.548 -11.636 -15.447  1.00  0.87           N  
ATOM    825  CD2 HIS A  57      27.040 -12.832 -17.193  1.00  0.87           C  
ATOM    826  CE1 HIS A  57      26.444 -10.851 -16.490  1.00  0.87           C  
ATOM    827  NE2 HIS A  57      26.733 -11.548 -17.564  1.00  0.87           N  
ATOM    828  H   HIS A  57      26.929 -16.429 -13.746  1.00  0.87           H  
ATOM    829  HA  HIS A  57      25.522 -13.788 -13.562  1.00  0.87           H  
ATOM    830 1HB  HIS A  57      27.839 -13.661 -14.183  1.00  0.87           H  
ATOM    831 2HB  HIS A  57      27.605 -14.809 -15.455  1.00  0.87           H  
ATOM    832  HD1 HIS A  57      26.430 -11.332 -14.495  1.00  0.87           H  
ATOM    833  HD2 HIS A  57      27.326 -13.567 -17.949  1.00  0.87           H  
ATOM    834  HE1 HIS A  57      26.154  -9.822 -16.374  1.00  0.87           H  
ATOM    835  N   TRP A  58      23.836 -14.157 -15.306  1.00  0.87           N  
ATOM    836  CA  TRP A  58      22.689 -14.388 -16.190  1.00  0.87           C  
ATOM    837  C   TRP A  58      22.766 -13.758 -17.580  1.00  0.87           C  
ATOM    838  O   TRP A  58      21.825 -13.882 -18.364  1.00  0.87           O  
ATOM    839  CB  TRP A  58      21.444 -13.863 -15.512  1.00  0.87           C  
ATOM    840  CG  TRP A  58      20.826 -14.763 -14.508  1.00  0.87           C  
ATOM    841  CD1 TRP A  58      19.744 -15.561 -14.719  1.00  0.87           C  
ATOM    842  CD2 TRP A  58      21.241 -15.009 -13.155  1.00  0.87           C  
ATOM    843  NE1 TRP A  58      19.422 -16.229 -13.577  1.00  0.87           N  
ATOM    844  CE2 TRP A  58      20.324 -15.897 -12.604  1.00  0.87           C  
ATOM    845  CE3 TRP A  58      22.275 -14.546 -12.375  1.00  0.87           C  
ATOM    846  CZ2 TRP A  58      20.409 -16.311 -11.290  1.00  0.87           C  
ATOM    847  CZ3 TRP A  58      22.361 -14.981 -11.083  1.00  0.87           C  
ATOM    848  CH2 TRP A  58      21.447 -15.837 -10.549  1.00  0.87           C  
ATOM    849  H   TRP A  58      23.853 -13.295 -14.752  1.00  0.87           H  
ATOM    850  HA  TRP A  58      22.586 -15.465 -16.319  1.00  0.87           H  
ATOM    851 1HB  TRP A  58      21.692 -12.927 -15.003  1.00  0.87           H  
ATOM    852 2HB  TRP A  58      20.697 -13.625 -16.266  1.00  0.87           H  
ATOM    853  HD1 TRP A  58      19.196 -15.629 -15.655  1.00  0.87           H  
ATOM    854  HE1 TRP A  58      18.649 -16.866 -13.468  1.00  0.87           H  
ATOM    855  HE3 TRP A  58      23.008 -13.853 -12.773  1.00  0.87           H  
ATOM    856  HZ2 TRP A  58      19.690 -16.999 -10.845  1.00  0.87           H  
ATOM    857  HZ3 TRP A  58      23.173 -14.620 -10.503  1.00  0.87           H  
ATOM    858  HH2 TRP A  58      21.541 -16.159  -9.516  1.00  0.87           H  
ATOM    859  N   GLY A  59      23.867 -13.102 -17.892  1.00  0.90           N  
ATOM    860  CA  GLY A  59      24.043 -12.477 -19.199  1.00  0.90           C  
ATOM    861  C   GLY A  59      23.525 -11.062 -19.231  1.00  0.90           C  
ATOM    862  O   GLY A  59      22.845 -10.645 -18.303  1.00  0.90           O  
ATOM    863  H   GLY A  59      24.608 -13.032 -17.211  1.00  0.90           H  
ATOM    864 1HA  GLY A  59      25.097 -12.470 -19.463  1.00  0.90           H  
ATOM    865 2HA  GLY A  59      23.527 -13.067 -19.954  1.00  0.90           H  
ATOM    866  N   LEU A  60      23.860 -10.329 -20.297  1.00  0.94           N  
ATOM    867  CA  LEU A  60      23.439  -8.921 -20.483  1.00  0.94           C  
ATOM    868  C   LEU A  60      22.798  -8.717 -21.848  1.00  0.94           C  
ATOM    869  O   LEU A  60      23.456  -8.900 -22.872  1.00  0.94           O  
ATOM    870  CB  LEU A  60      24.657  -7.963 -20.322  1.00  0.94           C  
ATOM    871  CG  LEU A  60      24.445  -6.411 -20.579  1.00  0.94           C  
ATOM    872  CD1 LEU A  60      23.445  -5.854 -19.612  1.00  0.94           C  
ATOM    873  CD2 LEU A  60      25.796  -5.676 -20.413  1.00  0.94           C  
ATOM    874  H   LEU A  60      24.424 -10.807 -21.012  1.00  0.94           H  
ATOM    875  HA  LEU A  60      22.700  -8.679 -19.727  1.00  0.94           H  
ATOM    876 1HB  LEU A  60      25.040  -8.073 -19.309  1.00  0.94           H  
ATOM    877 2HB  LEU A  60      25.441  -8.299 -21.013  1.00  0.94           H  
ATOM    878  HG  LEU A  60      24.064  -6.258 -21.580  1.00  0.94           H  
ATOM    879 1HD1 LEU A  60      23.296  -4.793 -19.791  1.00  0.94           H  
ATOM    880 2HD1 LEU A  60      22.529  -6.373 -19.772  1.00  0.94           H  
ATOM    881 3HD1 LEU A  60      23.782  -6.001 -18.587  1.00  0.94           H  
ATOM    882 1HD2 LEU A  60      25.649  -4.615 -20.598  1.00  0.94           H  
ATOM    883 2HD2 LEU A  60      26.166  -5.824 -19.401  1.00  0.94           H  
ATOM    884 3HD2 LEU A  60      26.528  -6.059 -21.106  1.00  0.94           H  
ATOM    885  N   GLY A  61      21.520  -8.330 -21.878  1.00  0.99           N  
ATOM    886  CA  GLY A  61      20.868  -8.195 -23.185  1.00  0.99           C  
ATOM    887  C   GLY A  61      19.426  -7.662 -23.188  1.00  0.99           C  
ATOM    888  O   GLY A  61      18.881  -7.285 -22.149  1.00  0.99           O  
ATOM    889  H   GLY A  61      21.012  -8.196 -21.001  1.00  0.99           H  
ATOM    890 1HA  GLY A  61      21.495  -7.589 -23.829  1.00  0.99           H  
ATOM    891 2HA  GLY A  61      20.852  -9.183 -23.645  1.00  0.99           H  
ATOM    892  N   THR A  62      18.848  -7.583 -24.391  1.00  1.07           N  
ATOM    893  CA  THR A  62      17.478  -7.088 -24.611  1.00  1.07           C  
ATOM    894  C   THR A  62      16.835  -7.831 -25.764  1.00  1.07           C  
ATOM    895  O   THR A  62      17.398  -8.796 -26.266  1.00  1.07           O  
ATOM    896  CB  THR A  62      17.414  -5.572 -24.918  1.00  1.07           C  
ATOM    897  OG1 THR A  62      16.041  -5.141 -24.872  1.00  1.07           O  
ATOM    898  CG2 THR A  62      17.997  -5.255 -26.329  1.00  1.07           C  
ATOM    899  H   THR A  62      19.397  -7.925 -25.182  1.00  1.07           H  
ATOM    900  HA  THR A  62      16.890  -7.277 -23.714  1.00  1.07           H  
ATOM    901  HB  THR A  62      17.960  -5.050 -24.174  1.00  1.07           H  
ATOM    902  HG1 THR A  62      16.003  -4.168 -24.811  1.00  1.07           H  
ATOM    903 1HG2 THR A  62      17.940  -4.179 -26.501  1.00  1.07           H  
ATOM    904 2HG2 THR A  62      19.025  -5.577 -26.384  1.00  1.07           H  
ATOM    905 3HG2 THR A  62      17.443  -5.761 -27.108  1.00  1.07           H  
ATOM    906  N   ARG A  63      15.657  -7.386 -26.175  1.00  1.16           N  
ATOM    907  CA  ARG A  63      14.952  -8.018 -27.278  1.00  1.16           C  
ATOM    908  C   ARG A  63      14.624  -7.006 -28.366  1.00  1.16           C  
ATOM    909  O   ARG A  63      14.405  -5.826 -28.095  1.00  1.16           O  
ATOM    910  CB  ARG A  63      13.722  -8.749 -26.786  1.00  1.16           C  
ATOM    911  CG  ARG A  63      14.041  -9.985 -25.916  1.00  1.16           C  
ATOM    912  CD  ARG A  63      12.873 -10.535 -25.257  1.00  1.16           C  
ATOM    913  NE  ARG A  63      11.939 -11.093 -26.166  1.00  1.16           N  
ATOM    914  CZ  ARG A  63      10.643 -11.194 -25.887  1.00  1.16           C  
ATOM    915  NH1 ARG A  63      10.172 -10.753 -24.759  1.00  1.16           N  
ATOM    916  NH2 ARG A  63       9.801 -11.741 -26.714  1.00  1.16           N  
ATOM    917  H   ARG A  63      15.289  -6.564 -25.714  1.00  1.16           H  
ATOM    918  HA  ARG A  63      15.615  -8.756 -27.703  1.00  1.16           H  
ATOM    919 1HB  ARG A  63      13.095  -8.081 -26.240  1.00  1.16           H  
ATOM    920 2HB  ARG A  63      13.149  -9.099 -27.650  1.00  1.16           H  
ATOM    921 1HG  ARG A  63      14.425 -10.764 -26.566  1.00  1.16           H  
ATOM    922 2HG  ARG A  63      14.782  -9.750 -25.166  1.00  1.16           H  
ATOM    923 1HD  ARG A  63      13.196 -11.325 -24.581  1.00  1.16           H  
ATOM    924 2HD  ARG A  63      12.365  -9.777 -24.695  1.00  1.16           H  
ATOM    925  HE  ARG A  63      12.276 -11.458 -27.052  1.00  1.16           H  
ATOM    926 1HH1 ARG A  63      10.769 -10.316 -24.074  1.00  1.16           H  
ATOM    927 2HH1 ARG A  63       9.165 -10.878 -24.598  1.00  1.16           H  
ATOM    928 1HH2 ARG A  63      10.100 -12.106 -27.608  1.00  1.16           H  
ATOM    929 2HH2 ARG A  63       8.819 -11.801 -26.417  1.00  1.16           H  
ATOM    930  N   LEU A  64      14.594  -7.456 -29.609  1.00  1.24           N  
ATOM    931  CA  LEU A  64      14.311  -6.523 -30.697  1.00  1.24           C  
ATOM    932  C   LEU A  64      12.839  -6.383 -31.076  1.00  1.24           C  
ATOM    933  O   LEU A  64      12.042  -7.310 -30.930  1.00  1.24           O  
ATOM    934  CB  LEU A  64      15.132  -6.892 -31.925  1.00  1.24           C  
ATOM    935  CG  LEU A  64      16.638  -6.875 -31.703  1.00  1.24           C  
ATOM    936  CD1 LEU A  64      17.338  -7.279 -32.997  1.00  1.24           C  
ATOM    937  CD2 LEU A  64      17.070  -5.488 -31.224  1.00  1.24           C  
ATOM    938  H   LEU A  64      14.805  -8.442 -29.782  1.00  1.24           H  
ATOM    939  HA  LEU A  64      14.651  -5.540 -30.376  1.00  1.24           H  
ATOM    940 1HB  LEU A  64      14.851  -7.896 -32.242  1.00  1.24           H  
ATOM    941 2HB  LEU A  64      14.893  -6.197 -32.731  1.00  1.24           H  
ATOM    942  HG  LEU A  64      16.890  -7.606 -30.939  1.00  1.24           H  
ATOM    943 1HD1 LEU A  64      18.412  -7.284 -32.854  1.00  1.24           H  
ATOM    944 2HD1 LEU A  64      17.004  -8.272 -33.291  1.00  1.24           H  
ATOM    945 3HD1 LEU A  64      17.087  -6.565 -33.781  1.00  1.24           H  
ATOM    946 1HD2 LEU A  64      18.138  -5.481 -31.049  1.00  1.24           H  
ATOM    947 2HD2 LEU A  64      16.820  -4.743 -31.980  1.00  1.24           H  
ATOM    948 3HD2 LEU A  64      16.553  -5.248 -30.293  1.00  1.24           H  
ATOM    949  N   GLU A  65      12.511  -5.208 -31.615  1.00  1.30           N  
ATOM    950  CA  GLU A  65      11.186  -4.862 -32.121  1.00  1.30           C  
ATOM    951  C   GLU A  65      10.746  -5.906 -33.143  1.00  1.30           C  
ATOM    952  O   GLU A  65      11.559  -6.330 -33.963  1.00  1.30           O  
ATOM    953  CB  GLU A  65      11.220  -3.475 -32.789  1.00  1.30           C  
ATOM    954  CG  GLU A  65       9.858  -2.946 -33.286  1.00  1.30           C  
ATOM    955  CD  GLU A  65       9.920  -1.597 -33.949  1.00  1.30           C  
ATOM    956  OE1 GLU A  65      10.318  -1.531 -35.086  1.00  1.30           O  
ATOM    957  OE2 GLU A  65       9.589  -0.620 -33.311  1.00  1.30           O  
ATOM    958  H   GLU A  65      13.235  -4.507 -31.676  1.00  1.30           H  
ATOM    959  HA  GLU A  65      10.494  -4.839 -31.284  1.00  1.30           H  
ATOM    960 1HB  GLU A  65      11.611  -2.752 -32.076  1.00  1.30           H  
ATOM    961 2HB  GLU A  65      11.903  -3.497 -33.639  1.00  1.30           H  
ATOM    962 1HG  GLU A  65       9.431  -3.656 -33.992  1.00  1.30           H  
ATOM    963 2HG  GLU A  65       9.193  -2.867 -32.434  1.00  1.30           H  
ATOM    964  N   PRO A  66       9.481  -6.351 -33.103  1.00  1.33           N  
ATOM    965  CA  PRO A  66       8.333  -5.981 -32.273  1.00  1.33           C  
ATOM    966  C   PRO A  66       8.254  -6.674 -30.920  1.00  1.33           C  
ATOM    967  O   PRO A  66       7.209  -6.641 -30.277  1.00  1.33           O  
ATOM    968  CB  PRO A  66       7.171  -6.414 -33.169  1.00  1.33           C  
ATOM    969  CG  PRO A  66       7.687  -7.647 -33.861  1.00  1.33           C  
ATOM    970  CD  PRO A  66       9.166  -7.371 -34.102  1.00  1.33           C  
ATOM    971  HA  PRO A  66       8.295  -4.899 -32.136  1.00  1.33           H  
ATOM    972 1HB  PRO A  66       6.276  -6.611 -32.558  1.00  1.33           H  
ATOM    973 2HB  PRO A  66       6.914  -5.604 -33.868  1.00  1.33           H  
ATOM    974 1HG  PRO A  66       7.514  -8.526 -33.228  1.00  1.33           H  
ATOM    975 2HG  PRO A  66       7.133  -7.818 -34.796  1.00  1.33           H  
ATOM    976 1HD  PRO A  66       9.769  -8.273 -33.914  1.00  1.33           H  
ATOM    977 2HD  PRO A  66       9.335  -6.970 -35.111  1.00  1.33           H  
ATOM    978  N   ASN A  67       9.326  -7.337 -30.510  1.00  1.31           N  
ATOM    979  CA  ASN A  67       9.327  -8.126 -29.294  1.00  1.31           C  
ATOM    980  C   ASN A  67      10.181  -7.512 -28.177  1.00  1.31           C  
ATOM    981  O   ASN A  67      10.596  -8.199 -27.243  1.00  1.31           O  
ATOM    982  CB  ASN A  67       9.759  -9.521 -29.640  1.00  1.31           C  
ATOM    983  CG  ASN A  67       8.752 -10.210 -30.505  1.00  1.31           C  
ATOM    984  OD1 ASN A  67       7.687 -10.621 -30.035  1.00  1.31           O  
ATOM    985  ND2 ASN A  67       9.054 -10.342 -31.762  1.00  1.31           N  
ATOM    986  H   ASN A  67      10.199  -7.321 -31.028  1.00  1.31           H  
ATOM    987  HA  ASN A  67       8.306  -8.172 -28.916  1.00  1.31           H  
ATOM    988 1HB  ASN A  67      10.711  -9.478 -30.174  1.00  1.31           H  
ATOM    989 2HB  ASN A  67       9.918 -10.084 -28.747  1.00  1.31           H  
ATOM    990 1HD2 ASN A  67       8.417 -10.796 -32.385  1.00  1.31           H  
ATOM    991 2HD2 ASN A  67       9.934 -10.008 -32.105  1.00  1.31           H  
ATOM    992  N   ALA A  68      10.443  -6.216 -28.283  1.00  1.26           N  
ATOM    993  CA  ALA A  68      11.180  -5.480 -27.257  1.00  1.26           C  
ATOM    994  C   ALA A  68      10.288  -5.374 -26.025  1.00  1.26           C  
ATOM    995  O   ALA A  68       9.072  -5.532 -26.142  1.00  1.26           O  
ATOM    996  CB  ALA A  68      11.602  -4.122 -27.761  1.00  1.26           C  
ATOM    997  H   ALA A  68      10.093  -5.724 -29.089  1.00  1.26           H  
ATOM    998  HA  ALA A  68      12.068  -6.047 -26.991  1.00  1.26           H  
ATOM    999 1HB  ALA A  68      12.163  -3.614 -26.982  1.00  1.26           H  
ATOM   1000 2HB  ALA A  68      12.239  -4.247 -28.635  1.00  1.26           H  
ATOM   1001 3HB  ALA A  68      10.725  -3.538 -28.027  1.00  1.26           H  
ATOM   1002  N   PHE A  69      10.862  -5.140 -24.844  1.00  1.19           N  
ATOM   1003  CA  PHE A  69      10.022  -5.105 -23.642  1.00  1.19           C  
ATOM   1004  C   PHE A  69      10.452  -4.134 -22.551  1.00  1.19           C  
ATOM   1005  O   PHE A  69      11.630  -3.825 -22.401  1.00  1.19           O  
ATOM   1006  CB  PHE A  69      10.089  -6.483 -23.008  1.00  1.19           C  
ATOM   1007  CG  PHE A  69      11.496  -6.763 -22.580  1.00  1.19           C  
ATOM   1008  CD1 PHE A  69      11.927  -6.457 -21.320  1.00  1.19           C  
ATOM   1009  CD2 PHE A  69      12.388  -7.290 -23.461  1.00  1.19           C  
ATOM   1010  CE1 PHE A  69      13.250  -6.690 -20.935  1.00  1.19           C  
ATOM   1011  CE2 PHE A  69      13.704  -7.529 -23.096  1.00  1.19           C  
ATOM   1012  CZ  PHE A  69      14.134  -7.229 -21.830  1.00  1.19           C  
ATOM   1013  H   PHE A  69      11.861  -5.008 -24.774  1.00  1.19           H  
ATOM   1014  HA  PHE A  69       8.996  -4.862 -23.933  1.00  1.19           H  
ATOM   1015 1HB  PHE A  69       9.432  -6.527 -22.138  1.00  1.19           H  
ATOM   1016 2HB  PHE A  69       9.774  -7.247 -23.720  1.00  1.19           H  
ATOM   1017  HD1 PHE A  69      11.214  -6.019 -20.632  1.00  1.19           H  
ATOM   1018  HD2 PHE A  69      12.034  -7.512 -24.458  1.00  1.19           H  
ATOM   1019  HE1 PHE A  69      13.588  -6.440 -19.934  1.00  1.19           H  
ATOM   1020  HE2 PHE A  69      14.398  -7.946 -23.804  1.00  1.19           H  
ATOM   1021  HZ  PHE A  69      15.171  -7.410 -21.541  1.00  1.19           H  
ATOM   1022  N   ASP A  70       9.486  -3.741 -21.726  1.00  1.12           N  
ATOM   1023  CA  ASP A  70       9.736  -2.923 -20.538  1.00  1.12           C  
ATOM   1024  C   ASP A  70       9.560  -3.832 -19.310  1.00  1.12           C  
ATOM   1025  O   ASP A  70       8.476  -4.394 -19.086  1.00  1.12           O  
ATOM   1026  CB  ASP A  70       8.801  -1.712 -20.487  1.00  1.12           C  
ATOM   1027  CG  ASP A  70       9.180  -0.662 -19.426  1.00  1.12           C  
ATOM   1028  OD1 ASP A  70       9.840  -0.993 -18.486  1.00  1.12           O  
ATOM   1029  OD2 ASP A  70       8.856   0.488 -19.621  1.00  1.12           O  
ATOM   1030  H   ASP A  70       8.524  -4.018 -21.953  1.00  1.12           H  
ATOM   1031  HA  ASP A  70      10.766  -2.566 -20.559  1.00  1.12           H  
ATOM   1032 1HB  ASP A  70       8.737  -1.250 -21.460  1.00  1.12           H  
ATOM   1033 2HB  ASP A  70       7.794  -2.068 -20.261  1.00  1.12           H  
ATOM   1034  N   ALA A  71      10.669  -4.100 -18.611  1.00  1.06           N  
ATOM   1035  CA  ALA A  71      10.676  -5.058 -17.497  1.00  1.06           C  
ATOM   1036  C   ALA A  71      10.818  -4.447 -16.114  1.00  1.06           C  
ATOM   1037  O   ALA A  71      11.453  -3.412 -15.926  1.00  1.06           O  
ATOM   1038  CB  ALA A  71      11.810  -6.045 -17.642  1.00  1.06           C  
ATOM   1039  H   ALA A  71      11.518  -3.579 -18.848  1.00  1.06           H  
ATOM   1040  HA  ALA A  71       9.734  -5.590 -17.526  1.00  1.06           H  
ATOM   1041 1HB  ALA A  71      11.751  -6.744 -16.823  1.00  1.06           H  
ATOM   1042 2HB  ALA A  71      11.716  -6.569 -18.558  1.00  1.06           H  
ATOM   1043 3HB  ALA A  71      12.763  -5.519 -17.606  1.00  1.06           H  
ATOM   1044  N   VAL A  72      10.294  -5.155 -15.121  1.00  1.03           N  
ATOM   1045  CA  VAL A  72      10.505  -4.782 -13.736  1.00  1.03           C  
ATOM   1046  C   VAL A  72      11.170  -5.972 -13.053  1.00  1.03           C  
ATOM   1047  O   VAL A  72      10.666  -7.097 -13.136  1.00  1.03           O  
ATOM   1048  CB  VAL A  72       9.190  -4.491 -13.031  1.00  1.03           C  
ATOM   1049  CG1 VAL A  72       9.454  -4.026 -11.595  1.00  1.03           C  
ATOM   1050  CG2 VAL A  72       8.376  -3.577 -13.868  1.00  1.03           C  
ATOM   1051  H   VAL A  72       9.732  -5.967 -15.347  1.00  1.03           H  
ATOM   1052  HA  VAL A  72      11.152  -3.917 -13.683  1.00  1.03           H  
ATOM   1053  HB  VAL A  72       8.668  -5.378 -12.921  1.00  1.03           H  
ATOM   1054 1HG1 VAL A  72       8.509  -3.863 -11.090  1.00  1.03           H  
ATOM   1055 2HG1 VAL A  72      10.021  -4.786 -11.057  1.00  1.03           H  
ATOM   1056 3HG1 VAL A  72      10.023  -3.102 -11.605  1.00  1.03           H  
ATOM   1057 1HG2 VAL A  72       7.432  -3.415 -13.392  1.00  1.03           H  
ATOM   1058 2HG2 VAL A  72       8.886  -2.647 -14.009  1.00  1.03           H  
ATOM   1059 3HG2 VAL A  72       8.210  -4.048 -14.835  1.00  1.03           H  
ATOM   1060  N   LEU A  73      12.311  -5.740 -12.416  1.00  1.02           N  
ATOM   1061  CA  LEU A  73      13.055  -6.810 -11.752  1.00  1.02           C  
ATOM   1062  C   LEU A  73      12.972  -6.735 -10.230  1.00  1.02           C  
ATOM   1063  O   LEU A  73      13.231  -5.685  -9.632  1.00  1.02           O  
ATOM   1064  CB  LEU A  73      14.539  -6.752 -12.159  1.00  1.02           C  
ATOM   1065  CG  LEU A  73      14.926  -7.364 -13.508  1.00  1.02           C  
ATOM   1066  CD1 LEU A  73      14.418  -6.476 -14.647  1.00  1.02           C  
ATOM   1067  CD2 LEU A  73      16.454  -7.513 -13.557  1.00  1.02           C  
ATOM   1068  H   LEU A  73      12.669  -4.788 -12.405  1.00  1.02           H  
ATOM   1069  HA  LEU A  73      12.640  -7.768 -12.067  1.00  1.02           H  
ATOM   1070 1HB  LEU A  73      14.833  -5.701 -12.193  1.00  1.02           H  
ATOM   1071 2HB  LEU A  73      15.130  -7.235 -11.387  1.00  1.02           H  
ATOM   1072  HG  LEU A  73      14.461  -8.339 -13.611  1.00  1.02           H  
ATOM   1073 1HD1 LEU A  73      14.699  -6.909 -15.604  1.00  1.02           H  
ATOM   1074 2HD1 LEU A  73      13.348  -6.392 -14.607  1.00  1.02           H  
ATOM   1075 3HD1 LEU A  73      14.857  -5.490 -14.549  1.00  1.02           H  
ATOM   1076 1HD2 LEU A  73      16.745  -7.961 -14.505  1.00  1.02           H  
ATOM   1077 2HD2 LEU A  73      16.916  -6.532 -13.460  1.00  1.02           H  
ATOM   1078 3HD2 LEU A  73      16.790  -8.153 -12.738  1.00  1.02           H  
ATOM   1079  N   HIS A  74      12.672  -7.874  -9.593  1.00  1.02           N  
ATOM   1080  CA  HIS A  74      12.620  -7.957  -8.129  1.00  1.02           C  
ATOM   1081  C   HIS A  74      12.927  -9.344  -7.570  1.00  1.02           C  
ATOM   1082  O   HIS A  74      12.555 -10.372  -8.132  1.00  1.02           O  
ATOM   1083  CB  HIS A  74      11.287  -7.477  -7.582  1.00  1.02           C  
ATOM   1084  CG  HIS A  74      11.250  -7.501  -6.055  1.00  1.02           C  
ATOM   1085  ND1 HIS A  74      12.052  -6.693  -5.267  1.00  1.02           N  
ATOM   1086  CD2 HIS A  74      10.487  -8.205  -5.200  1.00  1.02           C  
ATOM   1087  CE1 HIS A  74      11.796  -6.923  -4.006  1.00  1.02           C  
ATOM   1088  NE2 HIS A  74      10.845  -7.837  -3.927  1.00  1.02           N  
ATOM   1089  H   HIS A  74      12.418  -8.694 -10.148  1.00  1.02           H  
ATOM   1090  HA  HIS A  74      13.377  -7.286  -7.721  1.00  1.02           H  
ATOM   1091 1HB  HIS A  74      11.109  -6.464  -7.921  1.00  1.02           H  
ATOM   1092 2HB  HIS A  74      10.484  -8.105  -7.966  1.00  1.02           H  
ATOM   1093  HD1 HIS A  74      12.737  -5.993  -5.558  1.00  1.02           H  
ATOM   1094  HD2 HIS A  74       9.717  -8.937  -5.352  1.00  1.02           H  
ATOM   1095  HE1 HIS A  74      12.346  -6.393  -3.252  1.00  1.02           H  
ATOM   1096  N   CYS A  75      13.604  -9.355  -6.429  1.00  1.02           N  
ATOM   1097  CA  CYS A  75      14.029 -10.568  -5.741  1.00  1.02           C  
ATOM   1098  C   CYS A  75      13.434 -10.738  -4.336  1.00  1.02           C  
ATOM   1099  O   CYS A  75      14.054 -10.298  -3.381  1.00  1.02           O  
ATOM   1100  CB  CYS A  75      15.552 -10.587  -5.613  1.00  1.02           C  
ATOM   1101  SG  CYS A  75      16.384 -10.604  -7.175  1.00  1.02           S  
ATOM   1102  H   CYS A  75      13.850  -8.464  -6.018  1.00  1.02           H  
ATOM   1103  HA  CYS A  75      13.754 -11.421  -6.357  1.00  1.02           H  
ATOM   1104 1HB  CYS A  75      15.891  -9.715  -5.055  1.00  1.02           H  
ATOM   1105 2HB  CYS A  75      15.861 -11.477  -5.057  1.00  1.02           H  
ATOM   1106  HG  CYS A  75      17.617 -10.562  -6.677  1.00  1.02           H  
ATOM   1107  N   PRO A  76      12.209 -11.311  -4.185  1.00  1.01           N  
ATOM   1108  CA  PRO A  76      11.486 -11.550  -2.938  1.00  1.01           C  
ATOM   1109  C   PRO A  76      12.285 -12.429  -1.986  1.00  1.01           C  
ATOM   1110  O   PRO A  76      12.009 -12.469  -0.786  1.00  1.01           O  
ATOM   1111  CB  PRO A  76      10.253 -12.331  -3.392  1.00  1.01           C  
ATOM   1112  CG  PRO A  76      10.068 -11.960  -4.798  1.00  1.01           C  
ATOM   1113  CD  PRO A  76      11.479 -11.782  -5.339  1.00  1.01           C  
ATOM   1114  HA  PRO A  76      11.220 -10.593  -2.472  1.00  1.01           H  
ATOM   1115 1HB  PRO A  76      10.420 -13.408  -3.253  1.00  1.01           H  
ATOM   1116 2HB  PRO A  76       9.391 -12.057  -2.765  1.00  1.01           H  
ATOM   1117 1HG  PRO A  76       9.509 -12.748  -5.309  1.00  1.01           H  
ATOM   1118 2HG  PRO A  76       9.457 -11.067  -4.865  1.00  1.01           H  
ATOM   1119 1HD  PRO A  76      11.910 -12.737  -5.676  1.00  1.01           H  
ATOM   1120 2HD  PRO A  76      11.430 -11.047  -6.111  1.00  1.01           H  
ATOM   1121  N   ASN A  77      13.253 -13.165  -2.535  1.00  0.97           N  
ATOM   1122  CA  ASN A  77      14.119 -14.034  -1.764  1.00  0.97           C  
ATOM   1123  C   ASN A  77      15.545 -13.945  -2.301  1.00  0.97           C  
ATOM   1124  O   ASN A  77      15.849 -14.503  -3.367  1.00  0.97           O  
ATOM   1125  CB  ASN A  77      13.636 -15.475  -1.817  1.00  0.97           C  
ATOM   1126  CG  ASN A  77      14.409 -16.425  -0.896  1.00  0.97           C  
ATOM   1127  OD1 ASN A  77      15.502 -16.120  -0.408  1.00  0.97           O  
ATOM   1128  ND2 ASN A  77      13.840 -17.585  -0.663  1.00  0.97           N  
ATOM   1129  H   ASN A  77      13.417 -13.104  -3.525  1.00  0.97           H  
ATOM   1130  HA  ASN A  77      14.135 -13.693  -0.727  1.00  0.97           H  
ATOM   1131 1HB  ASN A  77      12.580 -15.508  -1.542  1.00  0.97           H  
ATOM   1132 2HB  ASN A  77      13.716 -15.842  -2.842  1.00  0.97           H  
ATOM   1133 1HD2 ASN A  77      14.290 -18.253  -0.069  1.00  0.97           H  
ATOM   1134 2HD2 ASN A  77      12.955 -17.799  -1.075  1.00  0.97           H  
ATOM   1135  N   GLY A  78      16.423 -13.239  -1.570  1.00  0.92           N  
ATOM   1136  CA  GLY A  78      17.817 -13.132  -1.990  1.00  0.92           C  
ATOM   1137  C   GLY A  78      18.251 -11.746  -2.456  1.00  0.92           C  
ATOM   1138  O   GLY A  78      17.572 -10.742  -2.225  1.00  0.92           O  
ATOM   1139  H   GLY A  78      16.117 -12.743  -0.728  1.00  0.92           H  
ATOM   1140 1HA  GLY A  78      18.452 -13.440  -1.160  1.00  0.92           H  
ATOM   1141 2HA  GLY A  78      18.000 -13.854  -2.777  1.00  0.92           H  
ATOM   1142  N   LYS A  79      19.446 -11.695  -3.047  1.00  0.86           N  
ATOM   1143  CA  LYS A  79      20.083 -10.456  -3.461  1.00  0.86           C  
ATOM   1144  C   LYS A  79      20.957 -10.604  -4.713  1.00  0.86           C  
ATOM   1145  O   LYS A  79      21.776 -11.530  -4.810  1.00  0.86           O  
ATOM   1146  CB  LYS A  79      20.888  -9.932  -2.270  1.00  0.86           C  
ATOM   1147  CG  LYS A  79      21.622  -8.648  -2.452  1.00  0.86           C  
ATOM   1148  CD  LYS A  79      22.156  -8.138  -1.113  1.00  0.86           C  
ATOM   1149  CE  LYS A  79      22.918  -6.831  -1.268  1.00  0.86           C  
ATOM   1150  NZ  LYS A  79      23.437  -6.329   0.044  1.00  0.86           N  
ATOM   1151  H   LYS A  79      19.935 -12.561  -3.210  1.00  0.86           H  
ATOM   1152  HA  LYS A  79      19.300  -9.740  -3.693  1.00  0.86           H  
ATOM   1153 1HB  LYS A  79      20.220  -9.801  -1.416  1.00  0.86           H  
ATOM   1154 2HB  LYS A  79      21.617 -10.657  -1.990  1.00  0.86           H  
ATOM   1155 1HG  LYS A  79      22.461  -8.878  -3.040  1.00  0.86           H  
ATOM   1156 2HG  LYS A  79      21.040  -7.899  -2.973  1.00  0.86           H  
ATOM   1157 1HD  LYS A  79      21.314  -7.978  -0.430  1.00  0.86           H  
ATOM   1158 2HD  LYS A  79      22.818  -8.886  -0.678  1.00  0.86           H  
ATOM   1159 1HE  LYS A  79      23.756  -6.987  -1.941  1.00  0.86           H  
ATOM   1160 2HE  LYS A  79      22.252  -6.081  -1.697  1.00  0.86           H  
ATOM   1161 1HZ  LYS A  79      23.933  -5.461  -0.102  1.00  0.86           H  
ATOM   1162 2HZ  LYS A  79      22.660  -6.170   0.673  1.00  0.86           H  
ATOM   1163 3HZ  LYS A  79      24.063  -7.011   0.447  1.00  0.86           H  
ATOM   1164  N   ILE A  80      20.748  -9.691  -5.668  1.00  0.79           N  
ATOM   1165  CA  ILE A  80      21.508  -9.649  -6.921  1.00  0.79           C  
ATOM   1166  C   ILE A  80      22.050  -8.273  -7.235  1.00  0.79           C  
ATOM   1167  O   ILE A  80      21.563  -7.254  -6.735  1.00  0.79           O  
ATOM   1168  CB  ILE A  80      20.651 -10.056  -8.134  1.00  0.79           C  
ATOM   1169  CG1 ILE A  80      19.523  -9.106  -8.296  1.00  0.79           C  
ATOM   1170  CG2 ILE A  80      20.178 -11.382  -8.027  1.00  0.79           C  
ATOM   1171  CD1 ILE A  80      18.701  -9.335  -9.555  1.00  0.79           C  
ATOM   1172  H   ILE A  80      20.030  -8.982  -5.497  1.00  0.79           H  
ATOM   1173  HA  ILE A  80      22.353 -10.331  -6.841  1.00  0.79           H  
ATOM   1174  HB  ILE A  80      21.263  -9.973  -9.030  1.00  0.79           H  
ATOM   1175 1HG1 ILE A  80      18.885  -9.177  -7.422  1.00  0.79           H  
ATOM   1176 2HG1 ILE A  80      19.935  -8.105  -8.332  1.00  0.79           H  
ATOM   1177 1HG2 ILE A  80      19.590 -11.626  -8.898  1.00  0.79           H  
ATOM   1178 2HG2 ILE A  80      21.017 -12.057  -7.948  1.00  0.79           H  
ATOM   1179 3HG2 ILE A  80      19.584 -11.430  -7.163  1.00  0.79           H  
ATOM   1180 1HD1 ILE A  80      17.900  -8.598  -9.608  1.00  0.79           H  
ATOM   1181 2HD1 ILE A  80      19.334  -9.238 -10.418  1.00  0.79           H  
ATOM   1182 3HD1 ILE A  80      18.274 -10.334  -9.539  1.00  0.79           H  
ATOM   1183  N   LEU A  81      23.026  -8.239  -8.124  1.00  0.74           N  
ATOM   1184  CA  LEU A  81      23.509  -6.968  -8.614  1.00  0.74           C  
ATOM   1185  C   LEU A  81      23.027  -6.828 -10.047  1.00  0.74           C  
ATOM   1186  O   LEU A  81      23.301  -7.704 -10.869  1.00  0.74           O  
ATOM   1187  CB  LEU A  81      25.024  -6.898  -8.568  1.00  0.74           C  
ATOM   1188  CG  LEU A  81      25.564  -5.611  -8.964  1.00  0.74           C  
ATOM   1189  CD1 LEU A  81      25.102  -4.635  -7.960  1.00  0.74           C  
ATOM   1190  CD2 LEU A  81      27.009  -5.685  -8.967  1.00  0.74           C  
ATOM   1191  H   LEU A  81      23.415  -9.117  -8.468  1.00  0.74           H  
ATOM   1192  HA  LEU A  81      23.089  -6.156  -8.021  1.00  0.74           H  
ATOM   1193 1HB  LEU A  81      25.367  -7.100  -7.585  1.00  0.74           H  
ATOM   1194 2HB  LEU A  81      25.431  -7.658  -9.238  1.00  0.74           H  
ATOM   1195  HG  LEU A  81      25.199  -5.317  -9.950  1.00  0.74           H  
ATOM   1196 1HD1 LEU A  81      25.485  -3.668  -8.158  1.00  0.74           H  
ATOM   1197 2HD1 LEU A  81      24.028  -4.606  -7.950  1.00  0.74           H  
ATOM   1198 3HD1 LEU A  81      25.455  -4.960  -7.016  1.00  0.74           H  
ATOM   1199 1HD2 LEU A  81      27.407  -4.711  -9.241  1.00  0.74           H  
ATOM   1200 2HD2 LEU A  81      27.363  -5.968  -7.974  1.00  0.74           H  
ATOM   1201 3HD2 LEU A  81      27.313  -6.423  -9.678  1.00  0.74           H  
ATOM   1202  N   VAL A  82      22.301  -5.753 -10.347  1.00  0.72           N  
ATOM   1203  CA  VAL A  82      21.749  -5.560 -11.682  1.00  0.72           C  
ATOM   1204  C   VAL A  82      22.445  -4.446 -12.422  1.00  0.72           C  
ATOM   1205  O   VAL A  82      22.650  -3.358 -11.881  1.00  0.72           O  
ATOM   1206  CB  VAL A  82      20.238  -5.224 -11.636  1.00  0.72           C  
ATOM   1207  CG1 VAL A  82      19.694  -4.987 -13.060  1.00  0.72           C  
ATOM   1208  CG2 VAL A  82      19.501  -6.344 -11.013  1.00  0.72           C  
ATOM   1209  H   VAL A  82      22.114  -5.057  -9.629  1.00  0.72           H  
ATOM   1210  HA  VAL A  82      21.882  -6.479 -12.250  1.00  0.72           H  
ATOM   1211  HB  VAL A  82      20.085  -4.315 -11.053  1.00  0.72           H  
ATOM   1212 1HG1 VAL A  82      18.633  -4.760 -13.008  1.00  0.72           H  
ATOM   1213 2HG1 VAL A  82      20.211  -4.155 -13.531  1.00  0.72           H  
ATOM   1214 3HG1 VAL A  82      19.843  -5.889 -13.659  1.00  0.72           H  
ATOM   1215 1HG2 VAL A  82      18.443  -6.111 -10.982  1.00  0.72           H  
ATOM   1216 2HG2 VAL A  82      19.652  -7.234 -11.601  1.00  0.72           H  
ATOM   1217 3HG2 VAL A  82      19.873  -6.498 -10.007  1.00  0.72           H  
ATOM   1218  N   TYR A  83      22.811  -4.730 -13.663  1.00  0.71           N  
ATOM   1219  CA  TYR A  83      23.425  -3.749 -14.535  1.00  0.71           C  
ATOM   1220  C   TYR A  83      22.502  -3.492 -15.698  1.00  0.71           C  
ATOM   1221  O   TYR A  83      21.920  -4.419 -16.282  1.00  0.71           O  
ATOM   1222  CB  TYR A  83      24.796  -4.167 -15.051  1.00  0.71           C  
ATOM   1223  CG  TYR A  83      25.396  -3.155 -16.008  1.00  0.71           C  
ATOM   1224  CD1 TYR A  83      25.731  -1.903 -15.550  1.00  0.71           C  
ATOM   1225  CD2 TYR A  83      25.623  -3.482 -17.325  1.00  0.71           C  
ATOM   1226  CE1 TYR A  83      26.277  -0.969 -16.390  1.00  0.71           C  
ATOM   1227  CE2 TYR A  83      26.180  -2.547 -18.181  1.00  0.71           C  
ATOM   1228  CZ  TYR A  83      26.506  -1.292 -17.710  1.00  0.71           C  
ATOM   1229  OH  TYR A  83      27.069  -0.357 -18.550  1.00  0.71           O  
ATOM   1230  H   TYR A  83      22.618  -5.663 -14.024  1.00  0.71           H  
ATOM   1231  HA  TYR A  83      23.538  -2.813 -13.992  1.00  0.71           H  
ATOM   1232 1HB  TYR A  83      25.486  -4.303 -14.217  1.00  0.71           H  
ATOM   1233 2HB  TYR A  83      24.701  -5.107 -15.583  1.00  0.71           H  
ATOM   1234  HD1 TYR A  83      25.554  -1.653 -14.521  1.00  0.71           H  
ATOM   1235  HD2 TYR A  83      25.365  -4.470 -17.682  1.00  0.71           H  
ATOM   1236  HE1 TYR A  83      26.531   0.020 -16.009  1.00  0.71           H  
ATOM   1237  HE2 TYR A  83      26.365  -2.800 -19.222  1.00  0.71           H  
ATOM   1238  HH  TYR A  83      27.179  -0.739 -19.426  1.00  0.71           H  
ATOM   1239  N   CYS A  84      22.346  -2.222 -16.023  1.00  0.73           N  
ATOM   1240  CA  CYS A  84      21.490  -1.872 -17.126  1.00  0.73           C  
ATOM   1241  C   CYS A  84      22.078  -0.756 -17.978  1.00  0.73           C  
ATOM   1242  O   CYS A  84      22.517   0.266 -17.456  1.00  0.73           O  
ATOM   1243  CB  CYS A  84      20.135  -1.451 -16.600  1.00  0.73           C  
ATOM   1244  SG  CYS A  84      19.067  -1.085 -17.862  1.00  0.73           S  
ATOM   1245  H   CYS A  84      22.821  -1.503 -15.478  1.00  0.73           H  
ATOM   1246  HA  CYS A  84      21.369  -2.750 -17.743  1.00  0.73           H  
ATOM   1247 1HB  CYS A  84      19.702  -2.263 -16.014  1.00  0.73           H  
ATOM   1248 2HB  CYS A  84      20.227  -0.579 -15.954  1.00  0.73           H  
ATOM   1249  HG  CYS A  84      19.431  -2.135 -18.639  1.00  0.73           H  
ATOM   1250  N   VAL A  85      22.103  -0.959 -19.299  1.00  0.77           N  
ATOM   1251  CA  VAL A  85      22.698   0.042 -20.204  1.00  0.77           C  
ATOM   1252  C   VAL A  85      21.795   0.474 -21.341  1.00  0.77           C  
ATOM   1253  O   VAL A  85      21.125  -0.340 -21.970  1.00  0.77           O  
ATOM   1254  CB  VAL A  85      24.063  -0.466 -20.731  1.00  0.77           C  
ATOM   1255  CG1 VAL A  85      23.914  -1.780 -21.402  1.00  0.77           C  
ATOM   1256  CG2 VAL A  85      24.651   0.532 -21.724  1.00  0.77           C  
ATOM   1257  H   VAL A  85      21.681  -1.817 -19.656  1.00  0.77           H  
ATOM   1258  HA  VAL A  85      22.899   0.931 -19.628  1.00  0.77           H  
ATOM   1259  HB  VAL A  85      24.732  -0.580 -19.893  1.00  0.77           H  
ATOM   1260 1HG1 VAL A  85      24.883  -2.127 -21.752  1.00  0.77           H  
ATOM   1261 2HG1 VAL A  85      23.510  -2.489 -20.684  1.00  0.77           H  
ATOM   1262 3HG1 VAL A  85      23.240  -1.674 -22.245  1.00  0.77           H  
ATOM   1263 1HG2 VAL A  85      25.610   0.177 -22.060  1.00  0.77           H  
ATOM   1264 2HG2 VAL A  85      23.997   0.645 -22.585  1.00  0.77           H  
ATOM   1265 3HG2 VAL A  85      24.778   1.489 -21.245  1.00  0.77           H  
ATOM   1266  N   ASN A  86      21.788   1.781 -21.620  1.00  0.82           N  
ATOM   1267  CA  ASN A  86      20.937   2.309 -22.680  1.00  0.82           C  
ATOM   1268  C   ASN A  86      21.596   2.102 -24.027  1.00  0.82           C  
ATOM   1269  O   ASN A  86      22.711   2.572 -24.262  1.00  0.82           O  
ATOM   1270  CB  ASN A  86      20.616   3.771 -22.452  1.00  0.82           C  
ATOM   1271  CG  ASN A  86      19.512   4.292 -23.381  1.00  0.82           C  
ATOM   1272  OD1 ASN A  86      19.409   4.005 -24.592  1.00  0.82           O  
ATOM   1273  ND2 ASN A  86      18.618   5.063 -22.778  1.00  0.82           N  
ATOM   1274  H   ASN A  86      22.376   2.428 -21.086  1.00  0.82           H  
ATOM   1275  HA  ASN A  86      20.003   1.754 -22.696  1.00  0.82           H  
ATOM   1276 1HB  ASN A  86      20.306   3.925 -21.419  1.00  0.82           H  
ATOM   1277 2HB  ASN A  86      21.519   4.369 -22.606  1.00  0.82           H  
ATOM   1278 1HD2 ASN A  86      17.836   5.417 -23.295  1.00  0.82           H  
ATOM   1279 2HD2 ASN A  86      18.698   5.280 -21.774  1.00  0.82           H  
ATOM   1280  N   VAL A  87      20.944   1.326 -24.884  1.00  0.87           N  
ATOM   1281  CA  VAL A  87      21.504   1.012 -26.185  1.00  0.87           C  
ATOM   1282  C   VAL A  87      20.653   1.486 -27.334  1.00  0.87           C  
ATOM   1283  O   VAL A  87      20.820   1.021 -28.454  1.00  0.87           O  
ATOM   1284  CB  VAL A  87      21.766  -0.478 -26.343  1.00  0.87           C  
ATOM   1285  CG1 VAL A  87      22.834  -0.875 -25.371  1.00  0.87           C  
ATOM   1286  CG2 VAL A  87      20.467  -1.236 -26.119  1.00  0.87           C  
ATOM   1287  H   VAL A  87      20.013   0.980 -24.642  1.00  0.87           H  
ATOM   1288  HA  VAL A  87      22.467   1.508 -26.255  1.00  0.87           H  
ATOM   1289  HB  VAL A  87      22.139  -0.674 -27.350  1.00  0.87           H  
ATOM   1290 1HG1 VAL A  87      23.053  -1.918 -25.497  1.00  0.87           H  
ATOM   1291 2HG1 VAL A  87      23.729  -0.288 -25.574  1.00  0.87           H  
ATOM   1292 3HG1 VAL A  87      22.499  -0.683 -24.354  1.00  0.87           H  
ATOM   1293 1HG2 VAL A  87      20.636  -2.282 -26.243  1.00  0.87           H  
ATOM   1294 2HG2 VAL A  87      20.099  -1.038 -25.109  1.00  0.87           H  
ATOM   1295 3HG2 VAL A  87      19.724  -0.905 -26.844  1.00  0.87           H  
ATOM   1296  N   ASN A  88      19.754   2.414 -27.070  1.00  0.93           N  
ATOM   1297  CA  ASN A  88      18.947   2.978 -28.139  1.00  0.93           C  
ATOM   1298  C   ASN A  88      19.751   4.065 -28.822  1.00  0.93           C  
ATOM   1299  O   ASN A  88      20.014   5.107 -28.229  1.00  0.93           O  
ATOM   1300  CB  ASN A  88      17.625   3.500 -27.630  1.00  0.93           C  
ATOM   1301  CG  ASN A  88      16.715   4.086 -28.737  1.00  0.93           C  
ATOM   1302  OD1 ASN A  88      17.132   4.645 -29.776  1.00  0.93           O  
ATOM   1303  ND2 ASN A  88      15.427   3.968 -28.502  1.00  0.93           N  
ATOM   1304  H   ASN A  88      19.652   2.765 -26.117  1.00  0.93           H  
ATOM   1305  HA  ASN A  88      18.741   2.204 -28.869  1.00  0.93           H  
ATOM   1306 1HB  ASN A  88      17.095   2.688 -27.135  1.00  0.93           H  
ATOM   1307 2HB  ASN A  88      17.806   4.271 -26.882  1.00  0.93           H  
ATOM   1308 1HD2 ASN A  88      14.765   4.330 -29.162  1.00  0.93           H  
ATOM   1309 2HD2 ASN A  88      15.109   3.526 -27.664  1.00  0.93           H  
ATOM   1310  N   ARG A  89      20.168   3.819 -30.058  1.00  0.97           N  
ATOM   1311  CA  ARG A  89      21.044   4.757 -30.785  1.00  0.97           C  
ATOM   1312  C   ARG A  89      20.607   6.220 -30.724  1.00  0.97           C  
ATOM   1313  O   ARG A  89      21.455   7.113 -30.749  1.00  0.97           O  
ATOM   1314  CB  ARG A  89      21.185   4.408 -32.260  1.00  0.97           C  
ATOM   1315  CG  ARG A  89      22.101   5.344 -33.044  1.00  0.97           C  
ATOM   1316  CD  ARG A  89      22.224   4.962 -34.497  1.00  0.97           C  
ATOM   1317  NE  ARG A  89      20.968   5.131 -35.235  1.00  0.97           N  
ATOM   1318  CZ  ARG A  89      20.732   4.700 -36.482  1.00  0.97           C  
ATOM   1319  NH1 ARG A  89      21.657   4.068 -37.186  1.00  0.97           N  
ATOM   1320  NH2 ARG A  89      19.541   4.933 -36.972  1.00  0.97           N  
ATOM   1321  H   ARG A  89      19.892   2.925 -30.477  1.00  0.97           H  
ATOM   1322  HA  ARG A  89      22.035   4.688 -30.342  1.00  0.97           H  
ATOM   1323 1HB  ARG A  89      21.583   3.431 -32.372  1.00  0.97           H  
ATOM   1324 2HB  ARG A  89      20.233   4.424 -32.733  1.00  0.97           H  
ATOM   1325 1HG  ARG A  89      21.692   6.355 -32.997  1.00  0.97           H  
ATOM   1326 2HG  ARG A  89      23.096   5.332 -32.597  1.00  0.97           H  
ATOM   1327 1HD  ARG A  89      22.983   5.580 -34.972  1.00  0.97           H  
ATOM   1328 2HD  ARG A  89      22.514   3.912 -34.564  1.00  0.97           H  
ATOM   1329  HE  ARG A  89      20.170   5.609 -34.780  1.00  0.97           H  
ATOM   1330 1HH1 ARG A  89      22.569   3.899 -36.785  1.00  0.97           H  
ATOM   1331 2HH1 ARG A  89      21.449   3.755 -38.122  1.00  0.97           H  
ATOM   1332 1HH2 ARG A  89      18.866   5.429 -36.357  1.00  0.97           H  
ATOM   1333 2HH2 ARG A  89      19.285   4.632 -37.896  1.00  0.97           H  
ATOM   1334  N   GLY A  90      19.299   6.482 -30.714  1.00  1.00           N  
ATOM   1335  CA  GLY A  90      18.813   7.860 -30.762  1.00  1.00           C  
ATOM   1336  C   GLY A  90      18.891   8.589 -29.413  1.00  1.00           C  
ATOM   1337  O   GLY A  90      18.625   9.791 -29.330  1.00  1.00           O  
ATOM   1338  H   GLY A  90      18.622   5.720 -30.637  1.00  1.00           H  
ATOM   1339 1HA  GLY A  90      19.383   8.411 -31.510  1.00  1.00           H  
ATOM   1340 2HA  GLY A  90      17.779   7.850 -31.109  1.00  1.00           H  
ATOM   1341  N   CYS A  91      19.219   7.860 -28.352  1.00  1.01           N  
ATOM   1342  CA  CYS A  91      19.319   8.416 -27.013  1.00  1.01           C  
ATOM   1343  C   CYS A  91      20.657   9.144 -26.780  1.00  1.01           C  
ATOM   1344  O   CYS A  91      21.714   8.547 -26.986  1.00  1.01           O  
ATOM   1345  CB  CYS A  91      19.183   7.333 -25.955  1.00  1.01           C  
ATOM   1346  SG  CYS A  91      19.246   7.959 -24.289  1.00  1.01           S  
ATOM   1347  H   CYS A  91      19.439   6.873 -28.476  1.00  1.01           H  
ATOM   1348  HA  CYS A  91      18.473   9.076 -26.883  1.00  1.01           H  
ATOM   1349 1HB  CYS A  91      18.244   6.796 -26.089  1.00  1.01           H  
ATOM   1350 2HB  CYS A  91      19.991   6.604 -26.074  1.00  1.01           H  
ATOM   1351  HG  CYS A  91      19.198   6.764 -23.705  1.00  1.01           H  
ATOM   1352  N   PRO A  92      20.668  10.391 -26.268  1.00  1.00           N  
ATOM   1353  CA  PRO A  92      21.858  11.161 -25.909  1.00  1.00           C  
ATOM   1354  C   PRO A  92      22.775  10.443 -24.908  1.00  1.00           C  
ATOM   1355  O   PRO A  92      23.948  10.785 -24.777  1.00  1.00           O  
ATOM   1356  CB  PRO A  92      21.258  12.416 -25.264  1.00  1.00           C  
ATOM   1357  CG  PRO A  92      19.895  12.560 -25.890  1.00  1.00           C  
ATOM   1358  CD  PRO A  92      19.403  11.151 -26.111  1.00  1.00           C  
ATOM   1359  HA  PRO A  92      22.410  11.415 -26.826  1.00  1.00           H  
ATOM   1360 1HB  PRO A  92      21.212  12.283 -24.171  1.00  1.00           H  
ATOM   1361 2HB  PRO A  92      21.910  13.281 -25.452  1.00  1.00           H  
ATOM   1362 1HG  PRO A  92      19.234  13.138 -25.226  1.00  1.00           H  
ATOM   1363 2HG  PRO A  92      19.972  13.129 -26.830  1.00  1.00           H  
ATOM   1364 1HD  PRO A  92      18.821  10.799 -25.249  1.00  1.00           H  
ATOM   1365 2HD  PRO A  92      18.825  11.159 -27.050  1.00  1.00           H  
ATOM   1366  N   LYS A  93      22.220   9.475 -24.182  1.00  0.97           N  
ATOM   1367  CA  LYS A  93      22.937   8.702 -23.178  1.00  0.97           C  
ATOM   1368  C   LYS A  93      23.370   7.313 -23.681  1.00  0.97           C  
ATOM   1369  O   LYS A  93      23.792   6.474 -22.877  1.00  0.97           O  
ATOM   1370  CB  LYS A  93      22.079   8.555 -21.928  1.00  0.97           C  
ATOM   1371  CG  LYS A  93      21.676   9.875 -21.287  1.00  0.97           C  
ATOM   1372  CD  LYS A  93      22.890  10.644 -20.787  1.00  0.97           C  
ATOM   1373  CE  LYS A  93      22.473  11.895 -20.027  1.00  0.97           C  
ATOM   1374  NZ  LYS A  93      23.652  12.687 -19.567  1.00  0.97           N  
ATOM   1375  H   LYS A  93      21.251   9.252 -24.330  1.00  0.97           H  
ATOM   1376  HA  LYS A  93      23.841   9.247 -22.910  1.00  0.97           H  
ATOM   1377 1HB  LYS A  93      21.188   7.986 -22.145  1.00  0.97           H  
ATOM   1378 2HB  LYS A  93      22.637   7.992 -21.178  1.00  0.97           H  
ATOM   1379 1HG  LYS A  93      21.139  10.484 -22.014  1.00  0.97           H  
ATOM   1380 2HG  LYS A  93      21.010   9.680 -20.442  1.00  0.97           H  
ATOM   1381 1HD  LYS A  93      23.473  10.003 -20.121  1.00  0.97           H  
ATOM   1382 2HD  LYS A  93      23.518  10.930 -21.633  1.00  0.97           H  
ATOM   1383 1HE  LYS A  93      21.859  12.516 -20.677  1.00  0.97           H  
ATOM   1384 2HE  LYS A  93      21.881  11.599 -19.157  1.00  0.97           H  
ATOM   1385 1HZ  LYS A  93      23.336  13.506 -19.068  1.00  0.97           H  
ATOM   1386 2HZ  LYS A  93      24.219  12.116 -18.955  1.00  0.97           H  
ATOM   1387 3HZ  LYS A  93      24.200  12.970 -20.369  1.00  0.97           H  
ATOM   1388  N   PHE A  94      23.260   7.068 -24.989  1.00  0.93           N  
ATOM   1389  CA  PHE A  94      23.658   5.781 -25.557  1.00  0.93           C  
ATOM   1390  C   PHE A  94      25.026   5.322 -25.077  1.00  0.93           C  
ATOM   1391  O   PHE A  94      26.008   6.069 -25.118  1.00  0.93           O  
ATOM   1392  CB  PHE A  94      23.723   5.874 -27.090  1.00  0.93           C  
ATOM   1393  CG  PHE A  94      24.196   4.610 -27.784  1.00  0.93           C  
ATOM   1394  CD1 PHE A  94      23.349   3.575 -28.036  1.00  0.93           C  
ATOM   1395  CD2 PHE A  94      25.526   4.477 -28.169  1.00  0.93           C  
ATOM   1396  CE1 PHE A  94      23.798   2.419 -28.662  1.00  0.93           C  
ATOM   1397  CE2 PHE A  94      25.981   3.326 -28.789  1.00  0.93           C  
ATOM   1398  CZ  PHE A  94      25.111   2.295 -29.034  1.00  0.93           C  
ATOM   1399  H   PHE A  94      22.877   7.775 -25.619  1.00  0.93           H  
ATOM   1400  HA  PHE A  94      22.916   5.033 -25.267  1.00  0.93           H  
ATOM   1401 1HB  PHE A  94      22.724   6.115 -27.474  1.00  0.93           H  
ATOM   1402 2HB  PHE A  94      24.381   6.691 -27.377  1.00  0.93           H  
ATOM   1403  HD1 PHE A  94      22.315   3.679 -27.734  1.00  0.93           H  
ATOM   1404  HD2 PHE A  94      26.217   5.296 -27.969  1.00  0.93           H  
ATOM   1405  HE1 PHE A  94      23.114   1.604 -28.859  1.00  0.93           H  
ATOM   1406  HE2 PHE A  94      27.027   3.237 -29.080  1.00  0.93           H  
ATOM   1407  HZ  PHE A  94      25.464   1.380 -29.522  1.00  0.93           H  
ATOM   1408  N   GLY A  95      25.085   4.068 -24.643  1.00  0.88           N  
ATOM   1409  CA  GLY A  95      26.305   3.429 -24.185  1.00  0.88           C  
ATOM   1410  C   GLY A  95      26.552   3.571 -22.680  1.00  0.88           C  
ATOM   1411  O   GLY A  95      27.439   2.911 -22.134  1.00  0.88           O  
ATOM   1412  H   GLY A  95      24.225   3.526 -24.615  1.00  0.88           H  
ATOM   1413 1HA  GLY A  95      26.254   2.376 -24.444  1.00  0.88           H  
ATOM   1414 2HA  GLY A  95      27.150   3.845 -24.731  1.00  0.88           H  
ATOM   1415  N   THR A  96      25.756   4.404 -22.006  1.00  0.84           N  
ATOM   1416  CA  THR A  96      25.921   4.632 -20.575  1.00  0.84           C  
ATOM   1417  C   THR A  96      24.851   3.888 -19.778  1.00  0.84           C  
ATOM   1418  O   THR A  96      23.671   3.858 -20.157  1.00  0.84           O  
ATOM   1419  CB  THR A  96      25.861   6.134 -20.233  1.00  0.84           C  
ATOM   1420  OG1 THR A  96      26.894   6.836 -20.948  1.00  0.84           O  
ATOM   1421  CG2 THR A  96      26.113   6.343 -18.746  1.00  0.84           C  
ATOM   1422  H   THR A  96      25.039   4.936 -22.501  1.00  0.84           H  
ATOM   1423  HA  THR A  96      26.895   4.252 -20.270  1.00  0.84           H  
ATOM   1424  HB  THR A  96      24.883   6.535 -20.505  1.00  0.84           H  
ATOM   1425  HG1 THR A  96      26.732   6.777 -21.899  1.00  0.84           H  
ATOM   1426 1HG2 THR A  96      26.074   7.406 -18.520  1.00  0.84           H  
ATOM   1427 2HG2 THR A  96      25.373   5.830 -18.164  1.00  0.84           H  
ATOM   1428 3HG2 THR A  96      27.095   5.952 -18.488  1.00  0.84           H  
ATOM   1429  N   GLY A  97      25.283   3.225 -18.705  1.00  0.79           N  
ATOM   1430  CA  GLY A  97      24.358   2.485 -17.866  1.00  0.79           C  
ATOM   1431  C   GLY A  97      24.406   2.820 -16.381  1.00  0.79           C  
ATOM   1432  O   GLY A  97      25.043   3.789 -15.956  1.00  0.79           O  
ATOM   1433  H   GLY A  97      26.262   3.258 -18.459  1.00  0.79           H  
ATOM   1434 1HA  GLY A  97      23.342   2.644 -18.220  1.00  0.79           H  
ATOM   1435 2HA  GLY A  97      24.575   1.425 -17.987  1.00  0.79           H  
ATOM   1436  N   HIS A  98      23.716   1.974 -15.614  1.00  0.76           N  
ATOM   1437  CA  HIS A  98      23.572   2.068 -14.167  1.00  0.76           C  
ATOM   1438  C   HIS A  98      23.703   0.721 -13.488  1.00  0.76           C  
ATOM   1439  O   HIS A  98      23.466  -0.327 -14.096  1.00  0.76           O  
ATOM   1440  CB  HIS A  98      22.218   2.623 -13.761  1.00  0.76           C  
ATOM   1441  CG  HIS A  98      21.957   3.986 -14.221  1.00  0.76           C  
ATOM   1442  ND1 HIS A  98      22.611   5.083 -13.705  1.00  0.76           N  
ATOM   1443  CD2 HIS A  98      21.092   4.455 -15.128  1.00  0.76           C  
ATOM   1444  CE1 HIS A  98      22.166   6.166 -14.294  1.00  0.76           C  
ATOM   1445  NE2 HIS A  98      21.237   5.811 -15.155  1.00  0.76           N  
ATOM   1446  H   HIS A  98      23.238   1.225 -16.103  1.00  0.76           H  
ATOM   1447  HA  HIS A  98      24.348   2.719 -13.765  1.00  0.76           H  
ATOM   1448 1HB  HIS A  98      21.427   1.974 -14.147  1.00  0.76           H  
ATOM   1449 2HB  HIS A  98      22.146   2.607 -12.677  1.00  0.76           H  
ATOM   1450  HD1 HIS A  98      23.317   5.076 -12.998  1.00  0.76           H  
ATOM   1451  HD2 HIS A  98      20.370   3.971 -15.776  1.00  0.76           H  
ATOM   1452  HE1 HIS A  98      22.561   7.147 -14.033  1.00  0.76           H  
ATOM   1453  N   THR A  99      24.043   0.756 -12.206  1.00  0.74           N  
ATOM   1454  CA  THR A  99      24.139  -0.462 -11.420  1.00  0.74           C  
ATOM   1455  C   THR A  99      23.342  -0.333 -10.116  1.00  0.74           C  
ATOM   1456  O   THR A  99      23.397   0.710  -9.461  1.00  0.74           O  
ATOM   1457  CB  THR A  99      25.606  -0.761 -11.102  1.00  0.74           C  
ATOM   1458  OG1 THR A  99      26.331  -0.834 -12.306  1.00  0.74           O  
ATOM   1459  CG2 THR A  99      25.726  -2.067 -10.401  1.00  0.74           C  
ATOM   1460  H   THR A  99      24.234   1.643 -11.764  1.00  0.74           H  
ATOM   1461  HA  THR A  99      23.729  -1.281 -11.996  1.00  0.74           H  
ATOM   1462  HB  THR A  99      26.016   0.031 -10.479  1.00  0.74           H  
ATOM   1463  HG1 THR A  99      26.056  -1.616 -12.788  1.00  0.74           H  
ATOM   1464 1HG2 THR A  99      26.770  -2.279 -10.185  1.00  0.74           H  
ATOM   1465 2HG2 THR A  99      25.173  -2.002  -9.483  1.00  0.74           H  
ATOM   1466 3HG2 THR A  99      25.316  -2.862 -11.030  1.00  0.74           H  
ATOM   1467  N   ALA A 100      22.611  -1.384  -9.728  1.00  0.74           N  
ATOM   1468  CA  ALA A 100      21.898  -1.340  -8.448  1.00  0.74           C  
ATOM   1469  C   ALA A 100      21.813  -2.694  -7.770  1.00  0.74           C  
ATOM   1470  O   ALA A 100      21.767  -3.744  -8.410  1.00  0.74           O  
ATOM   1471  CB  ALA A 100      20.483  -0.830  -8.630  1.00  0.74           C  
ATOM   1472  H   ALA A 100      22.571  -2.202 -10.336  1.00  0.74           H  
ATOM   1473  HA  ALA A 100      22.443  -0.663  -7.791  1.00  0.74           H  
ATOM   1474 1HB  ALA A 100      19.989  -0.773  -7.658  1.00  0.74           H  
ATOM   1475 2HB  ALA A 100      20.501   0.158  -9.089  1.00  0.74           H  
ATOM   1476 3HB  ALA A 100      19.958  -1.511  -9.241  1.00  0.74           H  
ATOM   1477  N   PHE A 101      21.737  -2.656  -6.449  1.00  0.75           N  
ATOM   1478  CA  PHE A 101      21.569  -3.863  -5.654  1.00  0.75           C  
ATOM   1479  C   PHE A 101      20.086  -4.118  -5.388  1.00  0.75           C  
ATOM   1480  O   PHE A 101      19.393  -3.304  -4.771  1.00  0.75           O  
ATOM   1481  CB  PHE A 101      22.335  -3.715  -4.346  1.00  0.75           C  
ATOM   1482  CG  PHE A 101      23.830  -3.717  -4.495  1.00  0.75           C  
ATOM   1483  CD1 PHE A 101      24.524  -2.561  -4.826  1.00  0.75           C  
ATOM   1484  CD2 PHE A 101      24.541  -4.862  -4.258  1.00  0.75           C  
ATOM   1485  CE1 PHE A 101      25.906  -2.574  -4.933  1.00  0.75           C  
ATOM   1486  CE2 PHE A 101      25.926  -4.887  -4.352  1.00  0.75           C  
ATOM   1487  CZ  PHE A 101      26.608  -3.740  -4.693  1.00  0.75           C  
ATOM   1488  H   PHE A 101      21.797  -1.764  -5.980  1.00  0.75           H  
ATOM   1489  HA  PHE A 101      21.970  -4.715  -6.205  1.00  0.75           H  
ATOM   1490 1HB  PHE A 101      22.041  -2.791  -3.854  1.00  0.75           H  
ATOM   1491 2HB  PHE A 101      22.060  -4.535  -3.686  1.00  0.75           H  
ATOM   1492  HD1 PHE A 101      23.971  -1.639  -5.008  1.00  0.75           H  
ATOM   1493  HD2 PHE A 101      23.992  -5.752  -3.991  1.00  0.75           H  
ATOM   1494  HE1 PHE A 101      26.440  -1.662  -5.199  1.00  0.75           H  
ATOM   1495  HE2 PHE A 101      26.475  -5.808  -4.161  1.00  0.75           H  
ATOM   1496  HZ  PHE A 101      27.694  -3.752  -4.773  1.00  0.75           H  
ATOM   1497  N   ILE A 102      19.597  -5.238  -5.892  1.00  0.78           N  
ATOM   1498  CA  ILE A 102      18.185  -5.588  -5.790  1.00  0.78           C  
ATOM   1499  C   ILE A 102      17.993  -6.701  -4.784  1.00  0.78           C  
ATOM   1500  O   ILE A 102      18.620  -7.761  -4.893  1.00  0.78           O  
ATOM   1501  CB  ILE A 102      17.660  -6.002  -7.172  1.00  0.78           C  
ATOM   1502  CG1 ILE A 102      17.891  -4.829  -8.180  1.00  0.78           C  
ATOM   1503  CG2 ILE A 102      16.234  -6.500  -7.157  1.00  0.78           C  
ATOM   1504  CD1 ILE A 102      17.231  -3.533  -7.790  1.00  0.78           C  
ATOM   1505  H   ILE A 102      20.238  -5.884  -6.353  1.00  0.78           H  
ATOM   1506  HA  ILE A 102      17.626  -4.718  -5.451  1.00  0.78           H  
ATOM   1507  HB  ILE A 102      18.272  -6.798  -7.515  1.00  0.78           H  
ATOM   1508 1HG1 ILE A 102      18.966  -4.655  -8.280  1.00  0.78           H  
ATOM   1509 2HG1 ILE A 102      17.494  -5.117  -9.144  1.00  0.78           H  
ATOM   1510 1HG2 ILE A 102      15.945  -6.814  -8.162  1.00  0.78           H  
ATOM   1511 2HG2 ILE A 102      16.147  -7.345  -6.477  1.00  0.78           H  
ATOM   1512 3HG2 ILE A 102      15.591  -5.710  -6.836  1.00  0.78           H  
ATOM   1513 1HD1 ILE A 102      17.439  -2.775  -8.538  1.00  0.78           H  
ATOM   1514 2HD1 ILE A 102      16.153  -3.683  -7.711  1.00  0.78           H  
ATOM   1515 3HD1 ILE A 102      17.623  -3.210  -6.837  1.00  0.78           H  
ATOM   1516  N   ASP A 103      17.145  -6.475  -3.782  1.00  0.82           N  
ATOM   1517  CA  ASP A 103      17.007  -7.523  -2.783  1.00  0.82           C  
ATOM   1518  C   ASP A 103      15.685  -7.570  -2.025  1.00  0.82           C  
ATOM   1519  O   ASP A 103      14.906  -6.602  -1.973  1.00  0.82           O  
ATOM   1520  CB  ASP A 103      18.138  -7.390  -1.755  1.00  0.82           C  
ATOM   1521  CG  ASP A 103      18.059  -6.193  -0.936  1.00  0.82           C  
ATOM   1522  OD1 ASP A 103      18.880  -5.310  -1.004  1.00  0.82           O  
ATOM   1523  OD2 ASP A 103      17.152  -6.167  -0.169  1.00  0.82           O  
ATOM   1524  H   ASP A 103      16.635  -5.606  -3.728  1.00  0.82           H  
ATOM   1525  HA  ASP A 103      17.114  -8.482  -3.289  1.00  0.82           H  
ATOM   1526 1HB  ASP A 103      18.153  -8.269  -1.107  1.00  0.82           H  
ATOM   1527 2HB  ASP A 103      19.064  -7.362  -2.274  1.00  0.82           H  
ATOM   1528  N   SER A 104      15.551  -8.679  -1.291  1.00  0.85           N  
ATOM   1529  CA  SER A 104      14.433  -9.010  -0.409  1.00  0.85           C  
ATOM   1530  C   SER A 104      14.400  -8.308   0.961  1.00  0.85           C  
ATOM   1531  O   SER A 104      13.436  -8.482   1.710  1.00  0.85           O  
ATOM   1532  CB  SER A 104      14.400 -10.519  -0.202  1.00  0.85           C  
ATOM   1533  OG  SER A 104      15.527 -11.025   0.483  1.00  0.85           O  
ATOM   1534  H   SER A 104      16.265  -9.397  -1.432  1.00  0.85           H  
ATOM   1535  HA  SER A 104      13.520  -8.736  -0.941  1.00  0.85           H  
ATOM   1536 1HB  SER A 104      13.498 -10.782   0.340  1.00  0.85           H  
ATOM   1537 2HB  SER A 104      14.361 -10.984  -1.143  1.00  0.85           H  
ATOM   1538  HG  SER A 104      15.616 -10.476   1.282  1.00  0.85           H  
ATOM   1539  N   ASP A 105      15.461  -7.576   1.320  1.00  0.87           N  
ATOM   1540  CA  ASP A 105      15.538  -6.897   2.622  1.00  0.87           C  
ATOM   1541  C   ASP A 105      15.213  -5.395   2.536  1.00  0.87           C  
ATOM   1542  O   ASP A 105      14.540  -4.845   3.409  1.00  0.87           O  
ATOM   1543  CB  ASP A 105      16.934  -7.065   3.228  1.00  0.87           C  
ATOM   1544  CG  ASP A 105      17.302  -8.523   3.540  1.00  0.87           C  
ATOM   1545  OD1 ASP A 105      16.559  -9.172   4.238  1.00  0.87           O  
ATOM   1546  OD2 ASP A 105      18.329  -8.968   3.076  1.00  0.87           O  
ATOM   1547  H   ASP A 105      16.213  -7.428   0.649  1.00  0.87           H  
ATOM   1548  HA  ASP A 105      14.811  -7.358   3.290  1.00  0.87           H  
ATOM   1549 1HB  ASP A 105      17.670  -6.660   2.524  1.00  0.87           H  
ATOM   1550 2HB  ASP A 105      17.004  -6.478   4.143  1.00  0.87           H  
ATOM   1551  N   ASN A 106      15.678  -4.737   1.469  1.00  0.88           N  
ATOM   1552  CA  ASN A 106      15.453  -3.312   1.257  1.00  0.88           C  
ATOM   1553  C   ASN A 106      14.258  -3.103   0.340  1.00  0.88           C  
ATOM   1554  O   ASN A 106      13.860  -1.970   0.063  1.00  0.88           O  
ATOM   1555  CB  ASN A 106      16.683  -2.669   0.632  1.00  0.88           C  
ATOM   1556  CG  ASN A 106      17.873  -2.610   1.560  1.00  0.88           C  
ATOM   1557  OD1 ASN A 106      17.880  -1.847   2.540  1.00  0.88           O  
ATOM   1558  ND2 ASN A 106      18.881  -3.392   1.267  1.00  0.88           N  
ATOM   1559  H   ASN A 106      16.245  -5.236   0.791  1.00  0.88           H  
ATOM   1560  HA  ASN A 106      15.231  -2.838   2.213  1.00  0.88           H  
ATOM   1561 1HB  ASN A 106      16.969  -3.244  -0.258  1.00  0.88           H  
ATOM   1562 2HB  ASN A 106      16.440  -1.660   0.301  1.00  0.88           H  
ATOM   1563 1HD2 ASN A 106      19.697  -3.397   1.840  1.00  0.88           H  
ATOM   1564 2HD2 ASN A 106      18.833  -4.010   0.445  1.00  0.88           H  
ATOM   1565  N   HIS A 107      13.687  -4.218  -0.114  1.00  0.87           N  
ATOM   1566  CA  HIS A 107      12.520  -4.264  -0.990  1.00  0.87           C  
ATOM   1567  C   HIS A 107      12.696  -3.372  -2.217  1.00  0.87           C  
ATOM   1568  O   HIS A 107      11.846  -2.529  -2.533  1.00  0.87           O  
ATOM   1569  CB  HIS A 107      11.262  -3.925  -0.204  1.00  0.87           C  
ATOM   1570  CG  HIS A 107      11.083  -4.862   0.937  1.00  0.87           C  
ATOM   1571  ND1 HIS A 107      10.777  -6.194   0.761  1.00  0.87           N  
ATOM   1572  CD2 HIS A 107      11.200  -4.673   2.268  1.00  0.87           C  
ATOM   1573  CE1 HIS A 107      10.716  -6.783   1.933  1.00  0.87           C  
ATOM   1574  NE2 HIS A 107      10.965  -5.881   2.867  1.00  0.87           N  
ATOM   1575  H   HIS A 107      14.103  -5.096   0.168  1.00  0.87           H  
ATOM   1576  HA  HIS A 107      12.400  -5.283  -1.341  1.00  0.87           H  
ATOM   1577 1HB  HIS A 107      11.320  -2.905   0.180  1.00  0.87           H  
ATOM   1578 2HB  HIS A 107      10.388  -3.990  -0.854  1.00  0.87           H  
ATOM   1579  HD1 HIS A 107      10.649  -6.662  -0.114  1.00  0.87           H  
ATOM   1580  HD2 HIS A 107      11.439  -3.800   2.873  1.00  0.87           H  
ATOM   1581  HE1 HIS A 107      10.495  -7.847   2.005  1.00  0.87           H  
ATOM   1582  N   ARG A 108      13.862  -3.515  -2.863  1.00  0.87           N  
ATOM   1583  CA  ARG A 108      14.182  -2.686  -4.030  1.00  0.87           C  
ATOM   1584  C   ARG A 108      13.849  -3.377  -5.345  1.00  0.87           C  
ATOM   1585  O   ARG A 108      14.045  -4.585  -5.496  1.00  0.87           O  
ATOM   1586  CB  ARG A 108      15.625  -2.218  -4.038  1.00  0.87           C  
ATOM   1587  CG  ARG A 108      15.932  -1.222  -5.173  1.00  0.87           C  
ATOM   1588  CD  ARG A 108      17.300  -0.654  -5.142  1.00  0.87           C  
ATOM   1589  NE  ARG A 108      17.522   0.141  -3.959  1.00  0.87           N  
ATOM   1590  CZ  ARG A 108      18.313  -0.148  -2.912  1.00  0.87           C  
ATOM   1591  NH1 ARG A 108      19.072  -1.226  -2.860  1.00  0.87           N  
ATOM   1592  NH2 ARG A 108      18.292   0.716  -1.926  1.00  0.87           N  
ATOM   1593  H   ARG A 108      14.489  -4.258  -2.547  1.00  0.87           H  
ATOM   1594  HA  ARG A 108      13.578  -1.785  -3.965  1.00  0.87           H  
ATOM   1595 1HB  ARG A 108      15.857  -1.729  -3.092  1.00  0.87           H  
ATOM   1596 2HB  ARG A 108      16.295  -3.070  -4.145  1.00  0.87           H  
ATOM   1597 1HG  ARG A 108      15.807  -1.697  -6.132  1.00  0.87           H  
ATOM   1598 2HG  ARG A 108      15.230  -0.385  -5.101  1.00  0.87           H  
ATOM   1599 1HD  ARG A 108      18.023  -1.434  -5.166  1.00  0.87           H  
ATOM   1600 2HD  ARG A 108      17.428  -0.030  -6.002  1.00  0.87           H  
ATOM   1601  HE  ARG A 108      16.969   0.983  -3.851  1.00  0.87           H  
ATOM   1602 1HH1 ARG A 108      19.082  -1.905  -3.635  1.00  0.87           H  
ATOM   1603 2HH1 ARG A 108      19.649  -1.397  -2.054  1.00  0.87           H  
ATOM   1604 1HH2 ARG A 108      17.656   1.517  -2.032  1.00  0.87           H  
ATOM   1605 2HH2 ARG A 108      18.854   0.581  -1.101  1.00  0.87           H  
ATOM   1606  N   LEU A 109      13.302  -2.597  -6.282  1.00  0.86           N  
ATOM   1607  CA  LEU A 109      12.937  -3.082  -7.612  1.00  0.86           C  
ATOM   1608  C   LEU A 109      13.553  -2.181  -8.696  1.00  0.86           C  
ATOM   1609  O   LEU A 109      13.716  -0.978  -8.484  1.00  0.86           O  
ATOM   1610  CB  LEU A 109      11.412  -3.045  -7.738  1.00  0.86           C  
ATOM   1611  CG  LEU A 109      10.690  -3.657  -6.550  1.00  0.86           C  
ATOM   1612  CD1 LEU A 109      10.511  -2.612  -5.483  1.00  0.86           C  
ATOM   1613  CD2 LEU A 109       9.391  -4.136  -6.927  1.00  0.86           C  
ATOM   1614  H   LEU A 109      13.128  -1.623  -6.045  1.00  0.86           H  
ATOM   1615  HA  LEU A 109      13.306  -4.097  -7.736  1.00  0.86           H  
ATOM   1616 1HB  LEU A 109      11.090  -2.031  -7.856  1.00  0.86           H  
ATOM   1617 2HB  LEU A 109      11.127  -3.609  -8.628  1.00  0.86           H  
ATOM   1618  HG  LEU A 109      11.270  -4.445  -6.164  1.00  0.86           H  
ATOM   1619 1HD1 LEU A 109       9.998  -3.052  -4.630  1.00  0.86           H  
ATOM   1620 2HD1 LEU A 109      11.439  -2.216  -5.158  1.00  0.86           H  
ATOM   1621 3HD1 LEU A 109       9.921  -1.816  -5.901  1.00  0.86           H  
ATOM   1622 1HD2 LEU A 109       8.899  -4.558  -6.049  1.00  0.86           H  
ATOM   1623 2HD2 LEU A 109       8.827  -3.286  -7.287  1.00  0.86           H  
ATOM   1624 3HD2 LEU A 109       9.465  -4.888  -7.703  1.00  0.86           H  
ATOM   1625  N   MET A 110      13.874  -2.735  -9.868  1.00  0.86           N  
ATOM   1626  CA  MET A 110      14.370  -1.870 -10.963  1.00  0.86           C  
ATOM   1627  C   MET A 110      13.458  -1.931 -12.189  1.00  0.86           C  
ATOM   1628  O   MET A 110      13.059  -3.018 -12.607  1.00  0.86           O  
ATOM   1629  CB  MET A 110      15.797  -2.251 -11.399  1.00  0.86           C  
ATOM   1630  CG  MET A 110      16.377  -1.326 -12.526  1.00  0.86           C  
ATOM   1631  SD  MET A 110      18.044  -1.776 -13.144  1.00  0.86           S  
ATOM   1632  CE  MET A 110      19.137  -1.454 -11.830  1.00  0.86           C  
ATOM   1633  H   MET A 110      13.749  -3.745  -9.985  1.00  0.86           H  
ATOM   1634  HA  MET A 110      14.376  -0.836 -10.623  1.00  0.86           H  
ATOM   1635 1HB  MET A 110      16.463  -2.188 -10.551  1.00  0.86           H  
ATOM   1636 2HB  MET A 110      15.813  -3.282 -11.759  1.00  0.86           H  
ATOM   1637 1HG  MET A 110      15.706  -1.320 -13.366  1.00  0.86           H  
ATOM   1638 2HG  MET A 110      16.420  -0.309 -12.151  1.00  0.86           H  
ATOM   1639 1HE  MET A 110      20.159  -1.719 -12.123  1.00  0.86           H  
ATOM   1640 2HE  MET A 110      19.098  -0.401 -11.571  1.00  0.86           H  
ATOM   1641 3HE  MET A 110      18.828  -2.063 -10.990  1.00  0.86           H  
ATOM   1642  N   VAL A 111      13.146  -0.769 -12.782  1.00  0.87           N  
ATOM   1643  CA  VAL A 111      12.326  -0.725 -13.995  1.00  0.87           C  
ATOM   1644  C   VAL A 111      13.189  -0.349 -15.201  1.00  0.87           C  
ATOM   1645  O   VAL A 111      13.851   0.702 -15.227  1.00  0.87           O  
ATOM   1646  CB  VAL A 111      11.151   0.256 -13.858  1.00  0.87           C  
ATOM   1647  CG1 VAL A 111      10.356   0.257 -15.141  1.00  0.87           C  
ATOM   1648  CG2 VAL A 111      10.304  -0.151 -12.701  1.00  0.87           C  
ATOM   1649  H   VAL A 111      13.487   0.100 -12.380  1.00  0.87           H  
ATOM   1650  HA  VAL A 111      11.909  -1.713 -14.172  1.00  0.87           H  
ATOM   1651  HB  VAL A 111      11.529   1.263 -13.692  1.00  0.87           H  
ATOM   1652 1HG1 VAL A 111       9.516   0.937 -15.064  1.00  0.87           H  
ATOM   1653 2HG1 VAL A 111      10.988   0.559 -15.978  1.00  0.87           H  
ATOM   1654 3HG1 VAL A 111       9.993  -0.751 -15.319  1.00  0.87           H  
ATOM   1655 1HG2 VAL A 111       9.467   0.536 -12.591  1.00  0.87           H  
ATOM   1656 2HG2 VAL A 111       9.935  -1.134 -12.860  1.00  0.87           H  
ATOM   1657 3HG2 VAL A 111      10.916  -0.139 -11.812  1.00  0.87           H  
ATOM   1658  N   ILE A 112      13.206  -1.254 -16.178  1.00  0.87           N  
ATOM   1659  CA  ILE A 112      14.045  -1.156 -17.356  1.00  0.87           C  
ATOM   1660  C   ILE A 112      13.299  -1.136 -18.709  1.00  0.87           C  
ATOM   1661  O   ILE A 112      12.886  -2.198 -19.182  1.00  0.87           O  
ATOM   1662  CB  ILE A 112      14.986  -2.342 -17.384  1.00  0.87           C  
ATOM   1663  CG1 ILE A 112      15.808  -2.377 -16.116  1.00  0.87           C  
ATOM   1664  CG2 ILE A 112      15.818  -2.278 -18.611  1.00  0.87           C  
ATOM   1665  CD1 ILE A 112      16.667  -3.528 -16.047  1.00  0.87           C  
ATOM   1666  H   ILE A 112      12.604  -2.066 -16.082  1.00  0.87           H  
ATOM   1667  HA  ILE A 112      14.663  -0.284 -17.245  1.00  0.87           H  
ATOM   1668  HB  ILE A 112      14.402  -3.263 -17.398  1.00  0.87           H  
ATOM   1669 1HG1 ILE A 112      16.407  -1.492 -16.023  1.00  0.87           H  
ATOM   1670 2HG1 ILE A 112      15.130  -2.436 -15.275  1.00  0.87           H  
ATOM   1671 1HG2 ILE A 112      16.495  -3.122 -18.658  1.00  0.87           H  
ATOM   1672 2HG2 ILE A 112      15.173  -2.282 -19.495  1.00  0.87           H  
ATOM   1673 3HG2 ILE A 112      16.373  -1.362 -18.585  1.00  0.87           H  
ATOM   1674 1HD1 ILE A 112      17.210  -3.557 -15.124  1.00  0.87           H  
ATOM   1675 2HD1 ILE A 112      16.060  -4.413 -16.131  1.00  0.87           H  
ATOM   1676 3HD1 ILE A 112      17.361  -3.475 -16.864  1.00  0.87           H  
ATOM   1677  N   PRO A 113      13.195   0.030 -19.376  1.00  0.86           N  
ATOM   1678  CA  PRO A 113      12.545   0.271 -20.652  1.00  0.86           C  
ATOM   1679  C   PRO A 113      13.141  -0.558 -21.813  1.00  0.86           C  
ATOM   1680  O   PRO A 113      14.274  -1.036 -21.715  1.00  0.86           O  
ATOM   1681  CB  PRO A 113      12.750   1.781 -20.852  1.00  0.86           C  
ATOM   1682  CG  PRO A 113      12.956   2.318 -19.488  1.00  0.86           C  
ATOM   1683  CD  PRO A 113      13.693   1.260 -18.763  1.00  0.86           C  
ATOM   1684  HA  PRO A 113      11.500   0.043 -20.481  1.00  0.86           H  
ATOM   1685 1HB  PRO A 113      13.590   1.962 -21.525  1.00  0.86           H  
ATOM   1686 2HB  PRO A 113      11.862   2.224 -21.318  1.00  0.86           H  
ATOM   1687 1HG  PRO A 113      13.510   3.269 -19.520  1.00  0.86           H  
ATOM   1688 2HG  PRO A 113      11.984   2.534 -19.019  1.00  0.86           H  
ATOM   1689 1HD  PRO A 113      14.753   1.359 -18.954  1.00  0.86           H  
ATOM   1690 2HD  PRO A 113      13.418   1.357 -17.705  1.00  0.86           H  
ATOM   1691  N   PRO A 114      12.417  -0.686 -22.949  1.00  0.85           N  
ATOM   1692  CA  PRO A 114      12.768  -1.424 -24.164  1.00  0.85           C  
ATOM   1693  C   PRO A 114      14.081  -0.992 -24.824  1.00  0.85           C  
ATOM   1694  O   PRO A 114      14.666  -1.737 -25.609  1.00  0.85           O  
ATOM   1695  CB  PRO A 114      11.593  -1.085 -25.093  1.00  0.85           C  
ATOM   1696  CG  PRO A 114      10.469  -0.714 -24.204  1.00  0.85           C  
ATOM   1697  CD  PRO A 114      11.110   0.015 -23.075  1.00  0.85           C  
ATOM   1698  HA  PRO A 114      12.804  -2.497 -23.945  1.00  0.85           H  
ATOM   1699 1HB  PRO A 114      11.880  -0.282 -25.785  1.00  0.85           H  
ATOM   1700 2HB  PRO A 114      11.342  -1.951 -25.700  1.00  0.85           H  
ATOM   1701 1HG  PRO A 114       9.743  -0.095 -24.749  1.00  0.85           H  
ATOM   1702 2HG  PRO A 114       9.929  -1.613 -23.880  1.00  0.85           H  
ATOM   1703 1HD  PRO A 114      11.260   1.067 -23.344  1.00  0.85           H  
ATOM   1704 2HD  PRO A 114      10.471  -0.098 -22.232  1.00  0.85           H  
ATOM   1705  N   GLY A 115      14.543   0.216 -24.523  1.00  0.84           N  
ATOM   1706  CA  GLY A 115      15.767   0.749 -25.111  1.00  0.84           C  
ATOM   1707  C   GLY A 115      17.029   0.373 -24.335  1.00  0.84           C  
ATOM   1708  O   GLY A 115      18.116   0.869 -24.654  1.00  0.84           O  
ATOM   1709  H   GLY A 115      14.045   0.790 -23.861  1.00  0.84           H  
ATOM   1710 1HA  GLY A 115      15.854   0.397 -26.138  1.00  0.84           H  
ATOM   1711 2HA  GLY A 115      15.690   1.833 -25.155  1.00  0.84           H  
ATOM   1712  N   HIS A 116      16.901  -0.507 -23.341  1.00  0.82           N  
ATOM   1713  CA  HIS A 116      18.051  -0.855 -22.523  1.00  0.82           C  
ATOM   1714  C   HIS A 116      18.360  -2.355 -22.458  1.00  0.82           C  
ATOM   1715  O   HIS A 116      17.468  -3.190 -22.602  1.00  0.82           O  
ATOM   1716  CB  HIS A 116      17.788  -0.406 -21.109  1.00  0.82           C  
ATOM   1717  CG  HIS A 116      17.543   1.042 -20.919  1.00  0.82           C  
ATOM   1718  ND1 HIS A 116      16.353   1.640 -21.267  1.00  0.82           N  
ATOM   1719  CD2 HIS A 116      18.298   2.010 -20.372  1.00  0.82           C  
ATOM   1720  CE1 HIS A 116      16.401   2.914 -20.961  1.00  0.82           C  
ATOM   1721  NE2 HIS A 116      17.558   3.163 -20.415  1.00  0.82           N  
ATOM   1722  H   HIS A 116      15.983  -0.887 -23.096  1.00  0.82           H  
ATOM   1723  HA  HIS A 116      18.930  -0.354 -22.905  1.00  0.82           H  
ATOM   1724 1HB  HIS A 116      16.938  -0.940 -20.739  1.00  0.82           H  
ATOM   1725 2HB  HIS A 116      18.642  -0.678 -20.532  1.00  0.82           H  
ATOM   1726  HD2 HIS A 116      19.303   1.898 -19.964  1.00  0.82           H  
ATOM   1727  HE1 HIS A 116      15.610   3.641 -21.122  1.00  0.82           H  
ATOM   1728  HE2 HIS A 116      17.852   4.080 -20.077  1.00  0.82           H  
ATOM   1729  N   LEU A 117      19.630  -2.689 -22.180  1.00  0.81           N  
ATOM   1730  CA  LEU A 117      20.040  -4.079 -21.978  1.00  0.81           C  
ATOM   1731  C   LEU A 117      20.037  -4.330 -20.486  1.00  0.81           C  
ATOM   1732  O   LEU A 117      20.358  -3.422 -19.715  1.00  0.81           O  
ATOM   1733  CB  LEU A 117      21.476  -4.370 -22.442  1.00  0.81           C  
ATOM   1734  CG  LEU A 117      21.867  -4.016 -23.818  1.00  0.81           C  
ATOM   1735  CD1 LEU A 117      23.265  -4.419 -24.010  1.00  0.81           C  
ATOM   1736  CD2 LEU A 117      21.024  -4.646 -24.786  1.00  0.81           C  
ATOM   1737  H   LEU A 117      20.314  -1.944 -22.099  1.00  0.81           H  
ATOM   1738  HA  LEU A 117      19.337  -4.753 -22.452  1.00  0.81           H  
ATOM   1739 1HB  LEU A 117      22.138  -3.874 -21.782  1.00  0.81           H  
ATOM   1740 2HB  LEU A 117      21.648  -5.434 -22.329  1.00  0.81           H  
ATOM   1741  HG  LEU A 117      21.792  -2.955 -23.927  1.00  0.81           H  
ATOM   1742 1HD1 LEU A 117      23.593  -4.152 -25.008  1.00  0.81           H  
ATOM   1743 2HD1 LEU A 117      23.898  -3.935 -23.280  1.00  0.81           H  
ATOM   1744 3HD1 LEU A 117      23.311  -5.489 -23.884  1.00  0.81           H  
ATOM   1745 1HD2 LEU A 117      21.340  -4.365 -25.788  1.00  0.81           H  
ATOM   1746 2HD2 LEU A 117      21.074  -5.695 -24.699  1.00  0.81           H  
ATOM   1747 3HD2 LEU A 117      20.025  -4.307 -24.605  1.00  0.81           H  
ATOM   1748  N   VAL A 118      19.727  -5.552 -20.071  1.00  0.81           N  
ATOM   1749  CA  VAL A 118      19.746  -5.898 -18.652  1.00  0.81           C  
ATOM   1750  C   VAL A 118      20.460  -7.195 -18.356  1.00  0.81           C  
ATOM   1751  O   VAL A 118      20.324  -8.171 -19.099  1.00  0.81           O  
ATOM   1752  CB  VAL A 118      18.308  -6.000 -18.120  1.00  0.81           C  
ATOM   1753  CG1 VAL A 118      17.531  -7.067 -18.863  1.00  0.81           C  
ATOM   1754  CG2 VAL A 118      18.312  -6.322 -16.609  1.00  0.81           C  
ATOM   1755  H   VAL A 118      19.453  -6.251 -20.758  1.00  0.81           H  
ATOM   1756  HA  VAL A 118      20.256  -5.100 -18.112  1.00  0.81           H  
ATOM   1757  HB  VAL A 118      17.819  -5.065 -18.304  1.00  0.81           H  
ATOM   1758 1HG1 VAL A 118      16.508  -7.101 -18.485  1.00  0.81           H  
ATOM   1759 2HG1 VAL A 118      17.518  -6.830 -19.930  1.00  0.81           H  
ATOM   1760 3HG1 VAL A 118      18.008  -8.035 -18.711  1.00  0.81           H  
ATOM   1761 1HG2 VAL A 118      17.293  -6.366 -16.258  1.00  0.81           H  
ATOM   1762 2HG2 VAL A 118      18.775  -7.279 -16.417  1.00  0.81           H  
ATOM   1763 3HG2 VAL A 118      18.854  -5.541 -16.071  1.00  0.81           H  
ATOM   1764  N   GLY A 119      21.182  -7.212 -17.236  1.00  0.81           N  
ATOM   1765  CA  GLY A 119      21.846  -8.423 -16.798  1.00  0.81           C  
ATOM   1766  C   GLY A 119      22.185  -8.392 -15.327  1.00  0.81           C  
ATOM   1767  O   GLY A 119      22.163  -7.334 -14.692  1.00  0.81           O  
ATOM   1768  H   GLY A 119      21.296  -6.344 -16.711  1.00  0.81           H  
ATOM   1769 1HA  GLY A 119      21.225  -9.290 -17.021  1.00  0.81           H  
ATOM   1770 2HA  GLY A 119      22.772  -8.519 -17.355  1.00  0.81           H  
ATOM   1771  N   PHE A 120      22.491  -9.559 -14.766  1.00  0.82           N  
ATOM   1772  CA  PHE A 120      22.786  -9.577 -13.341  1.00  0.82           C  
ATOM   1773  C   PHE A 120      23.670 -10.709 -12.847  1.00  0.82           C  
ATOM   1774  O   PHE A 120      23.886 -11.722 -13.532  1.00  0.82           O  
ATOM   1775  CB  PHE A 120      21.473  -9.526 -12.562  1.00  0.82           C  
ATOM   1776  CG  PHE A 120      20.554 -10.652 -12.643  1.00  0.82           C  
ATOM   1777  CD1 PHE A 120      20.544 -11.592 -11.645  1.00  0.82           C  
ATOM   1778  CD2 PHE A 120      19.691 -10.786 -13.700  1.00  0.82           C  
ATOM   1779  CE1 PHE A 120      19.662 -12.625 -11.669  1.00  0.82           C  
ATOM   1780  CE2 PHE A 120      18.829 -11.840 -13.748  1.00  0.82           C  
ATOM   1781  CZ  PHE A 120      18.806 -12.759 -12.716  1.00  0.82           C  
ATOM   1782  H   PHE A 120      22.507 -10.402 -15.327  1.00  0.82           H  
ATOM   1783  HA  PHE A 120      23.311  -8.657 -13.111  1.00  0.82           H  
ATOM   1784 1HB  PHE A 120      21.700  -9.393 -11.512  1.00  0.82           H  
ATOM   1785 2HB  PHE A 120      20.927  -8.648 -12.868  1.00  0.82           H  
ATOM   1786  HD1 PHE A 120      21.238 -11.487 -10.813  1.00  0.82           H  
ATOM   1787  HD2 PHE A 120      19.698 -10.048 -14.501  1.00  0.82           H  
ATOM   1788  HE1 PHE A 120      19.652 -13.350 -10.858  1.00  0.82           H  
ATOM   1789  HE2 PHE A 120      18.146 -11.950 -14.589  1.00  0.82           H  
ATOM   1790  HZ  PHE A 120      18.109 -13.594 -12.743  1.00  0.82           H  
ATOM   1791  N   GLU A 121      24.160 -10.517 -11.622  1.00  0.85           N  
ATOM   1792  CA  GLU A 121      24.966 -11.509 -10.916  1.00  0.85           C  
ATOM   1793  C   GLU A 121      24.434 -11.794  -9.517  1.00  0.85           C  
ATOM   1794  O   GLU A 121      23.944 -10.900  -8.821  1.00  0.85           O  
ATOM   1795  CB  GLU A 121      26.417 -11.042 -10.813  1.00  0.85           C  
ATOM   1796  CG  GLU A 121      27.140 -10.936 -12.124  1.00  0.85           C  
ATOM   1797  CD  GLU A 121      28.515 -10.417 -11.991  1.00  0.85           C  
ATOM   1798  OE1 GLU A 121      28.839  -9.899 -10.955  1.00  0.85           O  
ATOM   1799  OE2 GLU A 121      29.255 -10.520 -12.932  1.00  0.85           O  
ATOM   1800  H   GLU A 121      23.948  -9.624 -11.175  1.00  0.85           H  
ATOM   1801  HA  GLU A 121      24.935 -12.438 -11.481  1.00  0.85           H  
ATOM   1802 1HB  GLU A 121      26.463 -10.076 -10.308  1.00  0.85           H  
ATOM   1803 2HB  GLU A 121      26.958 -11.763 -10.209  1.00  0.85           H  
ATOM   1804 1HG  GLU A 121      27.179 -11.924 -12.571  1.00  0.85           H  
ATOM   1805 2HG  GLU A 121      26.580 -10.283 -12.787  1.00  0.85           H  
ATOM   1806  N   ALA A 122      24.550 -13.046  -9.080  1.00  0.90           N  
ATOM   1807  CA  ALA A 122      24.092 -13.394  -7.733  1.00  0.90           C  
ATOM   1808  C   ALA A 122      25.082 -12.973  -6.667  1.00  0.90           C  
ATOM   1809  O   ALA A 122      26.283 -13.238  -6.769  1.00  0.90           O  
ATOM   1810  CB  ALA A 122      23.857 -14.884  -7.614  1.00  0.90           C  
ATOM   1811  H   ALA A 122      24.951 -13.753  -9.706  1.00  0.90           H  
ATOM   1812  HA  ALA A 122      23.157 -12.872  -7.544  1.00  0.90           H  
ATOM   1813 1HB  ALA A 122      23.499 -15.118  -6.611  1.00  0.90           H  
ATOM   1814 2HB  ALA A 122      23.134 -15.200  -8.317  1.00  0.90           H  
ATOM   1815 3HB  ALA A 122      24.784 -15.410  -7.802  1.00  0.90           H  
ATOM   1816  N   LEU A 123      24.559 -12.402  -5.587  1.00  0.98           N  
ATOM   1817  CA  LEU A 123      25.379 -12.032  -4.444  1.00  0.98           C  
ATOM   1818  C   LEU A 123      25.192 -13.029  -3.292  1.00  0.98           C  
ATOM   1819  O   LEU A 123      25.870 -12.950  -2.260  1.00  0.98           O  
ATOM   1820  CB  LEU A 123      24.998 -10.607  -4.061  1.00  0.98           C  
ATOM   1821  CG  LEU A 123      25.259  -9.561  -5.178  1.00  0.98           C  
ATOM   1822  CD1 LEU A 123      24.696  -8.248  -4.794  1.00  0.98           C  
ATOM   1823  CD2 LEU A 123      26.730  -9.424  -5.368  1.00  0.98           C  
ATOM   1824  H   LEU A 123      23.561 -12.177  -5.541  1.00  0.98           H  
ATOM   1825  HA  LEU A 123      26.424 -12.045  -4.747  1.00  0.98           H  
ATOM   1826 1HB  LEU A 123      23.943 -10.588  -3.818  1.00  0.98           H  
ATOM   1827 2HB  LEU A 123      25.563 -10.315  -3.179  1.00  0.98           H  
ATOM   1828  HG  LEU A 123      24.799  -9.888  -6.113  1.00  0.98           H  
ATOM   1829 1HD1 LEU A 123      24.897  -7.529  -5.552  1.00  0.98           H  
ATOM   1830 2HD1 LEU A 123      23.639  -8.333  -4.682  1.00  0.98           H  
ATOM   1831 3HD1 LEU A 123      25.146  -7.926  -3.863  1.00  0.98           H  
ATOM   1832 1HD2 LEU A 123      26.937  -8.699  -6.158  1.00  0.98           H  
ATOM   1833 2HD2 LEU A 123      27.187  -9.090  -4.438  1.00  0.98           H  
ATOM   1834 3HD2 LEU A 123      27.136 -10.386  -5.636  1.00  0.98           H  
ATOM   1835  N   VAL A 124      24.223 -13.929  -3.470  1.00  1.08           N  
ATOM   1836  CA  VAL A 124      23.825 -14.952  -2.500  1.00  1.08           C  
ATOM   1837  C   VAL A 124      23.666 -16.323  -3.163  1.00  1.08           C  
ATOM   1838  O   VAL A 124      23.495 -16.400  -4.376  1.00  1.08           O  
ATOM   1839  CB  VAL A 124      22.474 -14.577  -1.876  1.00  1.08           C  
ATOM   1840  CG1 VAL A 124      22.554 -13.247  -1.163  1.00  1.08           C  
ATOM   1841  CG2 VAL A 124      21.468 -14.528  -2.977  1.00  1.08           C  
ATOM   1842  H   VAL A 124      23.731 -13.899  -4.352  1.00  1.08           H  
ATOM   1843  HA  VAL A 124      24.591 -15.018  -1.724  1.00  1.08           H  
ATOM   1844  HB  VAL A 124      22.187 -15.331  -1.147  1.00  1.08           H  
ATOM   1845 1HG1 VAL A 124      21.580 -13.002  -0.736  1.00  1.08           H  
ATOM   1846 2HG1 VAL A 124      23.297 -13.302  -0.370  1.00  1.08           H  
ATOM   1847 3HG1 VAL A 124      22.841 -12.485  -1.871  1.00  1.08           H  
ATOM   1848 1HG2 VAL A 124      20.505 -14.291  -2.564  1.00  1.08           H  
ATOM   1849 2HG2 VAL A 124      21.755 -13.778  -3.705  1.00  1.08           H  
ATOM   1850 3HG2 VAL A 124      21.431 -15.499  -3.456  1.00  1.08           H  
ATOM   1851  N   ASP A 125      23.654 -17.405  -2.370  1.00  1.20           N  
ATOM   1852  CA  ASP A 125      23.358 -18.745  -2.906  1.00  1.20           C  
ATOM   1853  C   ASP A 125      21.870 -19.079  -3.050  1.00  1.20           C  
ATOM   1854  O   ASP A 125      21.519 -20.084  -3.667  1.00  1.20           O  
ATOM   1855  CB  ASP A 125      24.014 -19.840  -2.075  1.00  1.20           C  
ATOM   1856  CG  ASP A 125      25.514 -19.938  -2.261  1.00  1.20           C  
ATOM   1857  OD1 ASP A 125      26.004 -19.536  -3.303  1.00  1.20           O  
ATOM   1858  OD2 ASP A 125      26.166 -20.498  -1.420  1.00  1.20           O  
ATOM   1859  H   ASP A 125      23.833 -17.295  -1.381  1.00  1.20           H  
ATOM   1860  HA  ASP A 125      23.787 -18.796  -3.904  1.00  1.20           H  
ATOM   1861 1HB  ASP A 125      23.804 -19.666  -1.019  1.00  1.20           H  
ATOM   1862 2HB  ASP A 125      23.568 -20.799  -2.338  1.00  1.20           H  
ATOM   1863  N   THR A 126      20.999 -18.266  -2.470  1.00  1.31           N  
ATOM   1864  CA  THR A 126      19.568 -18.495  -2.623  1.00  1.31           C  
ATOM   1865  C   THR A 126      18.999 -17.300  -3.333  1.00  1.31           C  
ATOM   1866  O   THR A 126      18.955 -16.208  -2.775  1.00  1.31           O  
ATOM   1867  CB  THR A 126      18.843 -18.674  -1.286  1.00  1.31           C  
ATOM   1868  OG1 THR A 126      19.386 -19.804  -0.587  1.00  1.31           O  
ATOM   1869  CG2 THR A 126      17.351 -18.883  -1.543  1.00  1.31           C  
ATOM   1870  H   THR A 126      21.330 -17.465  -1.958  1.00  1.31           H  
ATOM   1871  HA  THR A 126      19.399 -19.375  -3.241  1.00  1.31           H  
ATOM   1872  HB  THR A 126      18.975 -17.780  -0.676  1.00  1.31           H  
ATOM   1873  HG1 THR A 126      19.414 -20.561  -1.181  1.00  1.31           H  
ATOM   1874 1HG2 THR A 126      16.830 -19.002  -0.595  1.00  1.31           H  
ATOM   1875 2HG2 THR A 126      16.949 -18.013  -2.071  1.00  1.31           H  
ATOM   1876 3HG2 THR A 126      17.208 -19.774  -2.152  1.00  1.31           H  
ATOM   1877  N   LEU A 127      18.566 -17.491  -4.565  1.00  1.41           N  
ATOM   1878  CA  LEU A 127      18.110 -16.345  -5.315  1.00  1.41           C  
ATOM   1879  C   LEU A 127      17.055 -16.650  -6.338  1.00  1.41           C  
ATOM   1880  O   LEU A 127      17.313 -17.397  -7.289  1.00  1.41           O  
ATOM   1881  CB  LEU A 127      19.323 -15.736  -6.048  1.00  1.41           C  
ATOM   1882  CG  LEU A 127      19.137 -14.369  -6.681  1.00  1.41           C  
ATOM   1883  CD1 LEU A 127      18.423 -14.468  -8.053  1.00  1.41           C  
ATOM   1884  CD2 LEU A 127      18.353 -13.545  -5.698  1.00  1.41           C  
ATOM   1885  H   LEU A 127      18.594 -18.409  -4.984  1.00  1.41           H  
ATOM   1886  HA  LEU A 127      17.701 -15.620  -4.616  1.00  1.41           H  
ATOM   1887 1HB  LEU A 127      20.144 -15.657  -5.354  1.00  1.41           H  
ATOM   1888 2HB  LEU A 127      19.623 -16.422  -6.840  1.00  1.41           H  
ATOM   1889  HG  LEU A 127      20.108 -13.916  -6.838  1.00  1.41           H  
ATOM   1890 1HD1 LEU A 127      18.289 -13.482  -8.478  1.00  1.41           H  
ATOM   1891 2HD1 LEU A 127      19.023 -15.073  -8.728  1.00  1.41           H  
ATOM   1892 3HD1 LEU A 127      17.465 -14.919  -7.937  1.00  1.41           H  
ATOM   1893 1HD2 LEU A 127      18.200 -12.559  -6.041  1.00  1.41           H  
ATOM   1894 2HD2 LEU A 127      17.393 -13.989  -5.509  1.00  1.41           H  
ATOM   1895 3HD2 LEU A 127      18.918 -13.529  -4.803  1.00  1.41           H  
ATOM   1896  N   VAL A 128      15.891 -16.033  -6.172  1.00  1.47           N  
ATOM   1897  CA  VAL A 128      14.874 -16.163  -7.193  1.00  1.47           C  
ATOM   1898  C   VAL A 128      14.486 -14.778  -7.691  1.00  1.47           C  
ATOM   1899  O   VAL A 128      13.983 -13.947  -6.933  1.00  1.47           O  
ATOM   1900  CB  VAL A 128      13.620 -16.882  -6.689  1.00  1.47           C  
ATOM   1901  CG1 VAL A 128      12.629 -16.963  -7.842  1.00  1.47           C  
ATOM   1902  CG2 VAL A 128      13.971 -18.269  -6.169  1.00  1.47           C  
ATOM   1903  H   VAL A 128      15.743 -15.467  -5.331  1.00  1.47           H  
ATOM   1904  HA  VAL A 128      15.279 -16.728  -8.031  1.00  1.47           H  
ATOM   1905  HB  VAL A 128      13.159 -16.295  -5.892  1.00  1.47           H  
ATOM   1906 1HG1 VAL A 128      11.725 -17.451  -7.507  1.00  1.47           H  
ATOM   1907 2HG1 VAL A 128      12.397 -15.965  -8.196  1.00  1.47           H  
ATOM   1908 3HG1 VAL A 128      13.070 -17.525  -8.643  1.00  1.47           H  
ATOM   1909 1HG2 VAL A 128      13.067 -18.768  -5.823  1.00  1.47           H  
ATOM   1910 2HG2 VAL A 128      14.426 -18.850  -6.969  1.00  1.47           H  
ATOM   1911 3HG2 VAL A 128      14.673 -18.182  -5.340  1.00  1.47           H  
ATOM   1912  N   LEU A 129      14.701 -14.543  -8.974  1.00  1.49           N  
ATOM   1913  CA  LEU A 129      14.365 -13.273  -9.588  1.00  1.49           C  
ATOM   1914  C   LEU A 129      13.065 -13.379 -10.329  1.00  1.49           C  
ATOM   1915  O   LEU A 129      12.848 -14.312 -11.113  1.00  1.49           O  
ATOM   1916  CB  LEU A 129      15.428 -12.775 -10.584  1.00  1.49           C  
ATOM   1917  CG  LEU A 129      14.991 -11.464 -11.386  1.00  1.49           C  
ATOM   1918  CD1 LEU A 129      14.912 -10.315 -10.483  1.00  1.49           C  
ATOM   1919  CD2 LEU A 129      15.913 -11.154 -12.440  1.00  1.49           C  
ATOM   1920  H   LEU A 129      15.105 -15.270  -9.549  1.00  1.49           H  
ATOM   1921  HA  LEU A 129      14.248 -12.522  -8.805  1.00  1.49           H  
ATOM   1922 1HB  LEU A 129      16.341 -12.541 -10.034  1.00  1.49           H  
ATOM   1923 2HB  LEU A 129      15.645 -13.562 -11.300  1.00  1.49           H  
ATOM   1924  HG  LEU A 129      14.013 -11.634 -11.819  1.00  1.49           H  
ATOM   1925 1HD1 LEU A 129      14.583  -9.458 -11.039  1.00  1.49           H  
ATOM   1926 2HD1 LEU A 129      14.227 -10.534  -9.726  1.00  1.49           H  
ATOM   1927 3HD1 LEU A 129      15.880 -10.123 -10.055  1.00  1.49           H  
ATOM   1928 1HD2 LEU A 129      15.573 -10.281 -12.967  1.00  1.49           H  
ATOM   1929 2HD2 LEU A 129      16.878 -10.955 -11.992  1.00  1.49           H  
ATOM   1930 3HD2 LEU A 129      15.967 -11.992 -13.128  1.00  1.49           H  
ATOM   1931  N   PHE A 130      12.188 -12.442 -10.062  1.00  1.51           N  
ATOM   1932  CA  PHE A 130      10.952 -12.346 -10.781  1.00  1.51           C  
ATOM   1933  C   PHE A 130      11.050 -11.162 -11.710  1.00  1.51           C  
ATOM   1934  O   PHE A 130      11.336 -10.030 -11.293  1.00  1.51           O  
ATOM   1935  CB  PHE A 130       9.793 -12.206  -9.825  1.00  1.51           C  
ATOM   1936  CG  PHE A 130       9.553 -13.454  -9.048  1.00  1.51           C  
ATOM   1937  CD1 PHE A 130      10.292 -13.714  -7.945  1.00  1.51           C  
ATOM   1938  CD2 PHE A 130       8.569 -14.343  -9.408  1.00  1.51           C  
ATOM   1939  CE1 PHE A 130      10.071 -14.837  -7.180  1.00  1.51           C  
ATOM   1940  CE2 PHE A 130       8.329 -15.470  -8.660  1.00  1.51           C  
ATOM   1941  CZ  PHE A 130       9.085 -15.717  -7.535  1.00  1.51           C  
ATOM   1942  H   PHE A 130      12.401 -11.734  -9.361  1.00  1.51           H  
ATOM   1943  HA  PHE A 130      10.807 -13.246 -11.378  1.00  1.51           H  
ATOM   1944 1HB  PHE A 130       9.990 -11.392  -9.123  1.00  1.51           H  
ATOM   1945 2HB  PHE A 130       8.881 -11.963 -10.379  1.00  1.51           H  
ATOM   1946  HD1 PHE A 130      11.067 -13.010  -7.687  1.00  1.51           H  
ATOM   1947  HD2 PHE A 130       7.967 -14.139 -10.293  1.00  1.51           H  
ATOM   1948  HE1 PHE A 130      10.681 -15.022  -6.295  1.00  1.51           H  
ATOM   1949  HE2 PHE A 130       7.540 -16.156  -8.956  1.00  1.51           H  
ATOM   1950  HZ  PHE A 130       8.902 -16.601  -6.934  1.00  1.51           H  
ATOM   1951  N   LEU A 131      10.869 -11.436 -12.984  1.00  1.53           N  
ATOM   1952  CA  LEU A 131      10.928 -10.400 -13.986  1.00  1.53           C  
ATOM   1953  C   LEU A 131       9.576 -10.308 -14.648  1.00  1.53           C  
ATOM   1954  O   LEU A 131       9.064 -11.288 -15.194  1.00  1.53           O  
ATOM   1955  CB  LEU A 131      12.045 -10.687 -15.004  1.00  1.53           C  
ATOM   1956  CG  LEU A 131      12.334  -9.568 -16.016  1.00  1.53           C  
ATOM   1957  CD1 LEU A 131      13.786  -9.665 -16.495  1.00  1.53           C  
ATOM   1958  CD2 LEU A 131      11.376  -9.707 -17.211  1.00  1.53           C  
ATOM   1959  H   LEU A 131      10.684 -12.400 -13.263  1.00  1.53           H  
ATOM   1960  HA  LEU A 131      11.140  -9.450 -13.506  1.00  1.53           H  
ATOM   1961 1HB  LEU A 131      12.967 -10.878 -14.454  1.00  1.53           H  
ATOM   1962 2HB  LEU A 131      11.786 -11.584 -15.558  1.00  1.53           H  
ATOM   1963  HG  LEU A 131      12.194  -8.602 -15.531  1.00  1.53           H  
ATOM   1964 1HD1 LEU A 131      13.987  -8.864 -17.207  1.00  1.53           H  
ATOM   1965 2HD1 LEU A 131      14.460  -9.573 -15.647  1.00  1.53           H  
ATOM   1966 3HD1 LEU A 131      13.944 -10.628 -16.977  1.00  1.53           H  
ATOM   1967 1HD2 LEU A 131      11.571  -8.925 -17.934  1.00  1.53           H  
ATOM   1968 2HD2 LEU A 131      11.529 -10.675 -17.683  1.00  1.53           H  
ATOM   1969 3HD2 LEU A 131      10.348  -9.630 -16.872  1.00  1.53           H  
ATOM   1970  N   VAL A 132       8.969  -9.143 -14.565  1.00  1.59           N  
ATOM   1971  CA  VAL A 132       7.655  -8.986 -15.153  1.00  1.59           C  
ATOM   1972  C   VAL A 132       7.722  -7.936 -16.207  1.00  1.59           C  
ATOM   1973  O   VAL A 132       8.496  -6.991 -16.102  1.00  1.59           O  
ATOM   1974  CB  VAL A 132       6.614  -8.566 -14.105  1.00  1.59           C  
ATOM   1975  CG1 VAL A 132       6.462  -9.608 -13.064  1.00  1.59           C  
ATOM   1976  CG2 VAL A 132       7.019  -7.308 -13.497  1.00  1.59           C  
ATOM   1977  H   VAL A 132       9.436  -8.367 -14.089  1.00  1.59           H  
ATOM   1978  HA  VAL A 132       7.340  -9.923 -15.613  1.00  1.59           H  
ATOM   1979  HB  VAL A 132       5.677  -8.445 -14.584  1.00  1.59           H  
ATOM   1980 1HG1 VAL A 132       5.708  -9.302 -12.341  1.00  1.59           H  
ATOM   1981 2HG1 VAL A 132       6.148 -10.504 -13.547  1.00  1.59           H  
ATOM   1982 3HG1 VAL A 132       7.411  -9.771 -12.553  1.00  1.59           H  
ATOM   1983 1HG2 VAL A 132       6.280  -6.990 -12.761  1.00  1.59           H  
ATOM   1984 2HG2 VAL A 132       7.982  -7.466 -13.007  1.00  1.59           H  
ATOM   1985 3HG2 VAL A 132       7.108  -6.549 -14.274  1.00  1.59           H  
ATOM   1986  N   GLY A 133       6.892  -8.042 -17.210  1.00  1.67           N  
ATOM   1987  CA  GLY A 133       6.952  -6.986 -18.197  1.00  1.67           C  
ATOM   1988  C   GLY A 133       5.784  -7.005 -19.128  1.00  1.67           C  
ATOM   1989  O   GLY A 133       4.920  -7.866 -19.025  1.00  1.67           O  
ATOM   1990  H   GLY A 133       6.277  -8.859 -17.292  1.00  1.67           H  
ATOM   1991 1HA  GLY A 133       7.000  -6.025 -17.694  1.00  1.67           H  
ATOM   1992 2HA  GLY A 133       7.872  -7.081 -18.772  1.00  1.67           H  
ATOM   1993  N   ASP A 134       5.805  -6.086 -20.076  1.00  1.77           N  
ATOM   1994  CA  ASP A 134       4.696  -5.886 -21.013  1.00  1.77           C  
ATOM   1995  C   ASP A 134       4.571  -6.796 -22.253  1.00  1.77           C  
ATOM   1996  O   ASP A 134       3.722  -6.545 -23.111  1.00  1.77           O  
ATOM   1997  CB  ASP A 134       4.646  -4.413 -21.428  1.00  1.77           C  
ATOM   1998  CG  ASP A 134       5.910  -3.884 -22.141  1.00  1.77           C  
ATOM   1999  OD1 ASP A 134       6.856  -4.616 -22.319  1.00  1.77           O  
ATOM   2000  OD2 ASP A 134       5.922  -2.727 -22.481  1.00  1.77           O  
ATOM   2001  H   ASP A 134       6.600  -5.444 -20.064  1.00  1.77           H  
ATOM   2002  HA  ASP A 134       3.791  -6.048 -20.437  1.00  1.77           H  
ATOM   2003 1HB  ASP A 134       3.794  -4.268 -22.093  1.00  1.77           H  
ATOM   2004 2HB  ASP A 134       4.462  -3.802 -20.544  1.00  1.77           H  
ATOM   2005  N   SER A 135       5.377  -7.850 -22.362  1.00  1.86           N  
ATOM   2006  CA  SER A 135       5.224  -8.747 -23.509  1.00  1.86           C  
ATOM   2007  C   SER A 135       5.656 -10.186 -23.215  1.00  1.86           C  
ATOM   2008  O   SER A 135       6.411 -10.448 -22.278  1.00  1.86           O  
ATOM   2009  CB  SER A 135       5.991  -8.199 -24.701  1.00  1.86           C  
ATOM   2010  OG  SER A 135       7.366  -8.188 -24.459  1.00  1.86           O  
ATOM   2011  H   SER A 135       6.073  -8.024 -21.652  1.00  1.86           H  
ATOM   2012  HA  SER A 135       4.168  -8.771 -23.775  1.00  1.86           H  
ATOM   2013 1HB  SER A 135       5.784  -8.803 -25.583  1.00  1.86           H  
ATOM   2014 2HB  SER A 135       5.653  -7.184 -24.912  1.00  1.86           H  
ATOM   2015  HG  SER A 135       7.750  -7.639 -25.161  1.00  1.86           H  
ATOM   2016  N   GLY A 136       5.181 -11.120 -24.048  1.00  1.91           N  
ATOM   2017  CA  GLY A 136       5.554 -12.527 -23.914  1.00  1.91           C  
ATOM   2018  C   GLY A 136       7.029 -12.730 -24.245  1.00  1.91           C  
ATOM   2019  O   GLY A 136       7.581 -11.968 -25.046  1.00  1.91           O  
ATOM   2020  H   GLY A 136       4.557 -10.842 -24.792  1.00  1.91           H  
ATOM   2021 1HA  GLY A 136       5.343 -12.853 -22.902  1.00  1.91           H  
ATOM   2022 2HA  GLY A 136       4.941 -13.134 -24.581  1.00  1.91           H  
ATOM   2023  N   TYR A 137       7.645 -13.769 -23.662  1.00  1.88           N  
ATOM   2024  CA  TYR A 137       9.050 -14.103 -23.901  1.00  1.88           C  
ATOM   2025  C   TYR A 137       9.269 -14.998 -25.113  1.00  1.88           C  
ATOM   2026  O   TYR A 137       8.537 -15.964 -25.325  1.00  1.88           O  
ATOM   2027  CB  TYR A 137       9.705 -14.727 -22.675  1.00  1.88           C  
ATOM   2028  CG  TYR A 137      11.170 -15.062 -22.919  1.00  1.88           C  
ATOM   2029  CD1 TYR A 137      12.120 -14.040 -22.968  1.00  1.88           C  
ATOM   2030  CD2 TYR A 137      11.567 -16.381 -23.092  1.00  1.88           C  
ATOM   2031  CE1 TYR A 137      13.454 -14.344 -23.186  1.00  1.88           C  
ATOM   2032  CE2 TYR A 137      12.899 -16.680 -23.306  1.00  1.88           C  
ATOM   2033  CZ  TYR A 137      13.836 -15.671 -23.350  1.00  1.88           C  
ATOM   2034  OH  TYR A 137      15.153 -15.978 -23.543  1.00  1.88           O  
ATOM   2035  H   TYR A 137       7.119 -14.342 -23.019  1.00  1.88           H  
ATOM   2036  HA  TYR A 137       9.580 -13.185 -24.091  1.00  1.88           H  
ATOM   2037 1HB  TYR A 137       9.642 -14.039 -21.829  1.00  1.88           H  
ATOM   2038 2HB  TYR A 137       9.182 -15.642 -22.399  1.00  1.88           H  
ATOM   2039  HD1 TYR A 137      11.811 -13.003 -22.833  1.00  1.88           H  
ATOM   2040  HD2 TYR A 137      10.828 -17.180 -23.055  1.00  1.88           H  
ATOM   2041  HE1 TYR A 137      14.199 -13.549 -23.223  1.00  1.88           H  
ATOM   2042  HE2 TYR A 137      13.211 -17.717 -23.437  1.00  1.88           H  
ATOM   2043  HH  TYR A 137      15.250 -16.935 -23.619  1.00  1.88           H  
ATOM   2044  N   ASP A 138      10.270 -14.636 -25.912  1.00  1.78           N  
ATOM   2045  CA  ASP A 138      10.687 -15.365 -27.101  1.00  1.78           C  
ATOM   2046  C   ASP A 138      12.177 -15.166 -27.338  1.00  1.78           C  
ATOM   2047  O   ASP A 138      12.623 -14.084 -27.741  1.00  1.78           O  
ATOM   2048  CB  ASP A 138       9.899 -14.948 -28.348  1.00  1.78           C  
ATOM   2049  CG  ASP A 138      10.239 -15.803 -29.615  1.00  1.78           C  
ATOM   2050  OD1 ASP A 138      11.261 -16.486 -29.636  1.00  1.78           O  
ATOM   2051  OD2 ASP A 138       9.470 -15.745 -30.549  1.00  1.78           O  
ATOM   2052  H   ASP A 138      10.797 -13.819 -25.649  1.00  1.78           H  
ATOM   2053  HA  ASP A 138      10.510 -16.428 -26.931  1.00  1.78           H  
ATOM   2054 1HB  ASP A 138       8.827 -15.039 -28.145  1.00  1.78           H  
ATOM   2055 2HB  ASP A 138      10.098 -13.909 -28.574  1.00  1.78           H  
ATOM   2056  N   GLU A 139      12.926 -16.231 -27.088  1.00  1.64           N  
ATOM   2057  CA  GLU A 139      14.379 -16.281 -27.172  1.00  1.64           C  
ATOM   2058  C   GLU A 139      14.900 -15.878 -28.552  1.00  1.64           C  
ATOM   2059  O   GLU A 139      16.017 -15.379 -28.678  1.00  1.64           O  
ATOM   2060  CB  GLU A 139      14.882 -17.686 -26.823  1.00  1.64           C  
ATOM   2061  CG  GLU A 139      16.397 -17.796 -26.726  1.00  1.64           C  
ATOM   2062  CD  GLU A 139      16.875 -19.162 -26.277  1.00  1.64           C  
ATOM   2063  OE1 GLU A 139      16.053 -20.021 -26.056  1.00  1.64           O  
ATOM   2064  OE2 GLU A 139      18.064 -19.339 -26.152  1.00  1.64           O  
ATOM   2065  H   GLU A 139      12.442 -17.070 -26.801  1.00  1.64           H  
ATOM   2066  HA  GLU A 139      14.783 -15.579 -26.441  1.00  1.64           H  
ATOM   2067 1HB  GLU A 139      14.459 -17.995 -25.868  1.00  1.64           H  
ATOM   2068 2HB  GLU A 139      14.540 -18.391 -27.579  1.00  1.64           H  
ATOM   2069 1HG  GLU A 139      16.827 -17.574 -27.703  1.00  1.64           H  
ATOM   2070 2HG  GLU A 139      16.755 -17.040 -26.024  1.00  1.64           H  
ATOM   2071  N   ALA A 140      14.106 -16.114 -29.598  1.00  1.47           N  
ATOM   2072  CA  ALA A 140      14.522 -15.842 -30.971  1.00  1.47           C  
ATOM   2073  C   ALA A 140      14.911 -14.382 -31.183  1.00  1.47           C  
ATOM   2074  O   ALA A 140      15.720 -14.076 -32.067  1.00  1.47           O  
ATOM   2075  CB  ALA A 140      13.400 -16.193 -31.933  1.00  1.47           C  
ATOM   2076  H   ALA A 140      13.153 -16.464 -29.446  1.00  1.47           H  
ATOM   2077  HA  ALA A 140      15.391 -16.460 -31.186  1.00  1.47           H  
ATOM   2078 1HB  ALA A 140      13.723 -16.015 -32.956  1.00  1.47           H  
ATOM   2079 2HB  ALA A 140      13.130 -17.240 -31.810  1.00  1.47           H  
ATOM   2080 3HB  ALA A 140      12.532 -15.573 -31.714  1.00  1.47           H  
ATOM   2081  N   TYR A 141      14.311 -13.481 -30.404  1.00  1.32           N  
ATOM   2082  CA  TYR A 141      14.543 -12.059 -30.567  1.00  1.32           C  
ATOM   2083  C   TYR A 141      15.482 -11.495 -29.516  1.00  1.32           C  
ATOM   2084  O   TYR A 141      15.647 -10.277 -29.423  1.00  1.32           O  
ATOM   2085  CB  TYR A 141      13.199 -11.366 -30.536  1.00  1.32           C  
ATOM   2086  CG  TYR A 141      12.359 -11.813 -31.672  1.00  1.32           C  
ATOM   2087  CD1 TYR A 141      11.400 -12.777 -31.461  1.00  1.32           C  
ATOM   2088  CD2 TYR A 141      12.547 -11.276 -32.930  1.00  1.32           C  
ATOM   2089  CE1 TYR A 141      10.623 -13.219 -32.505  1.00  1.32           C  
ATOM   2090  CE2 TYR A 141      11.768 -11.712 -33.982  1.00  1.32           C  
ATOM   2091  CZ  TYR A 141      10.808 -12.683 -33.772  1.00  1.32           C  
ATOM   2092  OH  TYR A 141      10.031 -13.122 -34.820  1.00  1.32           O  
ATOM   2093  H   TYR A 141      13.682 -13.795 -29.660  1.00  1.32           H  
ATOM   2094  HA  TYR A 141      15.000 -11.892 -31.541  1.00  1.32           H  
ATOM   2095 1HB  TYR A 141      12.678 -11.601 -29.603  1.00  1.32           H  
ATOM   2096 2HB  TYR A 141      13.323 -10.282 -30.595  1.00  1.32           H  
ATOM   2097  HD1 TYR A 141      11.265 -13.195 -30.468  1.00  1.32           H  
ATOM   2098  HD2 TYR A 141      13.309 -10.512 -33.091  1.00  1.32           H  
ATOM   2099  HE1 TYR A 141       9.866 -13.989 -32.332  1.00  1.32           H  
ATOM   2100  HE2 TYR A 141      11.912 -11.293 -34.979  1.00  1.32           H  
ATOM   2101  HH  TYR A 141       9.447 -13.820 -34.510  1.00  1.32           H  
ATOM   2102  N   LEU A 142      16.092 -12.378 -28.723  1.00  1.21           N  
ATOM   2103  CA  LEU A 142      17.002 -11.989 -27.650  1.00  1.21           C  
ATOM   2104  C   LEU A 142      18.389 -11.684 -28.199  1.00  1.21           C  
ATOM   2105  O   LEU A 142      18.931 -12.430 -29.021  1.00  1.21           O  
ATOM   2106  CB  LEU A 142      17.072 -13.099 -26.597  1.00  1.21           C  
ATOM   2107  CG  LEU A 142      17.906 -12.829 -25.343  1.00  1.21           C  
ATOM   2108  CD1 LEU A 142      17.249 -11.723 -24.525  1.00  1.21           C  
ATOM   2109  CD2 LEU A 142      18.006 -14.111 -24.541  1.00  1.21           C  
ATOM   2110  H   LEU A 142      15.935 -13.379 -28.859  1.00  1.21           H  
ATOM   2111  HA  LEU A 142      16.626 -11.087 -27.180  1.00  1.21           H  
ATOM   2112 1HB  LEU A 142      16.057 -13.321 -26.273  1.00  1.21           H  
ATOM   2113 2HB  LEU A 142      17.473 -13.994 -27.071  1.00  1.21           H  
ATOM   2114  HG  LEU A 142      18.906 -12.495 -25.627  1.00  1.21           H  
ATOM   2115 1HD1 LEU A 142      17.844 -11.524 -23.634  1.00  1.21           H  
ATOM   2116 2HD1 LEU A 142      17.191 -10.837 -25.116  1.00  1.21           H  
ATOM   2117 3HD1 LEU A 142      16.247 -12.030 -24.233  1.00  1.21           H  
ATOM   2118 1HD2 LEU A 142      18.598 -13.936 -23.644  1.00  1.21           H  
ATOM   2119 2HD2 LEU A 142      17.009 -14.434 -24.260  1.00  1.21           H  
ATOM   2120 3HD2 LEU A 142      18.481 -14.884 -25.148  1.00  1.21           H  
ATOM   2121  N   ARG A 143      18.944 -10.556 -27.773  1.00  1.14           N  
ATOM   2122  CA  ARG A 143      20.260 -10.133 -28.219  1.00  1.14           C  
ATOM   2123  C   ARG A 143      21.120  -9.765 -27.018  1.00  1.14           C  
ATOM   2124  O   ARG A 143      20.738  -8.946 -26.175  1.00  1.14           O  
ATOM   2125  CB  ARG A 143      20.122  -8.931 -29.132  1.00  1.14           C  
ATOM   2126  CG  ARG A 143      19.323  -9.209 -30.405  1.00  1.14           C  
ATOM   2127  CD  ARG A 143      20.030 -10.108 -31.356  1.00  1.14           C  
ATOM   2128  NE  ARG A 143      19.259 -10.318 -32.584  1.00  1.14           N  
ATOM   2129  CZ  ARG A 143      18.325 -11.290 -32.795  1.00  1.14           C  
ATOM   2130  NH1 ARG A 143      18.021 -12.186 -31.873  1.00  1.14           N  
ATOM   2131  NH2 ARG A 143      17.706 -11.338 -33.966  1.00  1.14           N  
ATOM   2132  H   ARG A 143      18.431  -9.977 -27.125  1.00  1.14           H  
ATOM   2133  HA  ARG A 143      20.734 -10.950 -28.759  1.00  1.14           H  
ATOM   2134 1HB  ARG A 143      19.619  -8.122 -28.600  1.00  1.14           H  
ATOM   2135 2HB  ARG A 143      21.110  -8.574 -29.423  1.00  1.14           H  
ATOM   2136 1HG  ARG A 143      18.364  -9.659 -30.155  1.00  1.14           H  
ATOM   2137 2HG  ARG A 143      19.143  -8.281 -30.891  1.00  1.14           H  
ATOM   2138 1HD  ARG A 143      20.988  -9.666 -31.627  1.00  1.14           H  
ATOM   2139 2HD  ARG A 143      20.197 -11.077 -30.889  1.00  1.14           H  
ATOM   2140  HE  ARG A 143      19.429  -9.675 -33.343  1.00  1.14           H  
ATOM   2141 1HH1 ARG A 143      18.477 -12.191 -30.947  1.00  1.14           H  
ATOM   2142 2HH1 ARG A 143      17.311 -12.909 -32.078  1.00  1.14           H  
ATOM   2143 1HH2 ARG A 143      17.929 -10.663 -34.682  1.00  1.14           H  
ATOM   2144 2HH2 ARG A 143      17.013 -12.054 -34.148  1.00  1.14           H  
ATOM   2145  N   SER A 144      22.307 -10.360 -26.956  1.00  1.12           N  
ATOM   2146  CA  SER A 144      23.181 -10.160 -25.810  1.00  1.12           C  
ATOM   2147  C   SER A 144      24.532  -9.576 -26.174  1.00  1.12           C  
ATOM   2148  O   SER A 144      24.964  -9.651 -27.328  1.00  1.12           O  
ATOM   2149  CB  SER A 144      23.362 -11.472 -25.093  1.00  1.12           C  
ATOM   2150  OG  SER A 144      22.137 -11.970 -24.620  1.00  1.12           O  
ATOM   2151  H   SER A 144      22.589 -10.995 -27.690  1.00  1.12           H  
ATOM   2152  HA  SER A 144      22.701  -9.463 -25.133  1.00  1.12           H  
ATOM   2153 1HB  SER A 144      23.804 -12.194 -25.764  1.00  1.12           H  
ATOM   2154 2HB  SER A 144      24.050 -11.334 -24.254  1.00  1.12           H  
ATOM   2155  HG  SER A 144      22.378 -12.649 -23.970  1.00  1.12           H  
ATOM   2156  N   VAL A 145      25.182  -8.989 -25.173  1.00  1.12           N  
ATOM   2157  CA  VAL A 145      26.501  -8.382 -25.313  1.00  1.12           C  
ATOM   2158  C   VAL A 145      27.508  -8.904 -24.288  1.00  1.12           C  
ATOM   2159  O   VAL A 145      27.138  -9.542 -23.304  1.00  1.12           O  
ATOM   2160  CB  VAL A 145      26.404  -6.876 -25.169  1.00  1.12           C  
ATOM   2161  CG1 VAL A 145      25.513  -6.319 -26.199  1.00  1.12           C  
ATOM   2162  CG2 VAL A 145      25.930  -6.578 -23.825  1.00  1.12           C  
ATOM   2163  H   VAL A 145      24.714  -8.969 -24.264  1.00  1.12           H  
ATOM   2164  HA  VAL A 145      26.880  -8.602 -26.312  1.00  1.12           H  
ATOM   2165  HB  VAL A 145      27.374  -6.453 -25.333  1.00  1.12           H  
ATOM   2166 1HG1 VAL A 145      25.475  -5.250 -26.102  1.00  1.12           H  
ATOM   2167 2HG1 VAL A 145      25.919  -6.593 -27.172  1.00  1.12           H  
ATOM   2168 3HG1 VAL A 145      24.513  -6.724 -26.091  1.00  1.12           H  
ATOM   2169 1HG2 VAL A 145      25.876  -5.506 -23.679  1.00  1.12           H  
ATOM   2170 2HG2 VAL A 145      24.957  -7.026 -23.688  1.00  1.12           H  
ATOM   2171 3HG2 VAL A 145      26.629  -7.014 -23.120  1.00  1.12           H  
ATOM   2172  N   SER A 146      28.776  -8.614 -24.537  1.00  1.13           N  
ATOM   2173  CA  SER A 146      29.912  -9.023 -23.721  1.00  1.13           C  
ATOM   2174  C   SER A 146      29.921  -8.536 -22.281  1.00  1.13           C  
ATOM   2175  O   SER A 146      29.667  -7.375 -21.970  1.00  1.13           O  
ATOM   2176  CB  SER A 146      31.196  -8.541 -24.352  1.00  1.13           C  
ATOM   2177  OG  SER A 146      32.306  -8.900 -23.565  1.00  1.13           O  
ATOM   2178  H   SER A 146      28.980  -8.101 -25.386  1.00  1.13           H  
ATOM   2179  HA  SER A 146      29.922 -10.117 -23.707  1.00  1.13           H  
ATOM   2180 1HB  SER A 146      31.298  -8.955 -25.339  1.00  1.13           H  
ATOM   2181 2HB  SER A 146      31.156  -7.461 -24.461  1.00  1.13           H  
ATOM   2182  HG  SER A 146      32.466  -9.839 -23.773  1.00  1.13           H  
ATOM   2183  N   ILE A 147      30.377  -9.409 -21.409  1.00  1.14           N  
ATOM   2184  CA  ILE A 147      30.552  -9.128 -19.992  1.00  1.14           C  
ATOM   2185  C   ILE A 147      31.681  -8.111 -19.742  1.00  1.14           C  
ATOM   2186  O   ILE A 147      31.771  -7.501 -18.676  1.00  1.14           O  
ATOM   2187  CB  ILE A 147      30.881 -10.441 -19.290  1.00  1.14           C  
ATOM   2188  CG1 ILE A 147      32.251 -10.953 -19.781  1.00  1.14           C  
ATOM   2189  CG2 ILE A 147      29.820 -11.460 -19.651  1.00  1.14           C  
ATOM   2190  CD1 ILE A 147      32.744 -12.115 -19.044  1.00  1.14           C  
ATOM   2191  H   ILE A 147      30.582 -10.341 -21.740  1.00  1.14           H  
ATOM   2192  HA  ILE A 147      29.619  -8.724 -19.599  1.00  1.14           H  
ATOM   2193  HB  ILE A 147      30.922 -10.300 -18.208  1.00  1.14           H  
ATOM   2194 1HG1 ILE A 147      32.178 -11.212 -20.837  1.00  1.14           H  
ATOM   2195 2HG1 ILE A 147      32.992 -10.177 -19.658  1.00  1.14           H  
ATOM   2196 1HG2 ILE A 147      30.044 -12.394 -19.186  1.00  1.14           H  
ATOM   2197 2HG2 ILE A 147      28.849 -11.108 -19.314  1.00  1.14           H  
ATOM   2198 3HG2 ILE A 147      29.797 -11.598 -20.734  1.00  1.14           H  
ATOM   2199 1HD1 ILE A 147      33.712 -12.421 -19.438  1.00  1.14           H  
ATOM   2200 2HD1 ILE A 147      32.842 -11.866 -17.987  1.00  1.14           H  
ATOM   2201 3HD1 ILE A 147      32.041 -12.902 -19.167  1.00  1.14           H  
ATOM   2202  N   SER A 148      32.524  -7.886 -20.762  1.00  1.13           N  
ATOM   2203  CA  SER A 148      33.659  -6.973 -20.668  1.00  1.13           C  
ATOM   2204  C   SER A 148      33.206  -5.522 -20.678  1.00  1.13           C  
ATOM   2205  O   SER A 148      34.000  -4.608 -20.450  1.00  1.13           O  
ATOM   2206  CB  SER A 148      34.651  -7.231 -21.790  1.00  1.13           C  
ATOM   2207  OG  SER A 148      34.114  -6.911 -23.044  1.00  1.13           O  
ATOM   2208  H   SER A 148      32.383  -8.369 -21.643  1.00  1.13           H  
ATOM   2209  HA  SER A 148      34.166  -7.159 -19.721  1.00  1.13           H  
ATOM   2210 1HB  SER A 148      35.548  -6.640 -21.616  1.00  1.13           H  
ATOM   2211 2HB  SER A 148      34.943  -8.280 -21.777  1.00  1.13           H  
ATOM   2212  HG  SER A 148      33.430  -7.575 -23.219  1.00  1.13           H  
ATOM   2213  N   LEU A 149      31.921  -5.312 -20.930  1.00  1.10           N  
ATOM   2214  CA  LEU A 149      31.322  -4.001 -20.968  1.00  1.10           C  
ATOM   2215  C   LEU A 149      31.034  -3.425 -19.589  1.00  1.10           C  
ATOM   2216  O   LEU A 149      30.642  -2.263 -19.475  1.00  1.10           O  
ATOM   2217  CB  LEU A 149      30.029  -4.111 -21.730  1.00  1.10           C  
ATOM   2218  CG  LEU A 149      30.192  -4.452 -23.150  1.00  1.10           C  
ATOM   2219  CD1 LEU A 149      28.858  -4.730 -23.678  1.00  1.10           C  
ATOM   2220  CD2 LEU A 149      30.896  -3.293 -23.848  1.00  1.10           C  
ATOM   2221  H   LEU A 149      31.310  -6.107 -21.126  1.00  1.10           H  
ATOM   2222  HA  LEU A 149      32.002  -3.330 -21.490  1.00  1.10           H  
ATOM   2223 1HB  LEU A 149      29.416  -4.887 -21.267  1.00  1.10           H  
ATOM   2224 2HB  LEU A 149      29.497  -3.164 -21.665  1.00  1.10           H  
ATOM   2225  HG  LEU A 149      30.796  -5.351 -23.270  1.00  1.10           H  
ATOM   2226 1HD1 LEU A 149      28.916  -4.974 -24.717  1.00  1.10           H  
ATOM   2227 2HD1 LEU A 149      28.454  -5.563 -23.128  1.00  1.10           H  
ATOM   2228 3HD1 LEU A 149      28.236  -3.898 -23.530  1.00  1.10           H  
ATOM   2229 1HD2 LEU A 149      31.018  -3.514 -24.897  1.00  1.10           H  
ATOM   2230 2HD2 LEU A 149      30.324  -2.384 -23.727  1.00  1.10           H  
ATOM   2231 3HD2 LEU A 149      31.878  -3.153 -23.393  1.00  1.10           H  
ATOM   2232  N   PHE A 150      31.210  -4.222 -18.535  1.00  1.07           N  
ATOM   2233  CA  PHE A 150      30.960  -3.691 -17.206  1.00  1.07           C  
ATOM   2234  C   PHE A 150      31.864  -4.282 -16.132  1.00  1.07           C  
ATOM   2235  O   PHE A 150      32.081  -5.491 -16.034  1.00  1.07           O  
ATOM   2236  CB  PHE A 150      29.495  -3.824 -16.821  1.00  1.07           C  
ATOM   2237  CG  PHE A 150      29.232  -3.292 -15.456  1.00  1.07           C  
ATOM   2238  CD1 PHE A 150      29.289  -1.947 -15.181  1.00  1.07           C  
ATOM   2239  CD2 PHE A 150      28.931  -4.141 -14.462  1.00  1.07           C  
ATOM   2240  CE1 PHE A 150      29.057  -1.499 -13.899  1.00  1.07           C  
ATOM   2241  CE2 PHE A 150      28.691  -3.723 -13.189  1.00  1.07           C  
ATOM   2242  CZ  PHE A 150      28.762  -2.401 -12.901  1.00  1.07           C  
ATOM   2243  H   PHE A 150      31.515  -5.190 -18.654  1.00  1.07           H  
ATOM   2244  HA  PHE A 150      31.170  -2.622 -17.237  1.00  1.07           H  
ATOM   2245 1HB  PHE A 150      28.882  -3.279 -17.528  1.00  1.07           H  
ATOM   2246 2HB  PHE A 150      29.193  -4.870 -16.848  1.00  1.07           H  
ATOM   2247  HD1 PHE A 150      29.525  -1.245 -15.982  1.00  1.07           H  
ATOM   2248  HD2 PHE A 150      28.891  -5.157 -14.708  1.00  1.07           H  
ATOM   2249  HE1 PHE A 150      29.105  -0.436 -13.673  1.00  1.07           H  
ATOM   2250  HE2 PHE A 150      28.451  -4.438 -12.410  1.00  1.07           H  
ATOM   2251  HZ  PHE A 150      28.580  -2.052 -11.886  1.00  1.07           H  
ATOM   2252  N   ASP A 151      32.388  -3.397 -15.293  1.00  1.03           N  
ATOM   2253  CA  ASP A 151      33.297  -3.776 -14.223  1.00  1.03           C  
ATOM   2254  C   ASP A 151      32.530  -4.399 -13.069  1.00  1.03           C  
ATOM   2255  O   ASP A 151      32.317  -3.768 -12.035  1.00  1.03           O  
ATOM   2256  CB  ASP A 151      34.058  -2.537 -13.727  1.00  1.03           C  
ATOM   2257  CG  ASP A 151      35.232  -2.825 -12.753  1.00  1.03           C  
ATOM   2258  OD1 ASP A 151      35.719  -3.929 -12.723  1.00  1.03           O  
ATOM   2259  OD2 ASP A 151      35.630  -1.911 -12.062  1.00  1.03           O  
ATOM   2260  H   ASP A 151      32.154  -2.422 -15.410  1.00  1.03           H  
ATOM   2261  HA  ASP A 151      34.007  -4.511 -14.605  1.00  1.03           H  
ATOM   2262 1HB  ASP A 151      34.455  -1.995 -14.584  1.00  1.03           H  
ATOM   2263 2HB  ASP A 151      33.357  -1.871 -13.223  1.00  1.03           H  
ATOM   2264  N   TRP A 152      32.111  -5.644 -13.258  1.00  1.01           N  
ATOM   2265  CA  TRP A 152      31.329  -6.328 -12.245  1.00  1.01           C  
ATOM   2266  C   TRP A 152      32.169  -6.477 -10.957  1.00  1.01           C  
ATOM   2267  O   TRP A 152      33.289  -6.977 -11.027  1.00  1.01           O  
ATOM   2268  CB  TRP A 152      30.911  -7.705 -12.760  1.00  1.01           C  
ATOM   2269  CG  TRP A 152      29.830  -7.674 -13.852  1.00  1.01           C  
ATOM   2270  CD1 TRP A 152      29.992  -7.854 -15.203  1.00  1.01           C  
ATOM   2271  CD2 TRP A 152      28.402  -7.477 -13.646  1.00  1.01           C  
ATOM   2272  NE1 TRP A 152      28.766  -7.772 -15.844  1.00  1.01           N  
ATOM   2273  CE2 TRP A 152      27.787  -7.545 -14.901  1.00  1.01           C  
ATOM   2274  CE3 TRP A 152      27.616  -7.259 -12.517  1.00  1.01           C  
ATOM   2275  CZ2 TRP A 152      26.420  -7.389 -15.047  1.00  1.01           C  
ATOM   2276  CZ3 TRP A 152      26.250  -7.109 -12.664  1.00  1.01           C  
ATOM   2277  CH2 TRP A 152      25.675  -7.174 -13.892  1.00  1.01           C  
ATOM   2278  H   TRP A 152      32.308  -6.073 -14.164  1.00  1.01           H  
ATOM   2279  HA  TRP A 152      30.424  -5.770 -12.099  1.00  1.01           H  
ATOM   2280 1HB  TRP A 152      31.780  -8.224 -13.157  1.00  1.01           H  
ATOM   2281 2HB  TRP A 152      30.539  -8.296 -11.928  1.00  1.01           H  
ATOM   2282  HD1 TRP A 152      30.947  -8.032 -15.704  1.00  1.01           H  
ATOM   2283  HE1 TRP A 152      28.623  -7.869 -16.839  1.00  1.01           H  
ATOM   2284  HE3 TRP A 152      28.086  -7.216 -11.546  1.00  1.01           H  
ATOM   2285  HZ2 TRP A 152      25.928  -7.432 -16.021  1.00  1.01           H  
ATOM   2286  HZ3 TRP A 152      25.646  -6.942 -11.776  1.00  1.01           H  
ATOM   2287  HH2 TRP A 152      24.602  -7.046 -13.971  1.00  1.01           H  
ATOM   2288  N   PRO A 153      31.653  -6.057  -9.776  1.00  1.00           N  
ATOM   2289  CA  PRO A 153      32.261  -6.133  -8.444  1.00  1.00           C  
ATOM   2290  C   PRO A 153      32.663  -7.504  -7.886  1.00  1.00           C  
ATOM   2291  O   PRO A 153      33.466  -7.557  -6.958  1.00  1.00           O  
ATOM   2292  CB  PRO A 153      31.160  -5.547  -7.548  1.00  1.00           C  
ATOM   2293  CG  PRO A 153      30.392  -4.638  -8.428  1.00  1.00           C  
ATOM   2294  CD  PRO A 153      30.394  -5.296  -9.781  1.00  1.00           C  
ATOM   2295  HA  PRO A 153      33.136  -5.465  -8.437  1.00  1.00           H  
ATOM   2296 1HB  PRO A 153      30.546  -6.363  -7.138  1.00  1.00           H  
ATOM   2297 2HB  PRO A 153      31.614  -5.028  -6.691  1.00  1.00           H  
ATOM   2298 1HG  PRO A 153      29.397  -4.470  -8.011  1.00  1.00           H  
ATOM   2299 2HG  PRO A 153      30.882  -3.653  -8.456  1.00  1.00           H  
ATOM   2300 1HD  PRO A 153      29.556  -5.964  -9.932  1.00  1.00           H  
ATOM   2301 2HD  PRO A 153      30.424  -4.461 -10.497  1.00  1.00           H  
ATOM   2302  N   ILE A 154      32.096  -8.600  -8.387  1.00  1.00           N  
ATOM   2303  CA  ILE A 154      32.435  -9.908  -7.822  1.00  1.00           C  
ATOM   2304  C   ILE A 154      33.752 -10.466  -8.415  1.00  1.00           C  
ATOM   2305  O   ILE A 154      33.839 -10.616  -9.631  1.00  1.00           O  
ATOM   2306  CB  ILE A 154      31.315 -10.915  -8.104  1.00  1.00           C  
ATOM   2307  CG1 ILE A 154      30.008 -10.493  -7.484  1.00  1.00           C  
ATOM   2308  CG2 ILE A 154      31.708 -12.272  -7.621  1.00  1.00           C  
ATOM   2309  CD1 ILE A 154      28.884 -11.389  -7.945  1.00  1.00           C  
ATOM   2310  H   ILE A 154      31.442  -8.544  -9.156  1.00  1.00           H  
ATOM   2311  HA  ILE A 154      32.497  -9.795  -6.749  1.00  1.00           H  
ATOM   2312  HB  ILE A 154      31.144 -10.940  -9.168  1.00  1.00           H  
ATOM   2313 1HG1 ILE A 154      30.069 -10.517  -6.398  1.00  1.00           H  
ATOM   2314 2HG1 ILE A 154      29.779  -9.474  -7.802  1.00  1.00           H  
ATOM   2315 1HG2 ILE A 154      30.924 -12.988  -7.856  1.00  1.00           H  
ATOM   2316 2HG2 ILE A 154      32.603 -12.561  -8.114  1.00  1.00           H  
ATOM   2317 3HG2 ILE A 154      31.869 -12.249  -6.546  1.00  1.00           H  
ATOM   2318 1HD1 ILE A 154      27.941 -11.074  -7.540  1.00  1.00           H  
ATOM   2319 2HD1 ILE A 154      28.835 -11.352  -9.022  1.00  1.00           H  
ATOM   2320 3HD1 ILE A 154      29.086 -12.398  -7.627  1.00  1.00           H  
ATOM   2321  N   PRO A 155      34.801 -10.761  -7.603  1.00  1.02           N  
ATOM   2322  CA  PRO A 155      36.096 -11.299  -8.031  1.00  1.02           C  
ATOM   2323  C   PRO A 155      36.040 -12.556  -8.904  1.00  1.02           C  
ATOM   2324  O   PRO A 155      36.886 -12.748  -9.779  1.00  1.02           O  
ATOM   2325  CB  PRO A 155      36.754 -11.644  -6.692  1.00  1.02           C  
ATOM   2326  CG  PRO A 155      36.163 -10.672  -5.717  1.00  1.02           C  
ATOM   2327  CD  PRO A 155      34.721 -10.526  -6.141  1.00  1.02           C  
ATOM   2328  HA  PRO A 155      36.655 -10.503  -8.546  1.00  1.02           H  
ATOM   2329 1HB  PRO A 155      36.543 -12.694  -6.433  1.00  1.02           H  
ATOM   2330 2HB  PRO A 155      37.847 -11.554  -6.779  1.00  1.02           H  
ATOM   2331 1HG  PRO A 155      36.269 -11.050  -4.689  1.00  1.02           H  
ATOM   2332 2HG  PRO A 155      36.711  -9.718  -5.761  1.00  1.02           H  
ATOM   2333 1HD  PRO A 155      34.084 -11.276  -5.652  1.00  1.02           H  
ATOM   2334 2HD  PRO A 155      34.431  -9.501  -5.905  1.00  1.02           H  
ATOM   2335  N   GLU A 156      35.052 -13.414  -8.651  1.00  1.06           N  
ATOM   2336  CA  GLU A 156      34.896 -14.661  -9.390  1.00  1.06           C  
ATOM   2337  C   GLU A 156      33.461 -14.826  -9.859  1.00  1.06           C  
ATOM   2338  O   GLU A 156      32.552 -15.003  -9.049  1.00  1.06           O  
ATOM   2339  CB  GLU A 156      35.297 -15.854  -8.513  1.00  1.06           C  
ATOM   2340  CG  GLU A 156      36.773 -15.874  -8.091  1.00  1.06           C  
ATOM   2341  CD  GLU A 156      37.147 -17.078  -7.250  1.00  1.06           C  
ATOM   2342  OE1 GLU A 156      36.288 -17.882  -6.975  1.00  1.06           O  
ATOM   2343  OE2 GLU A 156      38.294 -17.186  -6.883  1.00  1.06           O  
ATOM   2344  H   GLU A 156      34.388 -13.202  -7.926  1.00  1.06           H  
ATOM   2345  HA  GLU A 156      35.540 -14.633 -10.269  1.00  1.06           H  
ATOM   2346 1HB  GLU A 156      34.692 -15.855  -7.607  1.00  1.06           H  
ATOM   2347 2HB  GLU A 156      35.089 -16.782  -9.047  1.00  1.06           H  
ATOM   2348 1HG  GLU A 156      37.393 -15.861  -8.988  1.00  1.06           H  
ATOM   2349 2HG  GLU A 156      36.990 -14.972  -7.526  1.00  1.06           H  
ATOM   2350  N   VAL A 157      33.273 -14.792 -11.170  1.00  1.11           N  
ATOM   2351  CA  VAL A 157      31.946 -14.872 -11.769  1.00  1.11           C  
ATOM   2352  C   VAL A 157      31.854 -16.009 -12.781  1.00  1.11           C  
ATOM   2353  O   VAL A 157      32.763 -16.198 -13.592  1.00  1.11           O  
ATOM   2354  CB  VAL A 157      31.605 -13.544 -12.444  1.00  1.11           C  
ATOM   2355  CG1 VAL A 157      30.273 -13.621 -13.086  1.00  1.11           C  
ATOM   2356  CG2 VAL A 157      31.607 -12.464 -11.418  1.00  1.11           C  
ATOM   2357  H   VAL A 157      34.075 -14.666 -11.768  1.00  1.11           H  
ATOM   2358  HA  VAL A 157      31.225 -15.050 -10.975  1.00  1.11           H  
ATOM   2359  HB  VAL A 157      32.339 -13.337 -13.218  1.00  1.11           H  
ATOM   2360 1HG1 VAL A 157      30.053 -12.679 -13.574  1.00  1.11           H  
ATOM   2361 2HG1 VAL A 157      30.267 -14.410 -13.808  1.00  1.11           H  
ATOM   2362 3HG1 VAL A 157      29.519 -13.812 -12.342  1.00  1.11           H  
ATOM   2363 1HG2 VAL A 157      31.364 -11.509 -11.884  1.00  1.11           H  
ATOM   2364 2HG2 VAL A 157      30.855 -12.701 -10.665  1.00  1.11           H  
ATOM   2365 3HG2 VAL A 157      32.580 -12.389 -10.952  1.00  1.11           H  
ATOM   2366  N   ARG A 158      30.776 -16.789 -12.712  1.00  1.18           N  
ATOM   2367  CA  ARG A 158      30.627 -17.900 -13.655  1.00  1.18           C  
ATOM   2368  C   ARG A 158      29.847 -17.453 -14.895  1.00  1.18           C  
ATOM   2369  O   ARG A 158      28.670 -17.077 -14.834  1.00  1.18           O  
ATOM   2370  CB  ARG A 158      29.958 -19.103 -13.003  1.00  1.18           C  
ATOM   2371  CG  ARG A 158      29.869 -20.352 -13.887  1.00  1.18           C  
ATOM   2372  CD  ARG A 158      29.446 -21.557 -13.093  1.00  1.18           C  
ATOM   2373  NE  ARG A 158      28.039 -21.536 -12.697  1.00  1.18           N  
ATOM   2374  CZ  ARG A 158      27.038 -22.074 -13.434  1.00  1.18           C  
ATOM   2375  NH1 ARG A 158      27.319 -22.678 -14.576  1.00  1.18           N  
ATOM   2376  NH2 ARG A 158      25.785 -22.017 -13.020  1.00  1.18           N  
ATOM   2377  H   ARG A 158      30.055 -16.566 -12.026  1.00  1.18           H  
ATOM   2378  HA  ARG A 158      31.619 -18.215 -13.977  1.00  1.18           H  
ATOM   2379 1HB  ARG A 158      30.494 -19.373 -12.095  1.00  1.18           H  
ATOM   2380 2HB  ARG A 158      28.945 -18.849 -12.713  1.00  1.18           H  
ATOM   2381 1HG  ARG A 158      29.141 -20.183 -14.681  1.00  1.18           H  
ATOM   2382 2HG  ARG A 158      30.845 -20.553 -14.327  1.00  1.18           H  
ATOM   2383 1HD  ARG A 158      29.616 -22.454 -13.684  1.00  1.18           H  
ATOM   2384 2HD  ARG A 158      30.044 -21.607 -12.185  1.00  1.18           H  
ATOM   2385  HE  ARG A 158      27.783 -21.044 -11.819  1.00  1.18           H  
ATOM   2386 1HH1 ARG A 158      28.276 -22.730 -14.894  1.00  1.18           H  
ATOM   2387 2HH1 ARG A 158      26.580 -23.087 -15.127  1.00  1.18           H  
ATOM   2388 1HH2 ARG A 158      25.562 -21.555 -12.117  1.00  1.18           H  
ATOM   2389 2HH2 ARG A 158      25.060 -22.437 -13.576  1.00  1.18           H  
ATOM   2390  N   ILE A 159      30.534 -17.486 -16.034  1.00  1.26           N  
ATOM   2391  CA  ILE A 159      29.980 -16.993 -17.291  1.00  1.26           C  
ATOM   2392  C   ILE A 159      29.688 -18.133 -18.267  1.00  1.26           C  
ATOM   2393  O   ILE A 159      30.574 -18.947 -18.545  1.00  1.26           O  
ATOM   2394  CB  ILE A 159      31.001 -16.072 -17.976  1.00  1.26           C  
ATOM   2395  CG1 ILE A 159      31.499 -14.998 -17.022  1.00  1.26           C  
ATOM   2396  CG2 ILE A 159      30.338 -15.410 -19.176  1.00  1.26           C  
ATOM   2397  CD1 ILE A 159      30.446 -14.099 -16.547  1.00  1.26           C  
ATOM   2398  H   ILE A 159      31.487 -17.822 -16.016  1.00  1.26           H  
ATOM   2399  HA  ILE A 159      29.057 -16.452 -17.089  1.00  1.26           H  
ATOM   2400  HB  ILE A 159      31.856 -16.658 -18.307  1.00  1.26           H  
ATOM   2401 1HG1 ILE A 159      31.953 -15.477 -16.152  1.00  1.26           H  
ATOM   2402 2HG1 ILE A 159      32.260 -14.426 -17.518  1.00  1.26           H  
ATOM   2403 1HG2 ILE A 159      31.041 -14.779 -19.689  1.00  1.26           H  
ATOM   2404 2HG2 ILE A 159      29.993 -16.157 -19.857  1.00  1.26           H  
ATOM   2405 3HG2 ILE A 159      29.489 -14.818 -18.843  1.00  1.26           H  
ATOM   2406 1HD1 ILE A 159      30.877 -13.359 -15.877  1.00  1.26           H  
ATOM   2407 2HD1 ILE A 159      29.986 -13.601 -17.372  1.00  1.26           H  
ATOM   2408 3HD1 ILE A 159      29.717 -14.681 -16.032  1.00  1.26           H  
ATOM   2409  N   SER A 160      28.468 -18.183 -18.807  1.00  1.33           N  
ATOM   2410  CA  SER A 160      28.124 -19.212 -19.783  1.00  1.33           C  
ATOM   2411  C   SER A 160      28.818 -18.930 -21.115  1.00  1.33           C  
ATOM   2412  O   SER A 160      29.098 -17.768 -21.438  1.00  1.33           O  
ATOM   2413  CB  SER A 160      26.619 -19.253 -19.972  1.00  1.33           C  
ATOM   2414  OG  SER A 160      26.155 -18.080 -20.587  1.00  1.33           O  
ATOM   2415  H   SER A 160      27.776 -17.499 -18.531  1.00  1.33           H  
ATOM   2416  HA  SER A 160      28.466 -20.180 -19.411  1.00  1.33           H  
ATOM   2417 1HB  SER A 160      26.347 -20.117 -20.577  1.00  1.33           H  
ATOM   2418 2HB  SER A 160      26.139 -19.368 -19.001  1.00  1.33           H  
ATOM   2419  HG  SER A 160      25.193 -18.096 -20.499  1.00  1.33           H  
ATOM   2420  N   GLU A 161      28.975 -19.944 -21.963  1.00  1.37           N  
ATOM   2421  CA  GLU A 161      29.632 -19.719 -23.252  1.00  1.37           C  
ATOM   2422  C   GLU A 161      28.907 -18.701 -24.117  1.00  1.37           C  
ATOM   2423  O   GLU A 161      29.531 -17.944 -24.859  1.00  1.37           O  
ATOM   2424  CB  GLU A 161      29.787 -21.006 -24.049  1.00  1.37           C  
ATOM   2425  CG  GLU A 161      30.792 -21.997 -23.500  1.00  1.37           C  
ATOM   2426  CD  GLU A 161      30.988 -23.183 -24.424  1.00  1.37           C  
ATOM   2427  OE1 GLU A 161      30.343 -23.221 -25.455  1.00  1.37           O  
ATOM   2428  OE2 GLU A 161      31.780 -24.037 -24.110  1.00  1.37           O  
ATOM   2429  H   GLU A 161      28.696 -20.880 -21.692  1.00  1.37           H  
ATOM   2430  HA  GLU A 161      30.634 -19.331 -23.047  1.00  1.37           H  
ATOM   2431 1HB  GLU A 161      28.823 -21.514 -24.092  1.00  1.37           H  
ATOM   2432 2HB  GLU A 161      30.061 -20.766 -25.063  1.00  1.37           H  
ATOM   2433 1HG  GLU A 161      31.749 -21.489 -23.360  1.00  1.37           H  
ATOM   2434 2HG  GLU A 161      30.450 -22.346 -22.527  1.00  1.37           H  
ATOM   2435  N   GLY A 162      27.581 -18.689 -24.019  1.00  1.37           N  
ATOM   2436  CA  GLY A 162      26.765 -17.782 -24.806  1.00  1.37           C  
ATOM   2437  C   GLY A 162      27.127 -16.319 -24.565  1.00  1.37           C  
ATOM   2438  O   GLY A 162      26.961 -15.493 -25.456  1.00  1.37           O  
ATOM   2439  H   GLY A 162      27.138 -19.328 -23.379  1.00  1.37           H  
ATOM   2440 1HA  GLY A 162      26.885 -18.016 -25.864  1.00  1.37           H  
ATOM   2441 2HA  GLY A 162      25.716 -17.941 -24.560  1.00  1.37           H  
ATOM   2442  N   GLU A 163      27.617 -16.002 -23.362  1.00  1.34           N  
ATOM   2443  CA  GLU A 163      27.974 -14.635 -23.024  1.00  1.34           C  
ATOM   2444  C   GLU A 163      29.460 -14.395 -23.281  1.00  1.34           C  
ATOM   2445  O   GLU A 163      29.854 -13.321 -23.750  1.00  1.34           O  
ATOM   2446  CB  GLU A 163      27.563 -14.347 -21.589  1.00  1.34           C  
ATOM   2447  CG  GLU A 163      26.047 -14.506 -21.390  1.00  1.34           C  
ATOM   2448  CD  GLU A 163      25.171 -13.489 -22.168  1.00  1.34           C  
ATOM   2449  OE1 GLU A 163      25.340 -12.291 -21.995  1.00  1.34           O  
ATOM   2450  OE2 GLU A 163      24.332 -13.928 -22.924  1.00  1.34           O  
ATOM   2451  H   GLU A 163      27.781 -16.731 -22.672  1.00  1.34           H  
ATOM   2452  HA  GLU A 163      27.413 -13.966 -23.660  1.00  1.34           H  
ATOM   2453 1HB  GLU A 163      28.059 -15.046 -20.923  1.00  1.34           H  
ATOM   2454 2HB  GLU A 163      27.858 -13.337 -21.304  1.00  1.34           H  
ATOM   2455 1HG  GLU A 163      25.776 -15.508 -21.717  1.00  1.34           H  
ATOM   2456 2HG  GLU A 163      25.838 -14.453 -20.328  1.00  1.34           H  
ATOM   2457  N   GLN A 164      30.285 -15.423 -23.059  1.00  1.27           N  
ATOM   2458  CA  GLN A 164      31.730 -15.299 -23.263  1.00  1.27           C  
ATOM   2459  C   GLN A 164      32.037 -14.948 -24.723  1.00  1.27           C  
ATOM   2460  O   GLN A 164      32.979 -14.218 -25.021  1.00  1.27           O  
ATOM   2461  CB  GLN A 164      32.469 -16.614 -22.961  1.00  1.27           C  
ATOM   2462  CG  GLN A 164      32.521 -17.074 -21.504  1.00  1.27           C  
ATOM   2463  CD  GLN A 164      33.262 -18.407 -21.370  1.00  1.27           C  
ATOM   2464  OE1 GLN A 164      34.199 -18.661 -22.141  1.00  1.27           O  
ATOM   2465  NE2 GLN A 164      32.871 -19.261 -20.421  1.00  1.27           N  
ATOM   2466  H   GLN A 164      29.901 -16.297 -22.691  1.00  1.27           H  
ATOM   2467  HA  GLN A 164      32.109 -14.502 -22.621  1.00  1.27           H  
ATOM   2468 1HB  GLN A 164      32.002 -17.413 -23.537  1.00  1.27           H  
ATOM   2469 2HB  GLN A 164      33.494 -16.531 -23.314  1.00  1.27           H  
ATOM   2470 1HG  GLN A 164      33.019 -16.324 -20.893  1.00  1.27           H  
ATOM   2471 2HG  GLN A 164      31.513 -17.233 -21.162  1.00  1.27           H  
ATOM   2472 1HE2 GLN A 164      33.340 -20.138 -20.320  1.00  1.27           H  
ATOM   2473 2HE2 GLN A 164      32.096 -19.043 -19.784  1.00  1.27           H  
ATOM   2474  N   LYS A 165      31.209 -15.480 -25.624  1.00  1.20           N  
ATOM   2475  CA  LYS A 165      31.363 -15.333 -27.066  1.00  1.20           C  
ATOM   2476  C   LYS A 165      30.728 -14.072 -27.686  1.00  1.20           C  
ATOM   2477  O   LYS A 165      30.781 -13.908 -28.906  1.00  1.20           O  
ATOM   2478  CB  LYS A 165      30.782 -16.584 -27.732  1.00  1.20           C  
ATOM   2479  CG  LYS A 165      31.563 -17.880 -27.408  1.00  1.20           C  
ATOM   2480  CD  LYS A 165      30.903 -19.125 -28.013  1.00  1.20           C  
ATOM   2481  CE  LYS A 165      31.678 -20.403 -27.644  1.00  1.20           C  
ATOM   2482  NZ  LYS A 165      31.000 -21.647 -28.142  1.00  1.20           N  
ATOM   2483  H   LYS A 165      30.460 -16.087 -25.289  1.00  1.20           H  
ATOM   2484  HA  LYS A 165      32.430 -15.295 -27.279  1.00  1.20           H  
ATOM   2485 1HB  LYS A 165      29.751 -16.724 -27.388  1.00  1.20           H  
ATOM   2486 2HB  LYS A 165      30.756 -16.451 -28.811  1.00  1.20           H  
ATOM   2487 1HG  LYS A 165      32.577 -17.795 -27.796  1.00  1.20           H  
ATOM   2488 2HG  LYS A 165      31.620 -18.007 -26.327  1.00  1.20           H  
ATOM   2489 1HD  LYS A 165      29.884 -19.209 -27.623  1.00  1.20           H  
ATOM   2490 2HD  LYS A 165      30.855 -19.031 -29.097  1.00  1.20           H  
ATOM   2491 1HE  LYS A 165      32.676 -20.350 -28.071  1.00  1.20           H  
ATOM   2492 2HE  LYS A 165      31.765 -20.459 -26.561  1.00  1.20           H  
ATOM   2493 1HZ  LYS A 165      31.541 -22.460 -27.863  1.00  1.20           H  
ATOM   2494 2HZ  LYS A 165      30.070 -21.714 -27.739  1.00  1.20           H  
ATOM   2495 3HZ  LYS A 165      30.927 -21.617 -29.146  1.00  1.20           H  
ATOM   2496  N   ASN A 166      30.112 -13.192 -26.888  1.00  1.15           N  
ATOM   2497  CA  ASN A 166      29.465 -12.007 -27.474  1.00  1.15           C  
ATOM   2498  C   ASN A 166      30.402 -10.802 -27.649  1.00  1.15           C  
ATOM   2499  O   ASN A 166      31.446 -10.704 -27.005  1.00  1.15           O  
ATOM   2500  CB  ASN A 166      28.240 -11.603 -26.687  1.00  1.15           C  
ATOM   2501  CG  ASN A 166      27.132 -12.574 -26.824  1.00  1.15           C  
ATOM   2502  OD1 ASN A 166      26.890 -13.142 -27.899  1.00  1.15           O  
ATOM   2503  ND2 ASN A 166      26.439 -12.770 -25.762  1.00  1.15           N  
ATOM   2504  H   ASN A 166      30.088 -13.336 -25.876  1.00  1.15           H  
ATOM   2505  HA  ASN A 166      29.122 -12.277 -28.472  1.00  1.15           H  
ATOM   2506 1HB  ASN A 166      28.500 -11.521 -25.628  1.00  1.15           H  
ATOM   2507 2HB  ASN A 166      27.897 -10.627 -27.018  1.00  1.15           H  
ATOM   2508 1HD2 ASN A 166      25.675 -13.427 -25.771  1.00  1.15           H  
ATOM   2509 2HD2 ASN A 166      26.677 -12.267 -24.926  1.00  1.15           H  
ATOM   2510  N   GLY A 167      30.007  -9.881 -28.543  1.00  1.12           N  
ATOM   2511  CA  GLY A 167      30.758  -8.644 -28.820  1.00  1.12           C  
ATOM   2512  C   GLY A 167      30.339  -7.478 -27.922  1.00  1.12           C  
ATOM   2513  O   GLY A 167      29.583  -7.675 -26.974  1.00  1.12           O  
ATOM   2514  H   GLY A 167      29.148 -10.039 -29.051  1.00  1.12           H  
ATOM   2515 1HA  GLY A 167      31.826  -8.829 -28.705  1.00  1.12           H  
ATOM   2516 2HA  GLY A 167      30.605  -8.367 -29.862  1.00  1.12           H  
ATOM   2517  N   GLY A 168      30.804  -6.265 -28.225  1.00  1.12           N  
ATOM   2518  CA  GLY A 168      30.496  -5.102 -27.381  1.00  1.12           C  
ATOM   2519  C   GLY A 168      29.244  -4.309 -27.787  1.00  1.12           C  
ATOM   2520  O   GLY A 168      28.489  -4.708 -28.676  1.00  1.12           O  
ATOM   2521  H   GLY A 168      31.411  -6.171 -29.045  1.00  1.12           H  
ATOM   2522 1HA  GLY A 168      30.396  -5.441 -26.353  1.00  1.12           H  
ATOM   2523 2HA  GLY A 168      31.355  -4.431 -27.395  1.00  1.12           H  
ATOM   2524  N   LEU A 169      29.071  -3.127 -27.183  1.00  1.13           N  
ATOM   2525  CA  LEU A 169      27.892  -2.283 -27.428  1.00  1.13           C  
ATOM   2526  C   LEU A 169      27.890  -1.692 -28.830  1.00  1.13           C  
ATOM   2527  O   LEU A 169      26.859  -1.248 -29.332  1.00  1.13           O  
ATOM   2528  CB  LEU A 169      27.822  -1.148 -26.409  1.00  1.13           C  
ATOM   2529  CG  LEU A 169      27.614  -1.599 -25.008  1.00  1.13           C  
ATOM   2530  CD1 LEU A 169      27.636  -0.438 -24.071  1.00  1.13           C  
ATOM   2531  CD2 LEU A 169      26.314  -2.373 -24.894  1.00  1.13           C  
ATOM   2532  H   LEU A 169      29.744  -2.829 -26.489  1.00  1.13           H  
ATOM   2533  HA  LEU A 169      27.003  -2.901 -27.314  1.00  1.13           H  
ATOM   2534 1HB  LEU A 169      28.752  -0.582 -26.450  1.00  1.13           H  
ATOM   2535 2HB  LEU A 169      27.000  -0.482 -26.679  1.00  1.13           H  
ATOM   2536  HG  LEU A 169      28.413  -2.208 -24.762  1.00  1.13           H  
ATOM   2537 1HD1 LEU A 169      27.527  -0.800 -23.049  1.00  1.13           H  
ATOM   2538 2HD1 LEU A 169      28.583   0.095 -24.165  1.00  1.13           H  
ATOM   2539 3HD1 LEU A 169      26.818   0.224 -24.311  1.00  1.13           H  
ATOM   2540 1HD2 LEU A 169      26.180  -2.727 -23.874  1.00  1.13           H  
ATOM   2541 2HD2 LEU A 169      25.498  -1.732 -25.159  1.00  1.13           H  
ATOM   2542 3HD2 LEU A 169      26.346  -3.218 -25.568  1.00  1.13           H  
ATOM   2543  N   GLU A 170      29.068  -1.663 -29.442  1.00  1.16           N  
ATOM   2544  CA  GLU A 170      29.252  -1.142 -30.786  1.00  1.16           C  
ATOM   2545  C   GLU A 170      29.011  -2.227 -31.838  1.00  1.16           C  
ATOM   2546  O   GLU A 170      29.083  -1.963 -33.039  1.00  1.16           O  
ATOM   2547  CB  GLU A 170      30.664  -0.569 -30.933  1.00  1.16           C  
ATOM   2548  CG  GLU A 170      30.939   0.649 -30.047  1.00  1.16           C  
ATOM   2549  CD  GLU A 170      32.347   1.191 -30.189  1.00  1.16           C  
ATOM   2550  OE1 GLU A 170      33.107   0.637 -30.948  1.00  1.16           O  
ATOM   2551  OE2 GLU A 170      32.655   2.161 -29.536  1.00  1.16           O  
ATOM   2552  H   GLU A 170      29.869  -2.035 -28.956  1.00  1.16           H  
ATOM   2553  HA  GLU A 170      28.528  -0.344 -30.951  1.00  1.16           H  
ATOM   2554 1HB  GLU A 170      31.394  -1.340 -30.686  1.00  1.16           H  
ATOM   2555 2HB  GLU A 170      30.832  -0.278 -31.970  1.00  1.16           H  
ATOM   2556 1HG  GLU A 170      30.231   1.436 -30.303  1.00  1.16           H  
ATOM   2557 2HG  GLU A 170      30.766   0.369 -29.008  1.00  1.16           H  
ATOM   2558  N   GLU A 171      28.768  -3.462 -31.376  1.00  1.19           N  
ATOM   2559  CA  GLU A 171      28.515  -4.598 -32.246  1.00  1.19           C  
ATOM   2560  C   GLU A 171      27.041  -4.959 -32.087  1.00  1.19           C  
ATOM   2561  O   GLU A 171      26.406  -5.525 -32.980  1.00  1.19           O  
ATOM   2562  CB  GLU A 171      29.427  -5.768 -31.859  1.00  1.19           C  
ATOM   2563  CG  GLU A 171      30.923  -5.433 -31.971  1.00  1.19           C  
ATOM   2564  CD  GLU A 171      31.839  -6.570 -31.613  1.00  1.19           C  
ATOM   2565  OE1 GLU A 171      31.958  -7.483 -32.387  1.00  1.19           O  
ATOM   2566  OE2 GLU A 171      32.379  -6.553 -30.523  1.00  1.19           O  
ATOM   2567  H   GLU A 171      28.717  -3.635 -30.379  1.00  1.19           H  
ATOM   2568  HA  GLU A 171      28.700  -4.316 -33.282  1.00  1.19           H  
ATOM   2569 1HB  GLU A 171      29.219  -6.068 -30.832  1.00  1.19           H  
ATOM   2570 2HB  GLU A 171      29.219  -6.622 -32.500  1.00  1.19           H  
ATOM   2571 1HG  GLU A 171      31.134  -5.116 -32.991  1.00  1.19           H  
ATOM   2572 2HG  GLU A 171      31.133  -4.590 -31.311  1.00  1.19           H  
ATOM   2573  N   ALA A 172      26.513  -4.594 -30.922  1.00  1.25           N  
ATOM   2574  CA  ALA A 172      25.139  -4.838 -30.523  1.00  1.25           C  
ATOM   2575  C   ALA A 172      24.175  -4.119 -31.449  1.00  1.25           C  
ATOM   2576  O   ALA A 172      24.532  -3.083 -32.011  1.00  1.25           O  
ATOM   2577  CB  ALA A 172      24.911  -4.324 -29.109  1.00  1.25           C  
ATOM   2578  H   ALA A 172      27.137  -4.171 -30.239  1.00  1.25           H  
ATOM   2579  HA  ALA A 172      24.978  -5.912 -30.570  1.00  1.25           H  
ATOM   2580 1HB  ALA A 172      23.890  -4.517 -28.784  1.00  1.25           H  
ATOM   2581 2HB  ALA A 172      25.604  -4.807 -28.461  1.00  1.25           H  
ATOM   2582 3HB  ALA A 172      25.092  -3.250 -29.088  1.00  1.25           H  
ATOM   2583  N   PRO A 173      22.962  -4.631 -31.668  1.00  1.34           N  
ATOM   2584  CA  PRO A 173      21.933  -3.924 -32.380  1.00  1.34           C  
ATOM   2585  C   PRO A 173      21.585  -2.744 -31.500  1.00  1.34           C  
ATOM   2586  O   PRO A 173      21.610  -2.868 -30.274  1.00  1.34           O  
ATOM   2587  CB  PRO A 173      20.824  -4.964 -32.514  1.00  1.34           C  
ATOM   2588  CG  PRO A 173      21.081  -5.949 -31.388  1.00  1.34           C  
ATOM   2589  CD  PRO A 173      22.586  -5.966 -31.194  1.00  1.34           C  
ATOM   2590  HA  PRO A 173      22.318  -3.595 -33.358  1.00  1.34           H  
ATOM   2591 1HB  PRO A 173      19.847  -4.470 -32.436  1.00  1.34           H  
ATOM   2592 2HB  PRO A 173      20.864  -5.433 -33.507  1.00  1.34           H  
ATOM   2593 1HG  PRO A 173      20.532  -5.662 -30.479  1.00  1.34           H  
ATOM   2594 2HG  PRO A 173      20.711  -6.920 -31.694  1.00  1.34           H  
ATOM   2595 1HD  PRO A 173      22.796  -6.101 -30.127  1.00  1.34           H  
ATOM   2596 2HD  PRO A 173      23.059  -6.742 -31.818  1.00  1.34           H  
ATOM   2597  N   THR A 174      21.225  -1.625 -32.106  1.00  1.46           N  
ATOM   2598  CA  THR A 174      20.924  -0.426 -31.332  1.00  1.46           C  
ATOM   2599  C   THR A 174      19.509   0.075 -31.511  1.00  1.46           C  
ATOM   2600  O   THR A 174      19.112   1.080 -30.912  1.00  1.46           O  
ATOM   2601  CB  THR A 174      21.809   0.712 -31.774  1.00  1.46           C  
ATOM   2602  OG1 THR A 174      21.486   1.025 -33.156  1.00  1.46           O  
ATOM   2603  CG2 THR A 174      23.280   0.323 -31.666  1.00  1.46           C  
ATOM   2604  H   THR A 174      21.214  -1.580 -33.114  1.00  1.46           H  
ATOM   2605  HA  THR A 174      21.086  -0.639 -30.277  1.00  1.46           H  
ATOM   2606  HB  THR A 174      21.617   1.567 -31.143  1.00  1.46           H  
ATOM   2607  HG1 THR A 174      20.495   1.252 -33.225  1.00  1.46           H  
ATOM   2608 1HG2 THR A 174      23.902   1.157 -31.985  1.00  1.46           H  
ATOM   2609 2HG2 THR A 174      23.513   0.069 -30.634  1.00  1.46           H  
ATOM   2610 3HG2 THR A 174      23.483  -0.541 -32.297  1.00  1.46           H  
ATOM   2611  N   TYR A 175      18.767  -0.566 -32.405  1.00  1.62           N  
ATOM   2612  CA  TYR A 175      17.453  -0.061 -32.759  1.00  1.62           C  
ATOM   2613  C   TYR A 175      17.626   1.409 -33.197  1.00  1.62           C  
ATOM   2614  O   TYR A 175      18.776   1.858 -33.368  1.00  1.62           O  
ATOM   2615  CB  TYR A 175      16.500  -0.269 -31.548  1.00  1.62           C  
ATOM   2616  CG  TYR A 175      15.082   0.172 -31.727  1.00  1.62           C  
ATOM   2617  CD1 TYR A 175      14.243  -0.552 -32.538  1.00  1.62           C  
ATOM   2618  CD2 TYR A 175      14.608   1.294 -31.052  1.00  1.62           C  
ATOM   2619  CE1 TYR A 175      12.949  -0.157 -32.700  1.00  1.62           C  
ATOM   2620  CE2 TYR A 175      13.300   1.687 -31.211  1.00  1.62           C  
ATOM   2621  CZ  TYR A 175      12.466   0.961 -32.039  1.00  1.62           C  
ATOM   2622  OH  TYR A 175      11.149   1.347 -32.205  1.00  1.62           O  
ATOM   2623  H   TYR A 175      19.128  -1.400 -32.841  1.00  1.62           H  
ATOM   2624  HA  TYR A 175      17.070  -0.622 -33.611  1.00  1.62           H  
ATOM   2625 1HB  TYR A 175      16.485  -1.330 -31.294  1.00  1.62           H  
ATOM   2626 2HB  TYR A 175      16.881   0.253 -30.678  1.00  1.62           H  
ATOM   2627  HD1 TYR A 175      14.611  -1.436 -33.061  1.00  1.62           H  
ATOM   2628  HD2 TYR A 175      15.276   1.858 -30.403  1.00  1.62           H  
ATOM   2629  HE1 TYR A 175      12.306  -0.724 -33.346  1.00  1.62           H  
ATOM   2630  HE2 TYR A 175      12.924   2.567 -30.688  1.00  1.62           H  
ATOM   2631  HH  TYR A 175      10.649   0.648 -32.698  1.00  1.62           H  
ATOM   2632  N   ASP A 176      16.494   2.098 -33.447  1.00  1.80           N  
ATOM   2633  CA  ASP A 176      16.373   3.504 -33.851  1.00  1.80           C  
ATOM   2634  C   ASP A 176      15.974   3.591 -35.319  1.00  1.80           C  
ATOM   2635  O   ASP A 176      14.844   3.967 -35.634  1.00  1.80           O  
ATOM   2636  OXT ASP A 176      16.665   2.999 -36.146  1.00  1.80           O  
ATOM   2637  CB  ASP A 176      17.644   4.315 -33.571  1.00  1.80           C  
ATOM   2638  CG  ASP A 176      17.509   5.837 -33.783  1.00  1.80           C  
ATOM   2639  OD1 ASP A 176      16.760   6.475 -33.069  1.00  1.80           O  
ATOM   2640  OD2 ASP A 176      18.206   6.348 -34.648  1.00  1.80           O  
ATOM   2641  H   ASP A 176      15.626   1.604 -33.314  1.00  1.80           H  
ATOM   2642  HA  ASP A 176      15.571   3.955 -33.263  1.00  1.80           H  
ATOM   2643 1HB  ASP A 176      17.965   4.136 -32.542  1.00  1.80           H  
ATOM   2644 2HB  ASP A 176      18.430   3.988 -34.238  1.00  1.80           H  
TER    2645
ENDMDL

REMARK ID 642291 MODEL 4 1wlt-n01
PFRMAT TS
TARGET 1wlt-n01
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   ALA A   1       0.696  -1.531  -1.529  1.00  2.18           N  
ATOM      2  CA  ALA A   1       1.933  -0.966  -1.011  1.00  2.18           C  
ATOM      3  C   ALA A   1       1.782   0.525  -0.811  1.00  2.18           C  
ATOM      4  O   ALA A   1       1.434   1.250  -1.741  1.00  2.18           O  
ATOM      5  CB  ALA A   1       3.099  -1.238  -1.958  1.00  2.18           C  
ATOM      6 1H   ALA A   1       0.663  -2.522  -1.339  1.00  2.18           H  
ATOM      7 2H   ALA A   1      -0.085  -1.073  -1.079  1.00  2.18           H  
ATOM      8 3H   ALA A   1       0.646  -1.374  -2.526  1.00  2.18           H  
ATOM      9  HA  ALA A   1       2.139  -1.419  -0.041  1.00  2.18           H  
ATOM     10 1HB  ALA A   1       4.014  -0.812  -1.542  1.00  2.18           H  
ATOM     11 2HB  ALA A   1       3.224  -2.312  -2.088  1.00  2.18           H  
ATOM     12 3HB  ALA A   1       2.892  -0.777  -2.926  1.00  2.18           H  
ATOM     13  N   ASN A   2       2.031   0.987   0.403  1.00  1.83           N  
ATOM     14  CA  ASN A   2       1.990   2.418   0.680  1.00  1.83           C  
ATOM     15  C   ASN A   2       3.401   2.976   0.571  1.00  1.83           C  
ATOM     16  O   ASN A   2       4.285   2.596   1.350  1.00  1.83           O  
ATOM     17  CB  ASN A   2       1.376   2.702   2.032  1.00  1.83           C  
ATOM     18  CG  ASN A   2      -0.071   2.295   2.113  1.00  1.83           C  
ATOM     19  OD1 ASN A   2      -0.869   2.605   1.220  1.00  1.83           O  
ATOM     20  ND2 ASN A   2      -0.430   1.606   3.169  1.00  1.83           N  
ATOM     21  H   ASN A   2       2.292   0.356   1.147  1.00  1.83           H  
ATOM     22  HA  ASN A   2       1.386   2.913  -0.084  1.00  1.83           H  
ATOM     23 1HB  ASN A   2       1.933   2.172   2.804  1.00  1.83           H  
ATOM     24 2HB  ASN A   2       1.456   3.767   2.251  1.00  1.83           H  
ATOM     25 1HD2 ASN A   2      -1.383   1.314   3.277  1.00  1.83           H  
ATOM     26 2HD2 ASN A   2       0.243   1.380   3.876  1.00  1.83           H  
ATOM     27  N   TYR A   3       3.644   3.799  -0.442  1.00  1.53           N  
ATOM     28  CA  TYR A   3       4.991   4.297  -0.679  1.00  1.53           C  
ATOM     29  C   TYR A   3       5.003   5.631  -1.405  1.00  1.53           C  
ATOM     30  O   TYR A   3       4.004   6.040  -2.009  1.00  1.53           O  
ATOM     31  CB  TYR A   3       5.782   3.274  -1.509  1.00  1.53           C  
ATOM     32  CG  TYR A   3       5.264   3.127  -2.893  1.00  1.53           C  
ATOM     33  CD1 TYR A   3       5.858   3.814  -3.941  1.00  1.53           C  
ATOM     34  CD2 TYR A   3       4.164   2.346  -3.109  1.00  1.53           C  
ATOM     35  CE1 TYR A   3       5.336   3.702  -5.214  1.00  1.53           C  
ATOM     36  CE2 TYR A   3       3.626   2.232  -4.362  1.00  1.53           C  
ATOM     37  CZ  TYR A   3       4.204   2.905  -5.421  1.00  1.53           C  
ATOM     38  OH  TYR A   3       3.662   2.806  -6.682  1.00  1.53           O  
ATOM     39  H   TYR A   3       2.888   4.071  -1.057  1.00  1.53           H  
ATOM     40  HA  TYR A   3       5.475   4.445   0.286  1.00  1.53           H  
ATOM     41 1HB  TYR A   3       6.830   3.571  -1.566  1.00  1.53           H  
ATOM     42 2HB  TYR A   3       5.732   2.303  -1.023  1.00  1.53           H  
ATOM     43  HD1 TYR A   3       6.734   4.443  -3.756  1.00  1.53           H  
ATOM     44  HD2 TYR A   3       3.719   1.829  -2.284  1.00  1.53           H  
ATOM     45  HE1 TYR A   3       5.795   4.240  -6.042  1.00  1.53           H  
ATOM     46  HE2 TYR A   3       2.739   1.611  -4.524  1.00  1.53           H  
ATOM     47  HH  TYR A   3       2.859   2.220  -6.662  1.00  1.53           H  
ATOM     48  N   SER A   4       6.158   6.277  -1.377  1.00  1.31           N  
ATOM     49  CA  SER A   4       6.398   7.485  -2.151  1.00  1.31           C  
ATOM     50  C   SER A   4       7.659   7.279  -2.971  1.00  1.31           C  
ATOM     51  O   SER A   4       8.543   6.510  -2.576  1.00  1.31           O  
ATOM     52  CB  SER A   4       6.534   8.698  -1.250  1.00  1.31           C  
ATOM     53  OG  SER A   4       5.350   8.930  -0.533  1.00  1.31           O  
ATOM     54  H   SER A   4       6.901   5.880  -0.803  1.00  1.31           H  
ATOM     55  HA  SER A   4       5.564   7.644  -2.835  1.00  1.31           H  
ATOM     56 1HB  SER A   4       7.361   8.546  -0.557  1.00  1.31           H  
ATOM     57 2HB  SER A   4       6.773   9.571  -1.858  1.00  1.31           H  
ATOM     58  HG  SER A   4       4.638   8.910  -1.183  1.00  1.31           H  
ATOM     59  N   VAL A   5       7.763   7.971  -4.101  1.00  1.18           N  
ATOM     60  CA  VAL A   5       8.956   7.850  -4.930  1.00  1.18           C  
ATOM     61  C   VAL A   5       9.500   9.196  -5.388  1.00  1.18           C  
ATOM     62  O   VAL A   5       8.743  10.110  -5.729  1.00  1.18           O  
ATOM     63  CB  VAL A   5       8.651   6.957  -6.156  1.00  1.18           C  
ATOM     64  CG1 VAL A   5       7.540   7.577  -6.975  1.00  1.18           C  
ATOM     65  CG2 VAL A   5       9.925   6.780  -7.025  1.00  1.18           C  
ATOM     66  H   VAL A   5       7.014   8.584  -4.390  1.00  1.18           H  
ATOM     67  HA  VAL A   5       9.730   7.359  -4.344  1.00  1.18           H  
ATOM     68  HB  VAL A   5       8.312   5.981  -5.805  1.00  1.18           H  
ATOM     69 1HG1 VAL A   5       7.314   6.937  -7.830  1.00  1.18           H  
ATOM     70 2HG1 VAL A   5       6.649   7.683  -6.356  1.00  1.18           H  
ATOM     71 3HG1 VAL A   5       7.858   8.557  -7.331  1.00  1.18           H  
ATOM     72 1HG2 VAL A   5       9.688   6.146  -7.866  1.00  1.18           H  
ATOM     73 2HG2 VAL A   5      10.268   7.739  -7.401  1.00  1.18           H  
ATOM     74 3HG2 VAL A   5      10.718   6.320  -6.432  1.00  1.18           H  
ATOM     75  N   GLU A   6      10.824   9.294  -5.393  1.00  1.13           N  
ATOM     76  CA  GLU A   6      11.554  10.453  -5.868  1.00  1.13           C  
ATOM     77  C   GLU A   6      12.440  10.059  -7.040  1.00  1.13           C  
ATOM     78  O   GLU A   6      13.282   9.162  -6.937  1.00  1.13           O  
ATOM     79  CB  GLU A   6      12.403  11.049  -4.742  1.00  1.13           C  
ATOM     80  CG  GLU A   6      13.225  12.274  -5.142  1.00  1.13           C  
ATOM     81  CD  GLU A   6      14.036  12.856  -4.002  1.00  1.13           C  
ATOM     82  OE1 GLU A   6      13.920  12.372  -2.900  1.00  1.13           O  
ATOM     83  OE2 GLU A   6      14.774  13.783  -4.241  1.00  1.13           O  
ATOM     84  H   GLU A   6      11.354   8.488  -5.068  1.00  1.13           H  
ATOM     85  HA  GLU A   6      10.841  11.203  -6.213  1.00  1.13           H  
ATOM     86 1HB  GLU A   6      11.756  11.333  -3.911  1.00  1.13           H  
ATOM     87 2HB  GLU A   6      13.089  10.296  -4.376  1.00  1.13           H  
ATOM     88 1HG  GLU A   6      13.909  11.984  -5.942  1.00  1.13           H  
ATOM     89 2HG  GLU A   6      12.556  13.035  -5.535  1.00  1.13           H  
ATOM     90  N   ASN A   7      12.250  10.719  -8.168  1.00  1.12           N  
ATOM     91  CA  ASN A   7      13.023  10.381  -9.351  1.00  1.12           C  
ATOM     92  C   ASN A   7      14.241  11.283  -9.457  1.00  1.12           C  
ATOM     93  O   ASN A   7      14.106  12.506  -9.503  1.00  1.12           O  
ATOM     94  CB  ASN A   7      12.166  10.502 -10.587  1.00  1.12           C  
ATOM     95  CG  ASN A   7      10.969   9.564 -10.568  1.00  1.12           C  
ATOM     96  OD1 ASN A   7      11.038   8.409 -10.144  1.00  1.12           O  
ATOM     97  ND2 ASN A   7       9.851  10.063 -11.029  1.00  1.12           N  
ATOM     98  H   ASN A   7      11.554  11.453  -8.209  1.00  1.12           H  
ATOM     99  HA  ASN A   7      13.385   9.358  -9.261  1.00  1.12           H  
ATOM    100 1HB  ASN A   7      11.814  11.529 -10.686  1.00  1.12           H  
ATOM    101 2HB  ASN A   7      12.776  10.280 -11.466  1.00  1.12           H  
ATOM    102 1HD2 ASN A   7       9.020   9.505 -11.041  1.00  1.12           H  
ATOM    103 2HD2 ASN A   7       9.825  11.004 -11.366  1.00  1.12           H  
ATOM    104  N   LEU A   8      15.429  10.694  -9.475  1.00  1.12           N  
ATOM    105  CA  LEU A   8      16.636  11.492  -9.546  1.00  1.12           C  
ATOM    106  C   LEU A   8      16.956  11.677 -11.033  1.00  1.12           C  
ATOM    107  O   LEU A   8      16.637  10.811 -11.854  1.00  1.12           O  
ATOM    108  CB  LEU A   8      17.765  10.781  -8.801  1.00  1.12           C  
ATOM    109  CG  LEU A   8      17.466  10.422  -7.324  1.00  1.12           C  
ATOM    110  CD1 LEU A   8      18.655   9.682  -6.749  1.00  1.12           C  
ATOM    111  CD2 LEU A   8      17.155  11.677  -6.537  1.00  1.12           C  
ATOM    112  H   LEU A   8      15.524   9.681  -9.433  1.00  1.12           H  
ATOM    113  HA  LEU A   8      16.461  12.463  -9.090  1.00  1.12           H  
ATOM    114 1HB  LEU A   8      18.038   9.882  -9.334  1.00  1.12           H  
ATOM    115 2HB  LEU A   8      18.616  11.436  -8.793  1.00  1.12           H  
ATOM    116  HG  LEU A   8      16.600   9.751  -7.284  1.00  1.12           H  
ATOM    117 1HD1 LEU A   8      18.471   9.405  -5.723  1.00  1.12           H  
ATOM    118 2HD1 LEU A   8      18.840   8.793  -7.332  1.00  1.12           H  
ATOM    119 3HD1 LEU A   8      19.509  10.331  -6.791  1.00  1.12           H  
ATOM    120 1HD2 LEU A   8      16.933  11.413  -5.501  1.00  1.12           H  
ATOM    121 2HD2 LEU A   8      18.012  12.347  -6.568  1.00  1.12           H  
ATOM    122 3HD2 LEU A   8      16.287  12.176  -6.973  1.00  1.12           H  
ATOM    123  N   GLY A   9      17.602  12.782 -11.403  1.00  1.12           N  
ATOM    124  CA  GLY A   9      17.866  13.094 -12.822  1.00  1.12           C  
ATOM    125  C   GLY A   9      18.954  12.283 -13.545  1.00  1.12           C  
ATOM    126  O   GLY A   9      19.837  12.860 -14.183  1.00  1.12           O  
ATOM    127  H   GLY A   9      17.878  13.448 -10.697  1.00  1.12           H  
ATOM    128 1HA  GLY A   9      16.931  12.980 -13.371  1.00  1.12           H  
ATOM    129 2HA  GLY A   9      18.122  14.150 -12.894  1.00  1.12           H  
ATOM    130  N   ASN A  10      18.866  10.956 -13.455  1.00  1.09           N  
ATOM    131  CA  ASN A  10      19.783  10.038 -14.129  1.00  1.09           C  
ATOM    132  C   ASN A  10      19.301   8.587 -14.107  1.00  1.09           C  
ATOM    133  O   ASN A  10      20.109   7.661 -14.173  1.00  1.09           O  
ATOM    134  CB  ASN A  10      21.163  10.109 -13.521  1.00  1.09           C  
ATOM    135  CG  ASN A  10      22.162   9.416 -14.315  1.00  1.09           C  
ATOM    136  OD1 ASN A  10      21.828   8.461 -15.038  1.00  1.09           O  
ATOM    137  ND2 ASN A  10      23.374   9.859 -14.208  1.00  1.09           N  
ATOM    138  H   ASN A  10      18.099  10.599 -12.902  1.00  1.09           H  
ATOM    139  HA  ASN A  10      19.852  10.337 -15.177  1.00  1.09           H  
ATOM    140 1HB  ASN A  10      21.479  11.142 -13.376  1.00  1.09           H  
ATOM    141 2HB  ASN A  10      21.133   9.634 -12.557  1.00  1.09           H  
ATOM    142 1HD2 ASN A  10      24.116   9.431 -14.726  1.00  1.09           H  
ATOM    143 2HD2 ASN A  10      23.556  10.636 -13.604  1.00  1.09           H  
ATOM    144  N   GLY A  11      17.989   8.377 -14.019  1.00  1.06           N  
ATOM    145  CA  GLY A  11      17.412   7.029 -14.046  1.00  1.06           C  
ATOM    146  C   GLY A  11      17.410   6.309 -12.691  1.00  1.06           C  
ATOM    147  O   GLY A  11      16.904   5.193 -12.583  1.00  1.06           O  
ATOM    148  H   GLY A  11      17.365   9.171 -13.954  1.00  1.06           H  
ATOM    149 1HA  GLY A  11      16.389   7.092 -14.416  1.00  1.06           H  
ATOM    150 2HA  GLY A  11      17.964   6.425 -14.766  1.00  1.06           H  
ATOM    151  N   ILE A  12      17.945   6.955 -11.663  1.00  1.01           N  
ATOM    152  CA  ILE A  12      18.024   6.367 -10.329  1.00  1.01           C  
ATOM    153  C   ILE A  12      16.831   6.816  -9.527  1.00  1.01           C  
ATOM    154  O   ILE A  12      16.485   7.997  -9.546  1.00  1.01           O  
ATOM    155  CB  ILE A  12      19.326   6.758  -9.614  1.00  1.01           C  
ATOM    156  CG1 ILE A  12      20.464   6.361 -10.460  1.00  1.01           C  
ATOM    157  CG2 ILE A  12      19.422   6.063  -8.244  1.00  1.01           C  
ATOM    158  CD1 ILE A  12      20.401   4.942 -10.715  1.00  1.01           C  
ATOM    159  H   ILE A  12      18.327   7.874 -11.821  1.00  1.01           H  
ATOM    160  HA  ILE A  12      17.987   5.279 -10.411  1.00  1.01           H  
ATOM    161  HB  ILE A  12      19.364   7.834  -9.490  1.00  1.01           H  
ATOM    162 1HG1 ILE A  12      20.432   6.897 -11.414  1.00  1.01           H  
ATOM    163 2HG1 ILE A  12      21.404   6.594  -9.958  1.00  1.01           H  
ATOM    164 1HG2 ILE A  12      20.356   6.344  -7.760  1.00  1.01           H  
ATOM    165 2HG2 ILE A  12      18.587   6.364  -7.615  1.00  1.01           H  
ATOM    166 3HG2 ILE A  12      19.395   4.980  -8.384  1.00  1.01           H  
ATOM    167 1HD1 ILE A  12      21.213   4.631 -11.332  1.00  1.01           H  
ATOM    168 2HD1 ILE A  12      20.433   4.412  -9.778  1.00  1.01           H  
ATOM    169 3HD1 ILE A  12      19.470   4.745 -11.211  1.00  1.01           H  
ATOM    170  N   LYS A  13      16.157   5.883  -8.872  1.00  0.98           N  
ATOM    171  CA  LYS A  13      14.977   6.308  -8.135  1.00  0.98           C  
ATOM    172  C   LYS A  13      15.046   5.925  -6.671  1.00  0.98           C  
ATOM    173  O   LYS A  13      15.561   4.864  -6.311  1.00  0.98           O  
ATOM    174  CB  LYS A  13      13.745   5.717  -8.805  1.00  0.98           C  
ATOM    175  CG  LYS A  13      13.588   6.192 -10.283  1.00  0.98           C  
ATOM    176  CD  LYS A  13      12.368   5.618 -10.970  1.00  0.98           C  
ATOM    177  CE  LYS A  13      12.252   6.102 -12.399  1.00  0.98           C  
ATOM    178  NZ  LYS A  13      11.049   5.533 -13.071  1.00  0.98           N  
ATOM    179  H   LYS A  13      16.473   4.909  -8.894  1.00  0.98           H  
ATOM    180  HA  LYS A  13      14.900   7.395  -8.175  1.00  0.98           H  
ATOM    181 1HB  LYS A  13      13.787   4.631  -8.781  1.00  0.98           H  
ATOM    182 2HB  LYS A  13      12.860   6.039  -8.252  1.00  0.98           H  
ATOM    183 1HG  LYS A  13      13.535   7.276 -10.314  1.00  0.98           H  
ATOM    184 2HG  LYS A  13      14.462   5.878 -10.852  1.00  0.98           H  
ATOM    185 1HD  LYS A  13      12.447   4.534 -10.989  1.00  0.98           H  
ATOM    186 2HD  LYS A  13      11.469   5.899 -10.432  1.00  0.98           H  
ATOM    187 1HE  LYS A  13      12.180   7.188 -12.403  1.00  0.98           H  
ATOM    188 2HE  LYS A  13      13.143   5.804 -12.952  1.00  0.98           H  
ATOM    189 1HZ  LYS A  13      10.998   5.875 -14.020  1.00  0.98           H  
ATOM    190 2HZ  LYS A  13      11.111   4.523 -13.076  1.00  0.98           H  
ATOM    191 3HZ  LYS A  13      10.220   5.813 -12.566  1.00  0.98           H  
ATOM    192  N   LEU A  14      14.525   6.799  -5.820  1.00  0.97           N  
ATOM    193  CA  LEU A  14      14.480   6.506  -4.401  1.00  0.97           C  
ATOM    194  C   LEU A  14      13.051   6.251  -3.979  1.00  0.97           C  
ATOM    195  O   LEU A  14      12.131   6.968  -4.376  1.00  0.97           O  
ATOM    196  CB  LEU A  14      15.066   7.671  -3.593  1.00  0.97           C  
ATOM    197  CG  LEU A  14      16.505   8.042  -3.908  1.00  0.97           C  
ATOM    198  CD1 LEU A  14      16.896   9.274  -3.102  1.00  0.97           C  
ATOM    199  CD2 LEU A  14      17.402   6.871  -3.589  1.00  0.97           C  
ATOM    200  H   LEU A  14      14.128   7.673  -6.168  1.00  0.97           H  
ATOM    201  HA  LEU A  14      15.064   5.611  -4.201  1.00  0.97           H  
ATOM    202 1HB  LEU A  14      14.457   8.549  -3.768  1.00  0.97           H  
ATOM    203 2HB  LEU A  14      15.004   7.419  -2.533  1.00  0.97           H  
ATOM    204  HG  LEU A  14      16.589   8.284  -4.964  1.00  0.97           H  
ATOM    205 1HD1 LEU A  14      17.923   9.554  -3.331  1.00  0.97           H  
ATOM    206 2HD1 LEU A  14      16.228  10.103  -3.362  1.00  0.97           H  
ATOM    207 3HD1 LEU A  14      16.810   9.062  -2.044  1.00  0.97           H  
ATOM    208 1HD2 LEU A  14      18.422   7.129  -3.822  1.00  0.97           H  
ATOM    209 2HD2 LEU A  14      17.323   6.616  -2.532  1.00  0.97           H  
ATOM    210 3HD2 LEU A  14      17.094   6.021  -4.185  1.00  0.97           H  
ATOM    211  N   LEU A  15      12.863   5.255  -3.140  1.00  0.99           N  
ATOM    212  CA  LEU A  15      11.541   4.953  -2.630  1.00  0.99           C  
ATOM    213  C   LEU A  15      11.529   5.006  -1.137  1.00  0.99           C  
ATOM    214  O   LEU A  15      12.530   4.712  -0.486  1.00  0.99           O  
ATOM    215  CB  LEU A  15      11.045   3.574  -3.053  1.00  0.99           C  
ATOM    216  CG  LEU A  15      10.725   3.381  -4.491  1.00  0.99           C  
ATOM    217  CD1 LEU A  15      11.985   2.962  -5.195  1.00  0.99           C  
ATOM    218  CD2 LEU A  15       9.616   2.328  -4.618  1.00  0.99           C  
ATOM    219  H   LEU A  15      13.662   4.687  -2.861  1.00  0.99           H  
ATOM    220  HA  LEU A  15      10.843   5.699  -2.998  1.00  0.99           H  
ATOM    221 1HB  LEU A  15      11.803   2.856  -2.802  1.00  0.99           H  
ATOM    222 2HB  LEU A  15      10.146   3.340  -2.475  1.00  0.99           H  
ATOM    223  HG  LEU A  15      10.383   4.321  -4.927  1.00  0.99           H  
ATOM    224 1HD1 LEU A  15      11.782   2.815  -6.236  1.00  0.99           H  
ATOM    225 2HD1 LEU A  15      12.753   3.716  -5.089  1.00  0.99           H  
ATOM    226 3HD1 LEU A  15      12.338   2.029  -4.758  1.00  0.99           H  
ATOM    227 1HD2 LEU A  15       9.377   2.175  -5.661  1.00  0.99           H  
ATOM    228 2HD2 LEU A  15       9.952   1.386  -4.182  1.00  0.99           H  
ATOM    229 3HD2 LEU A  15       8.726   2.674  -4.088  1.00  0.99           H  
ATOM    230  N   HIS A  16      10.379   5.336  -0.601  1.00  1.04           N  
ATOM    231  CA  HIS A  16      10.181   5.324   0.828  1.00  1.04           C  
ATOM    232  C   HIS A  16       8.942   4.497   1.052  1.00  1.04           C  
ATOM    233  O   HIS A  16       7.903   4.775   0.447  1.00  1.04           O  
ATOM    234  CB  HIS A  16       9.964   6.746   1.341  1.00  1.04           C  
ATOM    235  CG  HIS A  16      11.069   7.679   1.011  1.00  1.04           C  
ATOM    236  ND1 HIS A  16      11.191   8.277  -0.236  1.00  1.04           N  
ATOM    237  CD2 HIS A  16      12.101   8.124   1.747  1.00  1.04           C  
ATOM    238  CE1 HIS A  16      12.255   9.053  -0.248  1.00  1.04           C  
ATOM    239  NE2 HIS A  16      12.831   8.984   0.947  1.00  1.04           N  
ATOM    240  H   HIS A  16       9.617   5.615  -1.220  1.00  1.04           H  
ATOM    241  HA  HIS A  16      11.017   4.859   1.348  1.00  1.04           H  
ATOM    242 1HB  HIS A  16       9.040   7.146   0.920  1.00  1.04           H  
ATOM    243 2HB  HIS A  16       9.848   6.720   2.425  1.00  1.04           H  
ATOM    244  HD1 HIS A  16      10.579   8.150  -1.021  1.00  1.04           H  
ATOM    245  HD2 HIS A  16      12.414   7.925   2.776  1.00  1.04           H  
ATOM    246  HE1 HIS A  16      12.525   9.615  -1.148  1.00  1.04           H  
ATOM    247  N   VAL A  17       9.026   3.478   1.893  1.00  1.12           N  
ATOM    248  CA  VAL A  17       7.861   2.616   2.059  1.00  1.12           C  
ATOM    249  C   VAL A  17       7.410   2.595   3.502  1.00  1.12           C  
ATOM    250  O   VAL A  17       8.221   2.711   4.415  1.00  1.12           O  
ATOM    251  CB  VAL A  17       8.210   1.187   1.604  1.00  1.12           C  
ATOM    252  CG1 VAL A  17       8.629   1.196   0.115  1.00  1.12           C  
ATOM    253  CG2 VAL A  17       9.285   0.625   2.501  1.00  1.12           C  
ATOM    254  H   VAL A  17       9.909   3.289   2.380  1.00  1.12           H  
ATOM    255  HA  VAL A  17       7.041   2.989   1.449  1.00  1.12           H  
ATOM    256  HB  VAL A  17       7.325   0.564   1.685  1.00  1.12           H  
ATOM    257 1HG1 VAL A  17       8.872   0.186  -0.212  1.00  1.12           H  
ATOM    258 2HG1 VAL A  17       7.829   1.580  -0.484  1.00  1.12           H  
ATOM    259 3HG1 VAL A  17       9.490   1.824  -0.006  1.00  1.12           H  
ATOM    260 1HG2 VAL A  17       9.528  -0.399   2.191  1.00  1.12           H  
ATOM    261 2HG2 VAL A  17      10.167   1.243   2.441  1.00  1.12           H  
ATOM    262 3HG2 VAL A  17       8.914   0.624   3.525  1.00  1.12           H  
ATOM    263  N   GLU A  18       6.118   2.430   3.722  1.00  1.28           N  
ATOM    264  CA  GLU A  18       5.643   2.371   5.092  1.00  1.28           C  
ATOM    265  C   GLU A  18       5.858   0.995   5.685  1.00  1.28           C  
ATOM    266  O   GLU A  18       5.810  -0.016   4.980  1.00  1.28           O  
ATOM    267  CB  GLU A  18       4.170   2.752   5.186  1.00  1.28           C  
ATOM    268  CG  GLU A  18       3.872   4.203   4.807  1.00  1.28           C  
ATOM    269  CD  GLU A  18       2.414   4.587   4.967  1.00  1.28           C  
ATOM    270  OE1 GLU A  18       1.649   3.779   5.441  1.00  1.28           O  
ATOM    271  OE2 GLU A  18       2.070   5.690   4.609  1.00  1.28           O  
ATOM    272  H   GLU A  18       5.467   2.366   2.935  1.00  1.28           H  
ATOM    273  HA  GLU A  18       6.215   3.084   5.685  1.00  1.28           H  
ATOM    274 1HB  GLU A  18       3.590   2.106   4.532  1.00  1.28           H  
ATOM    275 2HB  GLU A  18       3.817   2.586   6.206  1.00  1.28           H  
ATOM    276 1HG  GLU A  18       4.478   4.857   5.431  1.00  1.28           H  
ATOM    277 2HG  GLU A  18       4.170   4.358   3.768  1.00  1.28           H  
ATOM    278  N   ARG A  19       6.070   0.962   6.994  1.00  1.54           N  
ATOM    279  CA  ARG A  19       6.215  -0.300   7.697  1.00  1.54           C  
ATOM    280  C   ARG A  19       4.846  -0.814   8.113  1.00  1.54           C  
ATOM    281  O   ARG A  19       3.998  -0.046   8.574  1.00  1.54           O  
ATOM    282  CB  ARG A  19       7.104  -0.154   8.920  1.00  1.54           C  
ATOM    283  CG  ARG A  19       7.534  -1.468   9.538  1.00  1.54           C  
ATOM    284  CD  ARG A  19       8.461  -1.297  10.701  1.00  1.54           C  
ATOM    285  NE  ARG A  19       7.781  -0.785  11.877  1.00  1.54           N  
ATOM    286  CZ  ARG A  19       8.375  -0.558  13.066  1.00  1.54           C  
ATOM    287  NH1 ARG A  19       9.658  -0.801  13.221  1.00  1.54           N  
ATOM    288  NH2 ARG A  19       7.666  -0.095  14.082  1.00  1.54           N  
ATOM    289  H   ARG A  19       6.116   1.828   7.509  1.00  1.54           H  
ATOM    290  HA  ARG A  19       6.669  -1.028   7.026  1.00  1.54           H  
ATOM    291 1HB  ARG A  19       7.996   0.388   8.643  1.00  1.54           H  
ATOM    292 2HB  ARG A  19       6.587   0.423   9.685  1.00  1.54           H  
ATOM    293 1HG  ARG A  19       6.651  -1.999   9.886  1.00  1.54           H  
ATOM    294 2HG  ARG A  19       8.039  -2.071   8.781  1.00  1.54           H  
ATOM    295 1HD  ARG A  19       8.923  -2.244  10.954  1.00  1.54           H  
ATOM    296 2HD  ARG A  19       9.233  -0.590  10.436  1.00  1.54           H  
ATOM    297  HE  ARG A  19       6.793  -0.587  11.798  1.00  1.54           H  
ATOM    298 1HH1 ARG A  19      10.202  -1.154  12.446  1.00  1.54           H  
ATOM    299 2HH1 ARG A  19      10.098  -0.634  14.113  1.00  1.54           H  
ATOM    300 1HH2 ARG A  19       6.679   0.089  13.966  1.00  1.54           H  
ATOM    301 2HH2 ARG A  19       8.110   0.071  14.972  1.00  1.54           H  
ATOM    302  N   THR A  20       4.644  -2.110   7.947  1.00  1.92           N  
ATOM    303  CA  THR A  20       3.415  -2.787   8.320  1.00  1.92           C  
ATOM    304  C   THR A  20       3.692  -3.740   9.472  1.00  1.92           C  
ATOM    305  O   THR A  20       4.705  -4.442   9.476  1.00  1.92           O  
ATOM    306  CB  THR A  20       2.825  -3.563   7.123  1.00  1.92           C  
ATOM    307  OG1 THR A  20       2.515  -2.645   6.059  1.00  1.92           O  
ATOM    308  CG2 THR A  20       1.560  -4.303   7.529  1.00  1.92           C  
ATOM    309  H   THR A  20       5.396  -2.668   7.545  1.00  1.92           H  
ATOM    310  HA  THR A  20       2.688  -2.047   8.654  1.00  1.92           H  
ATOM    311  HB  THR A  20       3.566  -4.282   6.763  1.00  1.92           H  
ATOM    312  HG1 THR A  20       3.329  -2.279   5.699  1.00  1.92           H  
ATOM    313 1HG2 THR A  20       1.167  -4.840   6.668  1.00  1.92           H  
ATOM    314 2HG2 THR A  20       1.786  -5.014   8.321  1.00  1.92           H  
ATOM    315 3HG2 THR A  20       0.820  -3.587   7.882  1.00  1.92           H  
ATOM    316  N   GLY A  21       2.841  -3.745  10.487  1.00  2.38           N  
ATOM    317  CA  GLY A  21       3.112  -4.657  11.584  1.00  2.38           C  
ATOM    318  C   GLY A  21       2.145  -4.567  12.744  1.00  2.38           C  
ATOM    319  O   GLY A  21       1.144  -3.848  12.702  1.00  2.38           O  
ATOM    320  H   GLY A  21       2.022  -3.153  10.488  1.00  2.38           H  
ATOM    321 1HA  GLY A  21       3.122  -5.681  11.209  1.00  2.38           H  
ATOM    322 2HA  GLY A  21       4.111  -4.466  11.957  1.00  2.38           H  
ATOM    323  N   GLY A  22       2.482  -5.315  13.784  1.00  2.83           N  
ATOM    324  CA  GLY A  22       1.675  -5.435  14.988  1.00  2.83           C  
ATOM    325  C   GLY A  22       2.420  -6.279  16.021  1.00  2.83           C  
ATOM    326  O   GLY A  22       3.637  -6.429  15.935  1.00  2.83           O  
ATOM    327  H   GLY A  22       3.336  -5.868  13.687  1.00  2.83           H  
ATOM    328 1HA  GLY A  22       1.469  -4.442  15.387  1.00  2.83           H  
ATOM    329 2HA  GLY A  22       0.725  -5.893  14.725  1.00  2.83           H  
ATOM    330  N   PRO A  23       1.730  -6.819  17.030  1.00  3.11           N  
ATOM    331  CA  PRO A  23       2.277  -7.628  18.113  1.00  3.11           C  
ATOM    332  C   PRO A  23       3.077  -8.839  17.614  1.00  3.11           C  
ATOM    333  O   PRO A  23       3.945  -9.350  18.319  1.00  3.11           O  
ATOM    334  CB  PRO A  23       1.011  -8.073  18.851  1.00  3.11           C  
ATOM    335  CG  PRO A  23      -0.012  -6.996  18.546  1.00  3.11           C  
ATOM    336  CD  PRO A  23       0.281  -6.576  17.127  1.00  3.11           C  
ATOM    337  HA  PRO A  23       2.904  -6.991  18.759  1.00  3.11           H  
ATOM    338 1HB  PRO A  23       0.705  -9.071  18.499  1.00  3.11           H  
ATOM    339 2HB  PRO A  23       1.221  -8.166  19.926  1.00  3.11           H  
ATOM    340 1HG  PRO A  23      -1.030  -7.401  18.663  1.00  3.11           H  
ATOM    341 2HG  PRO A  23       0.082  -6.167  19.263  1.00  3.11           H  
ATOM    342 1HD  PRO A  23      -0.276  -7.208  16.417  1.00  3.11           H  
ATOM    343 2HD  PRO A  23       0.047  -5.508  17.011  1.00  3.11           H  
ATOM    344  N   GLY A  24       2.783  -9.299  16.393  1.00  3.11           N  
ATOM    345  CA  GLY A  24       3.466 -10.444  15.801  1.00  3.11           C  
ATOM    346  C   GLY A  24       4.754 -10.074  15.040  1.00  3.11           C  
ATOM    347  O   GLY A  24       5.399 -10.950  14.460  1.00  3.11           O  
ATOM    348  H   GLY A  24       2.062  -8.850  15.853  1.00  3.11           H  
ATOM    349 1HA  GLY A  24       3.706 -11.159  16.587  1.00  3.11           H  
ATOM    350 2HA  GLY A  24       2.782 -10.949  15.121  1.00  3.11           H  
ATOM    351  N   GLY A  25       5.128  -8.789  15.035  1.00  2.86           N  
ATOM    352  CA  GLY A  25       6.321  -8.327  14.321  1.00  2.86           C  
ATOM    353  C   GLY A  25       6.009  -7.381  13.163  1.00  2.86           C  
ATOM    354  O   GLY A  25       4.862  -6.962  12.963  1.00  2.86           O  
ATOM    355  H   GLY A  25       4.568  -8.098  15.531  1.00  2.86           H  
ATOM    356 1HA  GLY A  25       6.974  -7.816  15.029  1.00  2.86           H  
ATOM    357 2HA  GLY A  25       6.878  -9.185  13.946  1.00  2.86           H  
ATOM    358  N   CYS A  26       7.060  -6.981  12.436  1.00  2.49           N  
ATOM    359  CA  CYS A  26       6.902  -6.010  11.354  1.00  2.49           C  
ATOM    360  C   CYS A  26       7.582  -6.407  10.048  1.00  2.49           C  
ATOM    361  O   CYS A  26       8.493  -7.239  10.031  1.00  2.49           O  
ATOM    362  CB  CYS A  26       7.455  -4.655  11.774  1.00  2.49           C  
ATOM    363  SG  CYS A  26       6.697  -3.953  13.256  1.00  2.49           S  
ATOM    364  H   CYS A  26       7.976  -7.357  12.635  1.00  2.49           H  
ATOM    365  HA  CYS A  26       5.841  -5.901  11.150  1.00  2.49           H  
ATOM    366 1HB  CYS A  26       8.529  -4.727  11.935  1.00  2.49           H  
ATOM    367 2HB  CYS A  26       7.289  -3.973  10.966  1.00  2.49           H  
ATOM    368  HG  CYS A  26       5.451  -4.002  12.796  1.00  2.49           H  
ATOM    369  N   SER A  27       7.164  -5.744   8.967  1.00  2.15           N  
ATOM    370  CA  SER A  27       7.738  -5.919   7.637  1.00  2.15           C  
ATOM    371  C   SER A  27       7.574  -4.678   6.749  1.00  2.15           C  
ATOM    372  O   SER A  27       6.777  -3.780   7.030  1.00  2.15           O  
ATOM    373  CB  SER A  27       7.071  -7.104   6.960  1.00  2.15           C  
ATOM    374  OG  SER A  27       5.712  -6.845   6.709  1.00  2.15           O  
ATOM    375  H   SER A  27       6.373  -5.116   9.081  1.00  2.15           H  
ATOM    376  HA  SER A  27       8.804  -6.121   7.746  1.00  2.15           H  
ATOM    377 1HB  SER A  27       7.581  -7.329   6.021  1.00  2.15           H  
ATOM    378 2HB  SER A  27       7.161  -7.980   7.599  1.00  2.15           H  
ATOM    379  HG  SER A  27       5.340  -6.526   7.540  1.00  2.15           H  
ATOM    380  N   ALA A  28       8.320  -4.638   5.656  1.00  1.93           N  
ATOM    381  CA  ALA A  28       8.168  -3.566   4.673  1.00  1.93           C  
ATOM    382  C   ALA A  28       8.601  -4.128   3.333  1.00  1.93           C  
ATOM    383  O   ALA A  28       9.490  -4.977   3.301  1.00  1.93           O  
ATOM    384  CB  ALA A  28       9.006  -2.354   5.067  1.00  1.93           C  
ATOM    385  H   ALA A  28       8.984  -5.382   5.487  1.00  1.93           H  
ATOM    386  HA  ALA A  28       7.120  -3.285   4.626  1.00  1.93           H  
ATOM    387 1HB  ALA A  28       8.892  -1.574   4.338  1.00  1.93           H  
ATOM    388 2HB  ALA A  28       8.680  -1.981   6.037  1.00  1.93           H  
ATOM    389 3HB  ALA A  28      10.054  -2.641   5.122  1.00  1.93           H  
ATOM    390  N   PRO A  29       8.018  -3.710   2.204  1.00  1.86           N  
ATOM    391  CA  PRO A  29       8.405  -4.211   0.910  1.00  1.86           C  
ATOM    392  C   PRO A  29       9.807  -3.777   0.517  1.00  1.86           C  
ATOM    393  O   PRO A  29      10.136  -2.594   0.558  1.00  1.86           O  
ATOM    394  CB  PRO A  29       7.326  -3.606  -0.013  1.00  1.86           C  
ATOM    395  CG  PRO A  29       6.826  -2.364   0.718  1.00  1.86           C  
ATOM    396  CD  PRO A  29       6.935  -2.707   2.202  1.00  1.86           C  
ATOM    397  HA  PRO A  29       8.331  -5.308   0.917  1.00  1.86           H  
ATOM    398 1HB  PRO A  29       7.767  -3.367  -0.995  1.00  1.86           H  
ATOM    399 2HB  PRO A  29       6.539  -4.351  -0.194  1.00  1.86           H  
ATOM    400 1HG  PRO A  29       7.452  -1.518   0.444  1.00  1.86           H  
ATOM    401 2HG  PRO A  29       5.801  -2.104   0.405  1.00  1.86           H  
ATOM    402 1HD  PRO A  29       7.217  -1.806   2.763  1.00  1.86           H  
ATOM    403 2HD  PRO A  29       5.999  -3.150   2.564  1.00  1.86           H  
ATOM    404  N   ILE A  30      10.587  -4.742   0.030  1.00  1.93           N  
ATOM    405  CA  ILE A  30      11.920  -4.511  -0.518  1.00  1.93           C  
ATOM    406  C   ILE A  30      11.793  -3.864  -1.885  1.00  1.93           C  
ATOM    407  O   ILE A  30      12.635  -3.089  -2.313  1.00  1.93           O  
ATOM    408  CB  ILE A  30      12.800  -5.766  -0.630  1.00  1.93           C  
ATOM    409  CG1 ILE A  30      13.183  -6.322   0.739  1.00  1.93           C  
ATOM    410  CG2 ILE A  30      14.049  -5.388  -1.397  1.00  1.93           C  
ATOM    411  CD1 ILE A  30      13.858  -7.696   0.675  1.00  1.93           C  
ATOM    412  H   ILE A  30      10.246  -5.691   0.072  1.00  1.93           H  
ATOM    413  HA  ILE A  30      12.440  -3.812   0.140  1.00  1.93           H  
ATOM    414  HB  ILE A  30      12.261  -6.551  -1.162  1.00  1.93           H  
ATOM    415 1HG1 ILE A  30      13.875  -5.625   1.213  1.00  1.93           H  
ATOM    416 2HG1 ILE A  30      12.290  -6.400   1.355  1.00  1.93           H  
ATOM    417 1HG2 ILE A  30      14.680  -6.259  -1.502  1.00  1.93           H  
ATOM    418 2HG2 ILE A  30      13.769  -5.014  -2.379  1.00  1.93           H  
ATOM    419 3HG2 ILE A  30      14.594  -4.612  -0.860  1.00  1.93           H  
ATOM    420 1HD1 ILE A  30      14.110  -8.022   1.685  1.00  1.93           H  
ATOM    421 2HD1 ILE A  30      13.182  -8.423   0.219  1.00  1.93           H  
ATOM    422 3HD1 ILE A  30      14.766  -7.637   0.079  1.00  1.93           H  
ATOM    423  N   TYR A  31      10.787  -4.288  -2.619  1.00  2.10           N  
ATOM    424  CA  TYR A  31      10.540  -3.787  -3.955  1.00  2.10           C  
ATOM    425  C   TYR A  31       9.049  -3.591  -4.136  1.00  2.10           C  
ATOM    426  O   TYR A  31       8.246  -4.241  -3.465  1.00  2.10           O  
ATOM    427  CB  TYR A  31      11.048  -4.793  -4.970  1.00  2.10           C  
ATOM    428  CG  TYR A  31      10.289  -6.067  -4.823  1.00  2.10           C  
ATOM    429  CD1 TYR A  31       9.150  -6.313  -5.586  1.00  2.10           C  
ATOM    430  CD2 TYR A  31      10.713  -6.983  -3.872  1.00  2.10           C  
ATOM    431  CE1 TYR A  31       8.439  -7.487  -5.399  1.00  2.10           C  
ATOM    432  CE2 TYR A  31      10.005  -8.150  -3.677  1.00  2.10           C  
ATOM    433  CZ  TYR A  31       8.869  -8.407  -4.439  1.00  2.10           C  
ATOM    434  OH  TYR A  31       8.165  -9.575  -4.246  1.00  2.10           O  
ATOM    435  H   TYR A  31      10.144  -4.953  -2.219  1.00  2.10           H  
ATOM    436  HA  TYR A  31      11.036  -2.826  -4.088  1.00  2.10           H  
ATOM    437 1HB  TYR A  31      10.911  -4.411  -5.985  1.00  2.10           H  
ATOM    438 2HB  TYR A  31      12.109  -4.985  -4.814  1.00  2.10           H  
ATOM    439  HD1 TYR A  31       8.814  -5.583  -6.328  1.00  2.10           H  
ATOM    440  HD2 TYR A  31      11.598  -6.776  -3.282  1.00  2.10           H  
ATOM    441  HE1 TYR A  31       7.545  -7.689  -5.993  1.00  2.10           H  
ATOM    442  HE2 TYR A  31      10.334  -8.872  -2.927  1.00  2.10           H  
ATOM    443  HH  TYR A  31       7.421  -9.603  -4.854  1.00  2.10           H  
ATOM    444  N   VAL A  32       8.684  -2.722  -5.066  1.00  2.38           N  
ATOM    445  CA  VAL A  32       7.290  -2.498  -5.377  1.00  2.38           C  
ATOM    446  C   VAL A  32       7.031  -2.724  -6.870  1.00  2.38           C  
ATOM    447  O   VAL A  32       7.607  -2.042  -7.719  1.00  2.38           O  
ATOM    448  CB  VAL A  32       6.900  -1.059  -4.955  1.00  2.38           C  
ATOM    449  CG1 VAL A  32       5.495  -0.796  -5.306  1.00  2.38           C  
ATOM    450  CG2 VAL A  32       7.104  -0.853  -3.434  1.00  2.38           C  
ATOM    451  H   VAL A  32       9.389  -2.210  -5.572  1.00  2.38           H  
ATOM    452  HA  VAL A  32       6.690  -3.205  -4.805  1.00  2.38           H  
ATOM    453  HB  VAL A  32       7.519  -0.349  -5.499  1.00  2.38           H  
ATOM    454 1HG1 VAL A  32       5.258   0.205  -5.027  1.00  2.38           H  
ATOM    455 2HG1 VAL A  32       5.381  -0.911  -6.350  1.00  2.38           H  
ATOM    456 3HG1 VAL A  32       4.841  -1.489  -4.780  1.00  2.38           H  
ATOM    457 1HG2 VAL A  32       6.828   0.170  -3.170  1.00  2.38           H  
ATOM    458 2HG2 VAL A  32       6.474  -1.552  -2.879  1.00  2.38           H  
ATOM    459 3HG2 VAL A  32       8.145  -1.020  -3.168  1.00  2.38           H  
ATOM    460  N   GLU A  33       6.114  -3.633  -7.189  1.00  2.76           N  
ATOM    461  CA  GLU A  33       5.784  -3.949  -8.587  1.00  2.76           C  
ATOM    462  C   GLU A  33       5.225  -2.740  -9.340  1.00  2.76           C  
ATOM    463  O   GLU A  33       5.421  -2.571 -10.550  1.00  2.76           O  
ATOM    464  CB  GLU A  33       4.808  -5.122  -8.636  1.00  2.76           C  
ATOM    465  CG  GLU A  33       5.433  -6.457  -8.256  1.00  2.76           C  
ATOM    466  CD  GLU A  33       4.460  -7.605  -8.322  1.00  2.76           C  
ATOM    467  OE1 GLU A  33       3.284  -7.361  -8.443  1.00  2.76           O  
ATOM    468  OE2 GLU A  33       4.900  -8.731  -8.274  1.00  2.76           O  
ATOM    469  H   GLU A  33       5.662  -4.146  -6.446  1.00  2.76           H  
ATOM    470  HA  GLU A  33       6.704  -4.255  -9.084  1.00  2.76           H  
ATOM    471 1HB  GLU A  33       3.981  -4.931  -7.949  1.00  2.76           H  
ATOM    472 2HB  GLU A  33       4.387  -5.213  -9.629  1.00  2.76           H  
ATOM    473 1HG  GLU A  33       6.260  -6.659  -8.935  1.00  2.76           H  
ATOM    474 2HG  GLU A  33       5.837  -6.381  -7.246  1.00  2.76           H  
ATOM    475  N   GLU A  34       4.520  -1.881  -8.618  1.00  3.19           N  
ATOM    476  CA  GLU A  34       3.966  -0.671  -9.205  1.00  3.19           C  
ATOM    477  C   GLU A  34       5.085   0.266  -9.666  1.00  3.19           C  
ATOM    478  O   GLU A  34       4.874   1.093 -10.550  1.00  3.19           O  
ATOM    479  CB  GLU A  34       3.063   0.073  -8.226  1.00  3.19           C  
ATOM    480  CG  GLU A  34       1.781  -0.633  -7.863  1.00  3.19           C  
ATOM    481  CD  GLU A  34       0.924   0.190  -6.947  1.00  3.19           C  
ATOM    482  OE1 GLU A  34       1.312   1.302  -6.642  1.00  3.19           O  
ATOM    483  OE2 GLU A  34      -0.118  -0.281  -6.554  1.00  3.19           O  
ATOM    484  H   GLU A  34       4.376  -2.074  -7.638  1.00  3.19           H  
ATOM    485  HA  GLU A  34       3.378  -0.949 -10.080  1.00  3.19           H  
ATOM    486 1HB  GLU A  34       3.603   0.263  -7.309  1.00  3.19           H  
ATOM    487 2HB  GLU A  34       2.798   1.042  -8.651  1.00  3.19           H  
ATOM    488 1HG  GLU A  34       1.223  -0.850  -8.773  1.00  3.19           H  
ATOM    489 2HG  GLU A  34       2.025  -1.579  -7.380  1.00  3.19           H  
ATOM    490  N   HIS A  35       6.263   0.177  -9.024  1.00  3.58           N  
ATOM    491  CA  HIS A  35       7.394   1.006  -9.398  1.00  3.58           C  
ATOM    492  C   HIS A  35       7.820   0.553 -10.775  1.00  3.58           C  
ATOM    493  O   HIS A  35       7.896   1.347 -11.717  1.00  3.58           O  
ATOM    494  CB  HIS A  35       8.551   0.820  -8.420  1.00  3.58           C  
ATOM    495  CG  HIS A  35       9.705   1.639  -8.691  1.00  3.58           C  
ATOM    496  ND1 HIS A  35       9.741   2.968  -8.399  1.00  3.58           N  
ATOM    497  CD2 HIS A  35      10.891   1.334  -9.246  1.00  3.58           C  
ATOM    498  CE1 HIS A  35      10.904   3.452  -8.747  1.00  3.58           C  
ATOM    499  NE2 HIS A  35      11.623   2.479  -9.270  1.00  3.58           N  
ATOM    500  H   HIS A  35       6.413  -0.532  -8.318  1.00  3.58           H  
ATOM    501  HA  HIS A  35       7.113   2.056  -9.440  1.00  3.58           H  
ATOM    502 1HB  HIS A  35       8.203   1.020  -7.411  1.00  3.58           H  
ATOM    503 2HB  HIS A  35       8.894  -0.199  -8.450  1.00  3.58           H  
ATOM    504  HD1 HIS A  35       8.990   3.481  -7.986  1.00  3.58           H  
ATOM    505  HD2 HIS A  35      11.307   0.403  -9.635  1.00  3.58           H  
ATOM    506  HE1 HIS A  35      11.126   4.486  -8.578  1.00  3.58           H  
ATOM    507  N   ASP A  36       8.112  -0.751 -10.865  1.00  3.82           N  
ATOM    508  CA  ASP A  36       8.405  -1.377 -12.143  1.00  3.82           C  
ATOM    509  C   ASP A  36       8.426  -2.902 -12.027  1.00  3.82           C  
ATOM    510  O   ASP A  36       9.487  -3.518 -11.875  1.00  3.82           O  
ATOM    511  CB  ASP A  36       9.726  -0.910 -12.761  1.00  3.82           C  
ATOM    512  CG  ASP A  36       9.866  -1.431 -14.216  1.00  3.82           C  
ATOM    513  OD1 ASP A  36       8.996  -2.189 -14.645  1.00  3.82           O  
ATOM    514  OD2 ASP A  36      10.808  -1.055 -14.883  1.00  3.82           O  
ATOM    515  H   ASP A  36       8.035  -1.316 -10.017  1.00  3.82           H  
ATOM    516  HA  ASP A  36       7.605  -1.110 -12.834  1.00  3.82           H  
ATOM    517 1HB  ASP A  36       9.785   0.178 -12.768  1.00  3.82           H  
ATOM    518 2HB  ASP A  36      10.562  -1.284 -12.168  1.00  3.82           H  
ATOM    519  N   ALA A  37       7.276  -3.515 -12.256  1.00  3.82           N  
ATOM    520  CA  ALA A  37       7.092  -4.958 -12.218  1.00  3.82           C  
ATOM    521  C   ALA A  37       7.990  -5.697 -13.196  1.00  3.82           C  
ATOM    522  O   ALA A  37       8.250  -6.878 -13.005  1.00  3.82           O  
ATOM    523  CB  ALA A  37       5.653  -5.311 -12.539  1.00  3.82           C  
ATOM    524  H   ALA A  37       6.447  -2.937 -12.329  1.00  3.82           H  
ATOM    525  HA  ALA A  37       7.333  -5.296 -11.211  1.00  3.82           H  
ATOM    526 1HB  ALA A  37       5.520  -6.392 -12.473  1.00  3.82           H  
ATOM    527 2HB  ALA A  37       4.991  -4.821 -11.835  1.00  3.82           H  
ATOM    528 3HB  ALA A  37       5.419  -4.976 -13.548  1.00  3.82           H  
ATOM    529  N   ALA A  38       8.483  -5.020 -14.245  1.00  3.63           N  
ATOM    530  CA  ALA A  38       9.315  -5.671 -15.253  1.00  3.63           C  
ATOM    531  C   ALA A  38      10.573  -6.269 -14.640  1.00  3.63           C  
ATOM    532  O   ALA A  38      11.161  -7.192 -15.205  1.00  3.63           O  
ATOM    533  CB  ALA A  38       9.708  -4.686 -16.334  1.00  3.63           C  
ATOM    534  H   ALA A  38       8.323  -4.010 -14.340  1.00  3.63           H  
ATOM    535  HA  ALA A  38       8.735  -6.477 -15.695  1.00  3.63           H  
ATOM    536 1HB  ALA A  38      10.303  -5.196 -17.088  1.00  3.63           H  
ATOM    537 2HB  ALA A  38       8.812  -4.271 -16.791  1.00  3.63           H  
ATOM    538 3HB  ALA A  38      10.296  -3.880 -15.895  1.00  3.63           H  
ATOM    539  N   ILE A  39      11.009  -5.741 -13.495  1.00  3.31           N  
ATOM    540  CA  ILE A  39      12.200  -6.252 -12.839  1.00  3.31           C  
ATOM    541  C   ILE A  39      11.931  -7.711 -12.436  1.00  3.31           C  
ATOM    542  O   ILE A  39      12.837  -8.548 -12.440  1.00  3.31           O  
ATOM    543  CB  ILE A  39      12.559  -5.429 -11.580  1.00  3.31           C  
ATOM    544  CG1 ILE A  39      12.968  -4.009 -11.971  1.00  3.31           C  
ATOM    545  CG2 ILE A  39      13.761  -6.090 -10.861  1.00  3.31           C  
ATOM    546  CD1 ILE A  39      13.079  -3.052 -10.785  1.00  3.31           C  
ATOM    547  H   ILE A  39      10.485  -4.974 -13.060  1.00  3.31           H  
ATOM    548  HA  ILE A  39      13.035  -6.225 -13.537  1.00  3.31           H  
ATOM    549  HB  ILE A  39      11.694  -5.372 -10.914  1.00  3.31           H  
ATOM    550 1HG1 ILE A  39      13.925  -4.046 -12.481  1.00  3.31           H  
ATOM    551 2HG1 ILE A  39      12.221  -3.603 -12.666  1.00  3.31           H  
ATOM    552 1HG2 ILE A  39      14.022  -5.507  -9.977  1.00  3.31           H  
ATOM    553 2HG2 ILE A  39      13.519  -7.088 -10.570  1.00  3.31           H  
ATOM    554 3HG2 ILE A  39      14.620  -6.117 -11.538  1.00  3.31           H  
ATOM    555 1HD1 ILE A  39      13.374  -2.061 -11.146  1.00  3.31           H  
ATOM    556 2HD1 ILE A  39      12.112  -2.986 -10.282  1.00  3.31           H  
ATOM    557 3HD1 ILE A  39      13.834  -3.419 -10.090  1.00  3.31           H  
ATOM    558  N   ASN A  40      10.709  -7.964 -11.929  1.00  2.97           N  
ATOM    559  CA  ASN A  40      10.193  -9.258 -11.446  1.00  2.97           C  
ATOM    560  C   ASN A  40      10.971  -9.909 -10.304  1.00  2.97           C  
ATOM    561  O   ASN A  40      10.618 -11.003  -9.861  1.00  2.97           O  
ATOM    562  CB  ASN A  40      10.110 -10.243 -12.607  1.00  2.97           C  
ATOM    563  CG  ASN A  40       9.028  -9.907 -13.615  1.00  2.97           C  
ATOM    564  OD1 ASN A  40       7.842  -9.815 -13.267  1.00  2.97           O  
ATOM    565  ND2 ASN A  40       9.416  -9.721 -14.853  1.00  2.97           N  
ATOM    566  H   ASN A  40      10.019  -7.221 -11.996  1.00  2.97           H  
ATOM    567  HA  ASN A  40       9.180  -9.083 -11.079  1.00  2.97           H  
ATOM    568 1HB  ASN A  40      11.066 -10.282 -13.127  1.00  2.97           H  
ATOM    569 2HB  ASN A  40       9.919 -11.241 -12.214  1.00  2.97           H  
ATOM    570 1HD2 ASN A  40       8.748  -9.485 -15.555  1.00  2.97           H  
ATOM    571 2HD2 ASN A  40      10.386  -9.800 -15.092  1.00  2.97           H  
ATOM    572  N   VAL A  41      12.006  -9.226  -9.829  1.00  2.68           N  
ATOM    573  CA  VAL A  41      12.927  -9.631  -8.768  1.00  2.68           C  
ATOM    574  C   VAL A  41      13.043 -11.135  -8.477  1.00  2.68           C  
ATOM    575  O   VAL A  41      12.858 -11.525  -7.324  1.00  2.68           O  
ATOM    576  CB  VAL A  41      12.608  -8.906  -7.457  1.00  2.68           C  
ATOM    577  CG1 VAL A  41      12.782  -7.402  -7.615  1.00  2.68           C  
ATOM    578  CG2 VAL A  41      11.231  -9.214  -7.038  1.00  2.68           C  
ATOM    579  H   VAL A  41      12.185  -8.343 -10.277  1.00  2.68           H  
ATOM    580  HA  VAL A  41      13.911  -9.278  -9.061  1.00  2.68           H  
ATOM    581  HB  VAL A  41      13.302  -9.247  -6.697  1.00  2.68           H  
ATOM    582 1HG1 VAL A  41      12.569  -6.912  -6.668  1.00  2.68           H  
ATOM    583 2HG1 VAL A  41      13.807  -7.187  -7.909  1.00  2.68           H  
ATOM    584 3HG1 VAL A  41      12.096  -7.033  -8.376  1.00  2.68           H  
ATOM    585 1HG2 VAL A  41      11.062  -8.723  -6.123  1.00  2.68           H  
ATOM    586 2HG2 VAL A  41      10.518  -8.862  -7.773  1.00  2.68           H  
ATOM    587 3HG2 VAL A  41      11.112 -10.290  -6.904  1.00  2.68           H  
ATOM    588  N   PRO A  42      13.336 -12.020  -9.458  1.00  2.50           N  
ATOM    589  CA  PRO A  42      13.488 -13.445  -9.268  1.00  2.50           C  
ATOM    590  C   PRO A  42      14.621 -13.810  -8.327  1.00  2.50           C  
ATOM    591  O   PRO A  42      14.613 -14.887  -7.733  1.00  2.50           O  
ATOM    592  CB  PRO A  42      13.809 -13.945 -10.679  1.00  2.50           C  
ATOM    593  CG  PRO A  42      14.374 -12.730 -11.390  1.00  2.50           C  
ATOM    594  CD  PRO A  42      13.595 -11.589 -10.835  1.00  2.50           C  
ATOM    595  HA  PRO A  42      12.527 -13.858  -8.905  1.00  2.50           H  
ATOM    596 1HB  PRO A  42      14.535 -14.770 -10.621  1.00  2.50           H  
ATOM    597 2HB  PRO A  42      12.904 -14.341 -11.157  1.00  2.50           H  
ATOM    598 1HG  PRO A  42      15.453 -12.626 -11.193  1.00  2.50           H  
ATOM    599 2HG  PRO A  42      14.263 -12.821 -12.480  1.00  2.50           H  
ATOM    600 1HD  PRO A  42      14.134 -10.676 -10.855  1.00  2.50           H  
ATOM    601 2HD  PRO A  42      12.685 -11.537 -11.417  1.00  2.50           H  
ATOM    602  N   LEU A  43      15.610 -12.915  -8.201  1.00  2.43           N  
ATOM    603  CA  LEU A  43      16.765 -13.196  -7.373  1.00  2.43           C  
ATOM    604  C   LEU A  43      16.869 -12.246  -6.181  1.00  2.43           C  
ATOM    605  O   LEU A  43      16.563 -11.049  -6.278  1.00  2.43           O  
ATOM    606  CB  LEU A  43      18.002 -13.175  -8.277  1.00  2.43           C  
ATOM    607  CG  LEU A  43      17.918 -14.238  -9.435  1.00  2.43           C  
ATOM    608  CD1 LEU A  43      19.059 -14.098 -10.381  1.00  2.43           C  
ATOM    609  CD2 LEU A  43      17.909 -15.622  -8.835  1.00  2.43           C  
ATOM    610  H   LEU A  43      15.594 -12.030  -8.703  1.00  2.43           H  
ATOM    611  HA  LEU A  43      16.665 -14.204  -6.977  1.00  2.43           H  
ATOM    612 1HB  LEU A  43      18.086 -12.185  -8.733  1.00  2.43           H  
ATOM    613 2HB  LEU A  43      18.891 -13.371  -7.678  1.00  2.43           H  
ATOM    614  HG  LEU A  43      17.007 -14.081  -9.997  1.00  2.43           H  
ATOM    615 1HD1 LEU A  43      18.963 -14.838 -11.176  1.00  2.43           H  
ATOM    616 2HD1 LEU A  43      19.026 -13.113 -10.812  1.00  2.43           H  
ATOM    617 3HD1 LEU A  43      19.998 -14.253  -9.859  1.00  2.43           H  
ATOM    618 1HD2 LEU A  43      17.832 -16.363  -9.632  1.00  2.43           H  
ATOM    619 2HD2 LEU A  43      18.831 -15.783  -8.277  1.00  2.43           H  
ATOM    620 3HD2 LEU A  43      17.058 -15.726  -8.164  1.00  2.43           H  
ATOM    621  N   GLU A  44      17.357 -12.792  -5.065  1.00  2.51           N  
ATOM    622  CA  GLU A  44      17.530 -12.055  -3.813  1.00  2.51           C  
ATOM    623  C   GLU A  44      18.822 -12.421  -3.099  1.00  2.51           C  
ATOM    624  O   GLU A  44      19.143 -13.599  -2.927  1.00  2.51           O  
ATOM    625  CB  GLU A  44      16.328 -12.340  -2.894  1.00  2.51           C  
ATOM    626  CG  GLU A  44      16.340 -11.673  -1.504  1.00  2.51           C  
ATOM    627  CD  GLU A  44      15.045 -11.920  -0.748  1.00  2.51           C  
ATOM    628  OE1 GLU A  44      14.164 -12.534  -1.302  1.00  2.51           O  
ATOM    629  OE2 GLU A  44      14.943 -11.500   0.376  1.00  2.51           O  
ATOM    630  H   GLU A  44      17.595 -13.775  -5.078  1.00  2.51           H  
ATOM    631  HA  GLU A  44      17.570 -10.991  -4.040  1.00  2.51           H  
ATOM    632 1HB  GLU A  44      15.413 -12.026  -3.399  1.00  2.51           H  
ATOM    633 2HB  GLU A  44      16.252 -13.415  -2.731  1.00  2.51           H  
ATOM    634 1HG  GLU A  44      17.160 -12.100  -0.925  1.00  2.51           H  
ATOM    635 2HG  GLU A  44      16.524 -10.613  -1.584  1.00  2.51           H  
ATOM    636  N   ASN A  45      19.534 -11.394  -2.646  1.00  2.70           N  
ATOM    637  CA  ASN A  45      20.783 -11.551  -1.922  1.00  2.70           C  
ATOM    638  C   ASN A  45      20.791 -10.716  -0.639  1.00  2.70           C  
ATOM    639  O   ASN A  45      20.808  -9.487  -0.676  1.00  2.70           O  
ATOM    640  CB  ASN A  45      21.945 -11.186  -2.832  1.00  2.70           C  
ATOM    641  CG  ASN A  45      23.317 -11.439  -2.244  1.00  2.70           C  
ATOM    642  OD1 ASN A  45      23.532 -11.566  -1.028  1.00  2.70           O  
ATOM    643  ND2 ASN A  45      24.289 -11.519  -3.126  1.00  2.70           N  
ATOM    644  H   ASN A  45      19.224 -10.451  -2.874  1.00  2.70           H  
ATOM    645  HA  ASN A  45      20.884 -12.596  -1.628  1.00  2.70           H  
ATOM    646 1HB  ASN A  45      21.857 -11.749  -3.763  1.00  2.70           H  
ATOM    647 2HB  ASN A  45      21.869 -10.128  -3.089  1.00  2.70           H  
ATOM    648 1HD2 ASN A  45      25.228 -11.684  -2.822  1.00  2.70           H  
ATOM    649 2HD2 ASN A  45      24.091 -11.415  -4.102  1.00  2.70           H  
ATOM    650  N   LYS A  46      20.722 -11.407   0.507  1.00  2.96           N  
ATOM    651  CA  LYS A  46      20.660 -10.784   1.842  1.00  2.96           C  
ATOM    652  C   LYS A  46      22.048 -10.430   2.399  1.00  2.96           C  
ATOM    653  O   LYS A  46      22.190 -10.024   3.557  1.00  2.96           O  
ATOM    654  CB  LYS A  46      19.927 -11.696   2.825  1.00  2.96           C  
ATOM    655  CG  LYS A  46      20.659 -12.959   3.228  1.00  2.96           C  
ATOM    656  CD  LYS A  46      19.802 -13.806   4.174  1.00  2.96           C  
ATOM    657  CE  LYS A  46      20.526 -15.077   4.608  1.00  2.96           C  
ATOM    658  NZ  LYS A  46      19.683 -15.914   5.510  1.00  2.96           N  
ATOM    659  H   LYS A  46      20.703 -12.416   0.449  1.00  2.96           H  
ATOM    660  HA  LYS A  46      20.099  -9.855   1.761  1.00  2.96           H  
ATOM    661 1HB  LYS A  46      19.698 -11.136   3.731  1.00  2.96           H  
ATOM    662 2HB  LYS A  46      18.989 -12.007   2.382  1.00  2.96           H  
ATOM    663 1HG  LYS A  46      20.913 -13.540   2.340  1.00  2.96           H  
ATOM    664 2HG  LYS A  46      21.574 -12.688   3.743  1.00  2.96           H  
ATOM    665 1HD  LYS A  46      19.556 -13.218   5.059  1.00  2.96           H  
ATOM    666 2HD  LYS A  46      18.873 -14.082   3.674  1.00  2.96           H  
ATOM    667 1HE  LYS A  46      20.786 -15.659   3.725  1.00  2.96           H  
ATOM    668 2HE  LYS A  46      21.442 -14.804   5.133  1.00  2.96           H  
ATOM    669 1HZ  LYS A  46      20.193 -16.745   5.778  1.00  2.96           H  
ATOM    670 2HZ  LYS A  46      19.446 -15.385   6.338  1.00  2.96           H  
ATOM    671 3HZ  LYS A  46      18.836 -16.181   5.029  1.00  2.96           H  
ATOM    672  N   SER A  47      23.084 -10.706   1.599  1.00  3.16           N  
ATOM    673  CA  SER A  47      24.489 -10.485   1.941  1.00  3.16           C  
ATOM    674  C   SER A  47      24.910 -11.174   3.236  1.00  3.16           C  
ATOM    675  O   SER A  47      25.771 -10.678   3.955  1.00  3.16           O  
ATOM    676  CB  SER A  47      24.774  -8.990   2.038  1.00  3.16           C  
ATOM    677  OG  SER A  47      24.535  -8.344   0.812  1.00  3.16           O  
ATOM    678  H   SER A  47      22.901 -11.050   0.663  1.00  3.16           H  
ATOM    679  HA  SER A  47      25.096 -10.890   1.130  1.00  3.16           H  
ATOM    680 1HB  SER A  47      24.152  -8.542   2.813  1.00  3.16           H  
ATOM    681 2HB  SER A  47      25.811  -8.844   2.330  1.00  3.16           H  
ATOM    682  HG  SER A  47      23.578  -8.387   0.676  1.00  3.16           H  
ATOM    683  N   GLY A  48      24.372 -12.368   3.487  1.00  3.19           N  
ATOM    684  CA  GLY A  48      24.682 -13.151   4.683  1.00  3.19           C  
ATOM    685  C   GLY A  48      26.162 -13.508   4.805  1.00  3.19           C  
ATOM    686  O   GLY A  48      26.682 -13.687   5.905  1.00  3.19           O  
ATOM    687  H   GLY A  48      23.690 -12.721   2.835  1.00  3.19           H  
ATOM    688 1HA  GLY A  48      24.374 -12.586   5.563  1.00  3.19           H  
ATOM    689 2HA  GLY A  48      24.090 -14.065   4.675  1.00  3.19           H  
ATOM    690  N   SER A  49      26.831 -13.626   3.661  1.00  2.95           N  
ATOM    691  CA  SER A  49      28.241 -13.975   3.598  1.00  2.95           C  
ATOM    692  C   SER A  49      29.189 -12.796   3.855  1.00  2.95           C  
ATOM    693  O   SER A  49      30.404 -12.996   3.923  1.00  2.95           O  
ATOM    694  CB  SER A  49      28.557 -14.595   2.251  1.00  2.95           C  
ATOM    695  OG  SER A  49      28.424 -13.659   1.222  1.00  2.95           O  
ATOM    696  H   SER A  49      26.333 -13.463   2.801  1.00  2.95           H  
ATOM    697  HA  SER A  49      28.432 -14.725   4.367  1.00  2.95           H  
ATOM    698 1HB  SER A  49      29.576 -14.978   2.265  1.00  2.95           H  
ATOM    699 2HB  SER A  49      27.893 -15.437   2.070  1.00  2.95           H  
ATOM    700  HG  SER A  49      28.910 -12.885   1.519  1.00  2.95           H  
ATOM    701  N   ILE A  50      28.659 -11.569   3.945  1.00  2.50           N  
ATOM    702  CA  ILE A  50      29.519 -10.407   4.153  1.00  2.50           C  
ATOM    703  C   ILE A  50      29.225  -9.698   5.469  1.00  2.50           C  
ATOM    704  O   ILE A  50      28.111  -9.237   5.704  1.00  2.50           O  
ATOM    705  CB  ILE A  50      29.349  -9.371   3.023  1.00  2.50           C  
ATOM    706  CG1 ILE A  50      29.715  -9.977   1.671  1.00  2.50           C  
ATOM    707  CG2 ILE A  50      30.207  -8.139   3.311  1.00  2.50           C  
ATOM    708  CD1 ILE A  50      29.368  -9.081   0.503  1.00  2.50           C  
ATOM    709  H   ILE A  50      27.650 -11.431   3.903  1.00  2.50           H  
ATOM    710  HA  ILE A  50      30.555 -10.736   4.172  1.00  2.50           H  
ATOM    711  HB  ILE A  50      28.301  -9.073   2.973  1.00  2.50           H  
ATOM    712 1HG1 ILE A  50      30.785 -10.186   1.653  1.00  2.50           H  
ATOM    713 2HG1 ILE A  50      29.178 -10.908   1.545  1.00  2.50           H  
ATOM    714 1HG2 ILE A  50      30.068  -7.402   2.524  1.00  2.50           H  
ATOM    715 2HG2 ILE A  50      29.912  -7.710   4.260  1.00  2.50           H  
ATOM    716 3HG2 ILE A  50      31.257  -8.427   3.359  1.00  2.50           H  
ATOM    717 1HD1 ILE A  50      29.650  -9.573  -0.429  1.00  2.50           H  
ATOM    718 2HD1 ILE A  50      28.294  -8.884   0.500  1.00  2.50           H  
ATOM    719 3HD1 ILE A  50      29.909  -8.141   0.593  1.00  2.50           H  
ATOM    720  N   THR A  51      30.241  -9.554   6.308  1.00  1.98           N  
ATOM    721  CA  THR A  51      30.033  -8.828   7.547  1.00  1.98           C  
ATOM    722  C   THR A  51      30.611  -7.439   7.395  1.00  1.98           C  
ATOM    723  O   THR A  51      31.791  -7.289   7.089  1.00  1.98           O  
ATOM    724  CB  THR A  51      30.700  -9.529   8.743  1.00  1.98           C  
ATOM    725  OG1 THR A  51      30.125 -10.833   8.913  1.00  1.98           O  
ATOM    726  CG2 THR A  51      30.499  -8.705  10.019  1.00  1.98           C  
ATOM    727  H   THR A  51      31.142  -9.950   6.087  1.00  1.98           H  
ATOM    728  HA  THR A  51      28.967  -8.736   7.745  1.00  1.98           H  
ATOM    729  HB  THR A  51      31.767  -9.635   8.552  1.00  1.98           H  
ATOM    730  HG1 THR A  51      29.169 -10.756   8.987  1.00  1.98           H  
ATOM    731 1HG2 THR A  51      30.976  -9.211  10.857  1.00  1.98           H  
ATOM    732 2HG2 THR A  51      30.944  -7.716   9.892  1.00  1.98           H  
ATOM    733 3HG2 THR A  51      29.434  -8.598  10.218  1.00  1.98           H  
ATOM    734  N   LEU A  52      29.771  -6.432   7.593  1.00  1.53           N  
ATOM    735  CA  LEU A  52      30.222  -5.056   7.477  1.00  1.53           C  
ATOM    736  C   LEU A  52      30.236  -4.367   8.827  1.00  1.53           C  
ATOM    737  O   LEU A  52      29.309  -4.525   9.632  1.00  1.53           O  
ATOM    738  CB  LEU A  52      29.300  -4.271   6.537  1.00  1.53           C  
ATOM    739  CG  LEU A  52      29.196  -4.750   5.088  1.00  1.53           C  
ATOM    740  CD1 LEU A  52      28.151  -3.919   4.352  1.00  1.53           C  
ATOM    741  CD2 LEU A  52      30.558  -4.603   4.415  1.00  1.53           C  
ATOM    742  H   LEU A  52      28.808  -6.633   7.822  1.00  1.53           H  
ATOM    743  HA  LEU A  52      31.238  -5.043   7.078  1.00  1.53           H  
ATOM    744 1HB  LEU A  52      28.302  -4.295   6.957  1.00  1.53           H  
ATOM    745 2HB  LEU A  52      29.640  -3.232   6.522  1.00  1.53           H  
ATOM    746  HG  LEU A  52      28.877  -5.790   5.069  1.00  1.53           H  
ATOM    747 1HD1 LEU A  52      28.080  -4.270   3.325  1.00  1.53           H  
ATOM    748 2HD1 LEU A  52      27.182  -4.032   4.843  1.00  1.53           H  
ATOM    749 3HD1 LEU A  52      28.443  -2.867   4.360  1.00  1.53           H  
ATOM    750 1HD2 LEU A  52      30.494  -4.940   3.379  1.00  1.53           H  
ATOM    751 2HD2 LEU A  52      30.864  -3.556   4.437  1.00  1.53           H  
ATOM    752 3HD2 LEU A  52      31.296  -5.208   4.951  1.00  1.53           H  
ATOM    753  N   ARG A  53      31.278  -3.575   9.043  1.00  1.21           N  
ATOM    754  CA  ARG A  53      31.434  -2.738  10.230  1.00  1.21           C  
ATOM    755  C   ARG A  53      31.434  -1.268   9.842  1.00  1.21           C  
ATOM    756  O   ARG A  53      31.624  -0.937   8.670  1.00  1.21           O  
ATOM    757  CB  ARG A  53      32.714  -3.079  10.973  1.00  1.21           C  
ATOM    758  CG  ARG A  53      32.807  -4.519  11.476  1.00  1.21           C  
ATOM    759  CD  ARG A  53      31.768  -4.771  12.505  1.00  1.21           C  
ATOM    760  NE  ARG A  53      31.902  -3.847  13.620  1.00  1.21           N  
ATOM    761  CZ  ARG A  53      32.685  -4.021  14.702  1.00  1.21           C  
ATOM    762  NH1 ARG A  53      33.402  -5.120  14.844  1.00  1.21           N  
ATOM    763  NH2 ARG A  53      32.729  -3.075  15.622  1.00  1.21           N  
ATOM    764  H   ARG A  53      32.037  -3.558   8.350  1.00  1.21           H  
ATOM    765  HA  ARG A  53      30.596  -2.914  10.904  1.00  1.21           H  
ATOM    766 1HB  ARG A  53      33.568  -2.897  10.314  1.00  1.21           H  
ATOM    767 2HB  ARG A  53      32.816  -2.416  11.835  1.00  1.21           H  
ATOM    768 1HG  ARG A  53      32.657  -5.210  10.644  1.00  1.21           H  
ATOM    769 2HG  ARG A  53      33.786  -4.688  11.922  1.00  1.21           H  
ATOM    770 1HD  ARG A  53      30.778  -4.635  12.068  1.00  1.21           H  
ATOM    771 2HD  ARG A  53      31.863  -5.786  12.885  1.00  1.21           H  
ATOM    772  HE  ARG A  53      31.379  -2.960  13.557  1.00  1.21           H  
ATOM    773 1HH1 ARG A  53      33.366  -5.841  14.138  1.00  1.21           H  
ATOM    774 2HH1 ARG A  53      33.986  -5.239  15.659  1.00  1.21           H  
ATOM    775 1HH2 ARG A  53      32.174  -2.224  15.493  1.00  1.21           H  
ATOM    776 2HH2 ARG A  53      33.308  -3.185  16.437  1.00  1.21           H  
ATOM    777  N   LYS A  54      31.221  -0.385  10.810  1.00  1.01           N  
ATOM    778  CA  LYS A  54      31.224   1.041  10.508  1.00  1.01           C  
ATOM    779  C   LYS A  54      32.512   1.419   9.789  1.00  1.01           C  
ATOM    780  O   LYS A  54      33.607   1.091  10.249  1.00  1.01           O  
ATOM    781  CB  LYS A  54      31.121   1.852  11.795  1.00  1.01           C  
ATOM    782  CG  LYS A  54      31.022   3.352  11.616  1.00  1.01           C  
ATOM    783  CD  LYS A  54      30.908   4.054  12.979  1.00  1.01           C  
ATOM    784  CE  LYS A  54      30.812   5.569  12.834  1.00  1.01           C  
ATOM    785  NZ  LYS A  54      29.429   6.010  12.471  1.00  1.01           N  
ATOM    786  H   LYS A  54      31.059  -0.699  11.772  1.00  1.01           H  
ATOM    787  HA  LYS A  54      30.377   1.271   9.860  1.00  1.01           H  
ATOM    788 1HB  LYS A  54      30.235   1.533  12.346  1.00  1.01           H  
ATOM    789 2HB  LYS A  54      31.981   1.642  12.426  1.00  1.01           H  
ATOM    790 1HG  LYS A  54      31.911   3.718  11.103  1.00  1.01           H  
ATOM    791 2HG  LYS A  54      30.167   3.577  11.005  1.00  1.01           H  
ATOM    792 1HD  LYS A  54      30.015   3.688  13.490  1.00  1.01           H  
ATOM    793 2HD  LYS A  54      31.777   3.806  13.584  1.00  1.01           H  
ATOM    794 1HE  LYS A  54      31.106   6.049  13.766  1.00  1.01           H  
ATOM    795 2HE  LYS A  54      31.494   5.882  12.044  1.00  1.01           H  
ATOM    796 1HZ  LYS A  54      29.405   7.011  12.368  1.00  1.01           H  
ATOM    797 2HZ  LYS A  54      29.110   5.571  11.601  1.00  1.01           H  
ATOM    798 3HZ  LYS A  54      28.794   5.735  13.200  1.00  1.01           H  
ATOM    799  N   GLY A  55      32.385   2.119   8.666  1.00  0.92           N  
ATOM    800  CA  GLY A  55      33.532   2.559   7.878  1.00  0.92           C  
ATOM    801  C   GLY A  55      33.925   1.621   6.739  1.00  0.92           C  
ATOM    802  O   GLY A  55      34.743   1.988   5.891  1.00  0.92           O  
ATOM    803  H   GLY A  55      31.450   2.361   8.338  1.00  0.92           H  
ATOM    804 1HA  GLY A  55      33.308   3.525   7.455  1.00  0.92           H  
ATOM    805 2HA  GLY A  55      34.385   2.694   8.541  1.00  0.92           H  
ATOM    806  N   ASP A  56      33.388   0.413   6.715  1.00  0.89           N  
ATOM    807  CA  ASP A  56      33.714  -0.499   5.627  1.00  0.89           C  
ATOM    808  C   ASP A  56      33.086  -0.059   4.313  1.00  0.89           C  
ATOM    809  O   ASP A  56      31.942   0.410   4.287  1.00  0.89           O  
ATOM    810  CB  ASP A  56      33.271  -1.916   5.958  1.00  0.89           C  
ATOM    811  CG  ASP A  56      34.131  -2.586   7.017  1.00  0.89           C  
ATOM    812  OD1 ASP A  56      35.198  -2.108   7.320  1.00  0.89           O  
ATOM    813  OD2 ASP A  56      33.716  -3.597   7.529  1.00  0.89           O  
ATOM    814  H   ASP A  56      32.740   0.118   7.448  1.00  0.89           H  
ATOM    815  HA  ASP A  56      34.791  -0.500   5.490  1.00  0.89           H  
ATOM    816 1HB  ASP A  56      32.235  -1.898   6.309  1.00  0.89           H  
ATOM    817 2HB  ASP A  56      33.299  -2.521   5.047  1.00  0.89           H  
ATOM    818  N   HIS A  57      33.797  -0.262   3.205  1.00  0.89           N  
ATOM    819  CA  HIS A  57      33.216   0.024   1.895  1.00  0.89           C  
ATOM    820  C   HIS A  57      33.010  -1.254   1.084  1.00  0.89           C  
ATOM    821  O   HIS A  57      33.782  -2.210   1.176  1.00  0.89           O  
ATOM    822  CB  HIS A  57      34.083   1.063   1.167  1.00  0.89           C  
ATOM    823  CG  HIS A  57      33.632   1.549  -0.195  1.00  0.89           C  
ATOM    824  ND1 HIS A  57      33.981   0.921  -1.364  1.00  0.89           N  
ATOM    825  CD2 HIS A  57      32.881   2.621  -0.559  1.00  0.89           C  
ATOM    826  CE1 HIS A  57      33.469   1.583  -2.388  1.00  0.89           C  
ATOM    827  NE2 HIS A  57      32.803   2.611  -1.932  1.00  0.89           N  
ATOM    828  H   HIS A  57      34.765  -0.585   3.256  1.00  0.89           H  
ATOM    829  HA  HIS A  57      32.239   0.472   2.024  1.00  0.89           H  
ATOM    830 1HB  HIS A  57      34.096   1.929   1.786  1.00  0.89           H  
ATOM    831 2HB  HIS A  57      35.110   0.697   1.086  1.00  0.89           H  
ATOM    832  HD1 HIS A  57      34.568   0.097  -1.475  1.00  0.89           H  
ATOM    833  HD2 HIS A  57      32.390   3.412   0.002  1.00  0.89           H  
ATOM    834  HE1 HIS A  57      33.636   1.235  -3.401  1.00  0.89           H  
ATOM    835  N   TRP A  58      31.922  -1.264   0.326  1.00  0.91           N  
ATOM    836  CA  TRP A  58      31.568  -2.330  -0.594  1.00  0.91           C  
ATOM    837  C   TRP A  58      31.856  -1.744  -1.976  1.00  0.91           C  
ATOM    838  O   TRP A  58      31.456  -0.612  -2.268  1.00  0.91           O  
ATOM    839  CB  TRP A  58      30.106  -2.683  -0.334  1.00  0.91           C  
ATOM    840  CG  TRP A  58      29.486  -3.839  -1.048  1.00  0.91           C  
ATOM    841  CD1 TRP A  58      29.466  -5.143  -0.644  1.00  0.91           C  
ATOM    842  CD2 TRP A  58      28.703  -3.778  -2.248  1.00  0.91           C  
ATOM    843  NE1 TRP A  58      28.728  -5.895  -1.526  1.00  0.91           N  
ATOM    844  CE2 TRP A  58      28.245  -5.067  -2.511  1.00  0.91           C  
ATOM    845  CE3 TRP A  58      28.350  -2.755  -3.084  1.00  0.91           C  
ATOM    846  CZ2 TRP A  58      27.426  -5.344  -3.601  1.00  0.91           C  
ATOM    847  CZ3 TRP A  58      27.537  -3.008  -4.168  1.00  0.91           C  
ATOM    848  CH2 TRP A  58      27.081  -4.269  -4.430  1.00  0.91           C  
ATOM    849  H   TRP A  58      31.323  -0.448   0.356  1.00  0.91           H  
ATOM    850  HA  TRP A  58      32.203  -3.199  -0.426  1.00  0.91           H  
ATOM    851 1HB  TRP A  58      29.976  -2.852   0.735  1.00  0.91           H  
ATOM    852 2HB  TRP A  58      29.509  -1.804  -0.580  1.00  0.91           H  
ATOM    853  HD1 TRP A  58      29.950  -5.527   0.253  1.00  0.91           H  
ATOM    854  HE1 TRP A  58      28.552  -6.888  -1.453  1.00  0.91           H  
ATOM    855  HE3 TRP A  58      28.705  -1.766  -2.867  1.00  0.91           H  
ATOM    856  HZ2 TRP A  58      27.057  -6.350  -3.812  1.00  0.91           H  
ATOM    857  HZ3 TRP A  58      27.277  -2.172  -4.798  1.00  0.91           H  
ATOM    858  HH2 TRP A  58      26.440  -4.433  -5.296  1.00  0.91           H  
ATOM    859  N   GLY A  59      32.491  -2.517  -2.847  1.00  0.94           N  
ATOM    860  CA  GLY A  59      32.963  -1.971  -4.120  1.00  0.94           C  
ATOM    861  C   GLY A  59      31.907  -1.392  -5.037  1.00  0.94           C  
ATOM    862  O   GLY A  59      30.783  -1.878  -5.091  1.00  0.94           O  
ATOM    863  H   GLY A  59      32.733  -3.463  -2.587  1.00  0.94           H  
ATOM    864 1HA  GLY A  59      33.703  -1.199  -3.910  1.00  0.94           H  
ATOM    865 2HA  GLY A  59      33.499  -2.755  -4.653  1.00  0.94           H  
ATOM    866  N   LEU A  60      32.323  -0.362  -5.788  1.00  0.97           N  
ATOM    867  CA  LEU A  60      31.501   0.342  -6.767  1.00  0.97           C  
ATOM    868  C   LEU A  60      31.650  -0.329  -8.115  1.00  0.97           C  
ATOM    869  O   LEU A  60      32.758  -0.388  -8.657  1.00  0.97           O  
ATOM    870  CB  LEU A  60      31.922   1.839  -6.822  1.00  0.97           C  
ATOM    871  CG  LEU A  60      31.199   2.808  -7.836  1.00  0.97           C  
ATOM    872  CD1 LEU A  60      29.748   2.895  -7.531  1.00  0.97           C  
ATOM    873  CD2 LEU A  60      31.820   4.207  -7.723  1.00  0.97           C  
ATOM    874  H   LEU A  60      33.274  -0.046  -5.663  1.00  0.97           H  
ATOM    875  HA  LEU A  60      30.472   0.279  -6.466  1.00  0.97           H  
ATOM    876 1HB  LEU A  60      31.793   2.261  -5.826  1.00  0.97           H  
ATOM    877 2HB  LEU A  60      32.992   1.874  -7.060  1.00  0.97           H  
ATOM    878  HG  LEU A  60      31.307   2.431  -8.839  1.00  0.97           H  
ATOM    879 1HD1 LEU A  60      29.253   3.560  -8.227  1.00  0.97           H  
ATOM    880 2HD1 LEU A  60      29.354   1.920  -7.638  1.00  0.97           H  
ATOM    881 3HD1 LEU A  60      29.593   3.261  -6.517  1.00  0.97           H  
ATOM    882 1HD2 LEU A  60      31.325   4.876  -8.423  1.00  0.97           H  
ATOM    883 2HD2 LEU A  60      31.690   4.575  -6.708  1.00  0.97           H  
ATOM    884 3HD2 LEU A  60      32.873   4.180  -7.943  1.00  0.97           H  
ATOM    885  N   GLY A  61      30.552  -0.862  -8.640  1.00  1.02           N  
ATOM    886  CA  GLY A  61      30.637  -1.586  -9.906  1.00  1.02           C  
ATOM    887  C   GLY A  61      29.296  -2.048 -10.485  1.00  1.02           C  
ATOM    888  O   GLY A  61      28.233  -1.814  -9.902  1.00  1.02           O  
ATOM    889  H   GLY A  61      29.680  -0.801  -8.112  1.00  1.02           H  
ATOM    890 1HA  GLY A  61      31.176  -0.979 -10.623  1.00  1.02           H  
ATOM    891 2HA  GLY A  61      31.257  -2.469  -9.748  1.00  1.02           H  
ATOM    892  N   THR A  62      29.359  -2.660 -11.671  1.00  1.08           N  
ATOM    893  CA  THR A  62      28.163  -3.153 -12.366  1.00  1.08           C  
ATOM    894  C   THR A  62      28.472  -4.428 -13.120  1.00  1.08           C  
ATOM    895  O   THR A  62      29.579  -4.950 -13.054  1.00  1.08           O  
ATOM    896  CB  THR A  62      27.585  -2.146 -13.389  1.00  1.08           C  
ATOM    897  OG1 THR A  62      26.288  -2.594 -13.815  1.00  1.08           O  
ATOM    898  CG2 THR A  62      28.510  -2.020 -14.642  1.00  1.08           C  
ATOM    899  H   THR A  62      30.287  -2.800 -12.074  1.00  1.08           H  
ATOM    900  HA  THR A  62      27.403  -3.362 -11.623  1.00  1.08           H  
ATOM    901  HB  THR A  62      27.484  -1.211 -12.933  1.00  1.08           H  
ATOM    902  HG1 THR A  62      25.610  -2.144 -13.274  1.00  1.08           H  
ATOM    903 1HG2 THR A  62      28.074  -1.301 -15.336  1.00  1.08           H  
ATOM    904 2HG2 THR A  62      29.493  -1.682 -14.341  1.00  1.08           H  
ATOM    905 3HG2 THR A  62      28.621  -2.969 -15.150  1.00  1.08           H  
ATOM    906  N   ARG A  63      27.500  -4.913 -13.873  1.00  1.16           N  
ATOM    907  CA  ARG A  63      27.709  -6.101 -14.682  1.00  1.16           C  
ATOM    908  C   ARG A  63      27.501  -5.749 -16.150  1.00  1.16           C  
ATOM    909  O   ARG A  63      26.642  -4.935 -16.499  1.00  1.16           O  
ATOM    910  CB  ARG A  63      26.824  -7.254 -14.236  1.00  1.16           C  
ATOM    911  CG  ARG A  63      27.141  -7.817 -12.817  1.00  1.16           C  
ATOM    912  CD  ARG A  63      26.126  -8.830 -12.338  1.00  1.16           C  
ATOM    913  NE  ARG A  63      26.131 -10.042 -13.127  1.00  1.16           N  
ATOM    914  CZ  ARG A  63      25.112 -10.934 -13.162  1.00  1.16           C  
ATOM    915  NH1 ARG A  63      24.031 -10.750 -12.461  1.00  1.16           N  
ATOM    916  NH2 ARG A  63      25.197 -12.018 -13.901  1.00  1.16           N  
ATOM    917  H   ARG A  63      26.631  -4.397 -13.902  1.00  1.16           H  
ATOM    918  HA  ARG A  63      28.734  -6.415 -14.558  1.00  1.16           H  
ATOM    919 1HB  ARG A  63      25.794  -6.978 -14.298  1.00  1.16           H  
ATOM    920 2HB  ARG A  63      26.975  -8.083 -14.930  1.00  1.16           H  
ATOM    921 1HG  ARG A  63      28.105  -8.327 -12.860  1.00  1.16           H  
ATOM    922 2HG  ARG A  63      27.198  -7.012 -12.093  1.00  1.16           H  
ATOM    923 1HD  ARG A  63      26.368  -9.099 -11.312  1.00  1.16           H  
ATOM    924 2HD  ARG A  63      25.125  -8.427 -12.368  1.00  1.16           H  
ATOM    925  HE  ARG A  63      26.950 -10.233 -13.690  1.00  1.16           H  
ATOM    926 1HH1 ARG A  63      23.907  -9.945 -11.837  1.00  1.16           H  
ATOM    927 2HH1 ARG A  63      23.290 -11.452 -12.487  1.00  1.16           H  
ATOM    928 1HH2 ARG A  63      26.040 -12.205 -14.427  1.00  1.16           H  
ATOM    929 2HH2 ARG A  63      24.434 -12.682 -13.913  1.00  1.16           H  
ATOM    930  N   LEU A  64      28.293  -6.353 -17.016  1.00  1.24           N  
ATOM    931  CA  LEU A  64      28.172  -6.043 -18.443  1.00  1.24           C  
ATOM    932  C   LEU A  64      27.133  -6.878 -19.187  1.00  1.24           C  
ATOM    933  O   LEU A  64      26.872  -8.028 -18.836  1.00  1.24           O  
ATOM    934  CB  LEU A  64      29.528  -6.186 -19.131  1.00  1.24           C  
ATOM    935  CG  LEU A  64      30.644  -5.254 -18.622  1.00  1.24           C  
ATOM    936  CD1 LEU A  64      31.923  -5.576 -19.384  1.00  1.24           C  
ATOM    937  CD2 LEU A  64      30.237  -3.788 -18.821  1.00  1.24           C  
ATOM    938  H   LEU A  64      28.991  -7.012 -16.658  1.00  1.24           H  
ATOM    939  HA  LEU A  64      27.872  -4.998 -18.530  1.00  1.24           H  
ATOM    940 1HB  LEU A  64      29.871  -7.211 -19.007  1.00  1.24           H  
ATOM    941 2HB  LEU A  64      29.395  -5.996 -20.199  1.00  1.24           H  
ATOM    942  HG  LEU A  64      30.817  -5.437 -17.562  1.00  1.24           H  
ATOM    943 1HD1 LEU A  64      32.726  -4.945 -19.045  1.00  1.24           H  
ATOM    944 2HD1 LEU A  64      32.187  -6.621 -19.216  1.00  1.24           H  
ATOM    945 3HD1 LEU A  64      31.758  -5.404 -20.449  1.00  1.24           H  
ATOM    946 1HD2 LEU A  64      31.033  -3.133 -18.462  1.00  1.24           H  
ATOM    947 2HD2 LEU A  64      30.068  -3.605 -19.878  1.00  1.24           H  
ATOM    948 3HD2 LEU A  64      29.322  -3.583 -18.264  1.00  1.24           H  
ATOM    949  N   GLU A  65      26.576  -6.310 -20.255  1.00  1.31           N  
ATOM    950  CA  GLU A  65      25.639  -7.036 -21.104  1.00  1.31           C  
ATOM    951  C   GLU A  65      26.341  -8.241 -21.720  1.00  1.31           C  
ATOM    952  O   GLU A  65      27.528  -8.167 -22.032  1.00  1.31           O  
ATOM    953  CB  GLU A  65      25.084  -6.148 -22.219  1.00  1.31           C  
ATOM    954  CG  GLU A  65      24.149  -5.035 -21.762  1.00  1.31           C  
ATOM    955  CD  GLU A  65      22.790  -5.527 -21.314  1.00  1.31           C  
ATOM    956  OE1 GLU A  65      22.472  -6.654 -21.587  1.00  1.31           O  
ATOM    957  OE2 GLU A  65      22.066  -4.768 -20.714  1.00  1.31           O  
ATOM    958  H   GLU A  65      26.813  -5.355 -20.484  1.00  1.31           H  
ATOM    959  HA  GLU A  65      24.806  -7.354 -20.488  1.00  1.31           H  
ATOM    960 1HB  GLU A  65      25.910  -5.685 -22.753  1.00  1.31           H  
ATOM    961 2HB  GLU A  65      24.543  -6.759 -22.938  1.00  1.31           H  
ATOM    962 1HG  GLU A  65      24.616  -4.502 -20.934  1.00  1.31           H  
ATOM    963 2HG  GLU A  65      24.016  -4.338 -22.583  1.00  1.31           H  
ATOM    964  N   PRO A  66      25.622  -9.352 -21.912  1.00  1.36           N  
ATOM    965  CA  PRO A  66      24.210  -9.649 -21.669  1.00  1.36           C  
ATOM    966  C   PRO A  66      23.860 -10.057 -20.237  1.00  1.36           C  
ATOM    967  O   PRO A  66      22.849 -10.721 -20.021  1.00  1.36           O  
ATOM    968  CB  PRO A  66      23.988 -10.818 -22.629  1.00  1.36           C  
ATOM    969  CG  PRO A  66      25.297 -11.563 -22.596  1.00  1.36           C  
ATOM    970  CD  PRO A  66      26.358 -10.473 -22.495  1.00  1.36           C  
ATOM    971  HA  PRO A  66      23.596  -8.793 -21.981  1.00  1.36           H  
ATOM    972 1HB  PRO A  66      23.136 -11.427 -22.288  1.00  1.36           H  
ATOM    973 2HB  PRO A  66      23.734 -10.439 -23.630  1.00  1.36           H  
ATOM    974 1HG  PRO A  66      25.313 -12.247 -21.736  1.00  1.36           H  
ATOM    975 2HG  PRO A  66      25.406 -12.182 -23.498  1.00  1.36           H  
ATOM    976 1HD  PRO A  66      27.169 -10.775 -21.817  1.00  1.36           H  
ATOM    977 2HD  PRO A  66      26.737 -10.195 -23.489  1.00  1.36           H  
ATOM    978  N   ASN A  67      24.698  -9.700 -19.266  1.00  1.36           N  
ATOM    979  CA  ASN A  67      24.495 -10.078 -17.882  1.00  1.36           C  
ATOM    980  C   ASN A  67      24.360  -8.852 -16.971  1.00  1.36           C  
ATOM    981  O   ASN A  67      24.700  -8.900 -15.790  1.00  1.36           O  
ATOM    982  CB  ASN A  67      25.653 -10.935 -17.449  1.00  1.36           C  
ATOM    983  CG  ASN A  67      25.717 -12.239 -18.168  1.00  1.36           C  
ATOM    984  OD1 ASN A  67      24.959 -13.171 -17.875  1.00  1.36           O  
ATOM    985  ND2 ASN A  67      26.606 -12.327 -19.122  1.00  1.36           N  
ATOM    986  H   ASN A  67      25.527  -9.140 -19.444  1.00  1.36           H  
ATOM    987  HA  ASN A  67      23.568 -10.647 -17.801  1.00  1.36           H  
ATOM    988 1HB  ASN A  67      26.584 -10.392 -17.634  1.00  1.36           H  
ATOM    989 2HB  ASN A  67      25.593 -11.112 -16.394  1.00  1.36           H  
ATOM    990 1HD2 ASN A  67      26.700 -13.175 -19.641  1.00  1.36           H  
ATOM    991 2HD2 ASN A  67      27.192 -11.541 -19.331  1.00  1.36           H  
ATOM    992  N   ALA A  68      23.872  -7.751 -17.529  1.00  1.33           N  
ATOM    993  CA  ALA A  68      23.674  -6.502 -16.791  1.00  1.33           C  
ATOM    994  C   ALA A  68      22.462  -6.638 -15.882  1.00  1.33           C  
ATOM    995  O   ALA A  68      21.656  -7.554 -16.071  1.00  1.33           O  
ATOM    996  CB  ALA A  68      23.514  -5.333 -17.734  1.00  1.33           C  
ATOM    997  H   ALA A  68      23.615  -7.784 -18.505  1.00  1.33           H  
ATOM    998  HA  ALA A  68      24.546  -6.330 -16.169  1.00  1.33           H  
ATOM    999 1HB  ALA A  68      23.394  -4.420 -17.163  1.00  1.33           H  
ATOM   1000 2HB  ALA A  68      24.401  -5.247 -18.366  1.00  1.33           H  
ATOM   1001 3HB  ALA A  68      22.639  -5.488 -18.359  1.00  1.33           H  
ATOM   1002  N   PHE A  69      22.325  -5.748 -14.891  1.00  1.27           N  
ATOM   1003  CA  PHE A  69      21.194  -5.868 -13.974  1.00  1.27           C  
ATOM   1004  C   PHE A  69      20.528  -4.579 -13.511  1.00  1.27           C  
ATOM   1005  O   PHE A  69      21.133  -3.507 -13.477  1.00  1.27           O  
ATOM   1006  CB  PHE A  69      21.669  -6.505 -12.673  1.00  1.27           C  
ATOM   1007  CG  PHE A  69      22.645  -5.614 -11.953  1.00  1.27           C  
ATOM   1008  CD1 PHE A  69      22.217  -4.679 -11.055  1.00  1.27           C  
ATOM   1009  CD2 PHE A  69      23.974  -5.734 -12.166  1.00  1.27           C  
ATOM   1010  CE1 PHE A  69      23.111  -3.863 -10.375  1.00  1.27           C  
ATOM   1011  CE2 PHE A  69      24.882  -4.948 -11.498  1.00  1.27           C  
ATOM   1012  CZ  PHE A  69      24.453  -4.004 -10.598  1.00  1.27           C  
ATOM   1013  H   PHE A  69      23.004  -5.012 -14.766  1.00  1.27           H  
ATOM   1014  HA  PHE A  69      20.432  -6.489 -14.450  1.00  1.27           H  
ATOM   1015 1HB  PHE A  69      20.814  -6.696 -12.018  1.00  1.27           H  
ATOM   1016 2HB  PHE A  69      22.163  -7.450 -12.868  1.00  1.27           H  
ATOM   1017  HD1 PHE A  69      21.158  -4.586 -10.894  1.00  1.27           H  
ATOM   1018  HD2 PHE A  69      24.295  -6.466 -12.869  1.00  1.27           H  
ATOM   1019  HE1 PHE A  69      22.751  -3.118  -9.668  1.00  1.27           H  
ATOM   1020  HE2 PHE A  69      25.933  -5.073 -11.677  1.00  1.27           H  
ATOM   1021  HZ  PHE A  69      25.173  -3.377 -10.070  1.00  1.27           H  
ATOM   1022  N   ASP A  70      19.275  -4.756 -13.087  1.00  1.20           N  
ATOM   1023  CA  ASP A  70      18.445  -3.752 -12.430  1.00  1.20           C  
ATOM   1024  C   ASP A  70      18.260  -4.217 -10.980  1.00  1.20           C  
ATOM   1025  O   ASP A  70      17.667  -5.280 -10.726  1.00  1.20           O  
ATOM   1026  CB  ASP A  70      17.085  -3.599 -13.118  1.00  1.20           C  
ATOM   1027  CG  ASP A  70      16.253  -2.387 -12.640  1.00  1.20           C  
ATOM   1028  OD1 ASP A  70      16.427  -1.933 -11.545  1.00  1.20           O  
ATOM   1029  OD2 ASP A  70      15.486  -1.898 -13.434  1.00  1.20           O  
ATOM   1030  H   ASP A  70      18.871  -5.687 -13.226  1.00  1.20           H  
ATOM   1031  HA  ASP A  70      18.963  -2.798 -12.433  1.00  1.20           H  
ATOM   1032 1HB  ASP A  70      17.190  -3.592 -14.190  1.00  1.20           H  
ATOM   1033 2HB  ASP A  70      16.501  -4.493 -12.889  1.00  1.20           H  
ATOM   1034  N   ALA A  71      18.869  -3.494 -10.038  1.00  1.14           N  
ATOM   1035  CA  ALA A  71      18.849  -3.924  -8.641  1.00  1.14           C  
ATOM   1036  C   ALA A  71      18.173  -2.937  -7.717  1.00  1.14           C  
ATOM   1037  O   ALA A  71      18.254  -1.721  -7.895  1.00  1.14           O  
ATOM   1038  CB  ALA A  71      20.256  -4.146  -8.116  1.00  1.14           C  
ATOM   1039  H   ALA A  71      19.314  -2.616 -10.313  1.00  1.14           H  
ATOM   1040  HA  ALA A  71      18.302  -4.858  -8.589  1.00  1.14           H  
ATOM   1041 1HB  ALA A  71      20.195  -4.491  -7.084  1.00  1.14           H  
ATOM   1042 2HB  ALA A  71      20.751  -4.897  -8.709  1.00  1.14           H  
ATOM   1043 3HB  ALA A  71      20.810  -3.211  -8.157  1.00  1.14           H  
ATOM   1044  N   VAL A  72      17.566  -3.466  -6.667  1.00  1.09           N  
ATOM   1045  CA  VAL A  72      16.991  -2.613  -5.651  1.00  1.09           C  
ATOM   1046  C   VAL A  72      17.740  -2.870  -4.352  1.00  1.09           C  
ATOM   1047  O   VAL A  72      17.841  -4.018  -3.916  1.00  1.09           O  
ATOM   1048  CB  VAL A  72      15.503  -2.914  -5.457  1.00  1.09           C  
ATOM   1049  CG1 VAL A  72      14.932  -1.959  -4.404  1.00  1.09           C  
ATOM   1050  CG2 VAL A  72      14.786  -2.888  -6.817  1.00  1.09           C  
ATOM   1051  H   VAL A  72      17.491  -4.476  -6.597  1.00  1.09           H  
ATOM   1052  HA  VAL A  72      17.111  -1.574  -5.936  1.00  1.09           H  
ATOM   1053  HB  VAL A  72      15.395  -3.869  -5.047  1.00  1.09           H  
ATOM   1054 1HG1 VAL A  72      13.884  -2.191  -4.242  1.00  1.09           H  
ATOM   1055 2HG1 VAL A  72      15.477  -2.077  -3.466  1.00  1.09           H  
ATOM   1056 3HG1 VAL A  72      15.028  -0.933  -4.745  1.00  1.09           H  
ATOM   1057 1HG2 VAL A  72      13.731  -3.121  -6.677  1.00  1.09           H  
ATOM   1058 2HG2 VAL A  72      14.887  -1.925  -7.266  1.00  1.09           H  
ATOM   1059 3HG2 VAL A  72      15.233  -3.635  -7.478  1.00  1.09           H  
ATOM   1060  N   LEU A  73      18.300  -1.808  -3.774  1.00  1.05           N  
ATOM   1061  CA  LEU A  73      19.084  -1.875  -2.537  1.00  1.05           C  
ATOM   1062  C   LEU A  73      18.347  -1.282  -1.345  1.00  1.05           C  
ATOM   1063  O   LEU A  73      17.867  -0.143  -1.376  1.00  1.05           O  
ATOM   1064  CB  LEU A  73      20.461  -1.222  -2.740  1.00  1.05           C  
ATOM   1065  CG  LEU A  73      21.387  -1.019  -1.486  1.00  1.05           C  
ATOM   1066  CD1 LEU A  73      21.819  -2.335  -0.828  1.00  1.05           C  
ATOM   1067  CD2 LEU A  73      22.618  -0.314  -1.975  1.00  1.05           C  
ATOM   1068  H   LEU A  73      18.159  -0.900  -4.218  1.00  1.05           H  
ATOM   1069  HA  LEU A  73      19.267  -2.924  -2.317  1.00  1.05           H  
ATOM   1070 1HB  LEU A  73      21.018  -1.838  -3.448  1.00  1.05           H  
ATOM   1071 2HB  LEU A  73      20.308  -0.241  -3.199  1.00  1.05           H  
ATOM   1072  HG  LEU A  73      20.859  -0.417  -0.744  1.00  1.05           H  
ATOM   1073 1HD1 LEU A  73      22.472  -2.123   0.021  1.00  1.05           H  
ATOM   1074 2HD1 LEU A  73      20.949  -2.893  -0.480  1.00  1.05           H  
ATOM   1075 3HD1 LEU A  73      22.358  -2.912  -1.544  1.00  1.05           H  
ATOM   1076 1HD2 LEU A  73      23.283  -0.128  -1.144  1.00  1.05           H  
ATOM   1077 2HD2 LEU A  73      23.125  -0.935  -2.714  1.00  1.05           H  
ATOM   1078 3HD2 LEU A  73      22.328   0.616  -2.433  1.00  1.05           H  
ATOM   1079  N   HIS A  74      18.278  -2.076  -0.283  1.00  1.03           N  
ATOM   1080  CA  HIS A  74      17.566  -1.743   0.943  1.00  1.03           C  
ATOM   1081  C   HIS A  74      18.295  -2.273   2.170  1.00  1.03           C  
ATOM   1082  O   HIS A  74      19.010  -3.273   2.113  1.00  1.03           O  
ATOM   1083  CB  HIS A  74      16.139  -2.283   0.875  1.00  1.03           C  
ATOM   1084  CG  HIS A  74      15.266  -1.969   2.071  1.00  1.03           C  
ATOM   1085  ND1 HIS A  74      15.087  -0.689   2.572  1.00  1.03           N  
ATOM   1086  CD2 HIS A  74      14.486  -2.773   2.818  1.00  1.03           C  
ATOM   1087  CE1 HIS A  74      14.257  -0.734   3.588  1.00  1.03           C  
ATOM   1088  NE2 HIS A  74      13.881  -1.986   3.767  1.00  1.03           N  
ATOM   1089  H   HIS A  74      18.688  -3.009  -0.370  1.00  1.03           H  
ATOM   1090  HA  HIS A  74      17.503  -0.658   1.044  1.00  1.03           H  
ATOM   1091 1HB  HIS A  74      15.672  -1.879  -0.009  1.00  1.03           H  
ATOM   1092 2HB  HIS A  74      16.169  -3.367   0.755  1.00  1.03           H  
ATOM   1093  HD1 HIS A  74      15.468   0.194   2.217  1.00  1.03           H  
ATOM   1094  HD2 HIS A  74      14.286  -3.840   2.785  1.00  1.03           H  
ATOM   1095  HE1 HIS A  74      14.005   0.173   4.113  1.00  1.03           H  
ATOM   1096  N   CYS A  75      18.151  -1.566   3.282  1.00  1.01           N  
ATOM   1097  CA  CYS A  75      18.815  -1.928   4.526  1.00  1.01           C  
ATOM   1098  C   CYS A  75      17.881  -2.073   5.727  1.00  1.01           C  
ATOM   1099  O   CYS A  75      17.739  -1.118   6.481  1.00  1.01           O  
ATOM   1100  CB  CYS A  75      19.848  -0.867   4.892  1.00  1.01           C  
ATOM   1101  SG  CYS A  75      20.793  -1.274   6.347  1.00  1.01           S  
ATOM   1102  H   CYS A  75      17.550  -0.753   3.266  1.00  1.01           H  
ATOM   1103  HA  CYS A  75      19.335  -2.870   4.375  1.00  1.01           H  
ATOM   1104 1HB  CYS A  75      20.537  -0.715   4.062  1.00  1.01           H  
ATOM   1105 2HB  CYS A  75      19.349   0.080   5.075  1.00  1.01           H  
ATOM   1106  HG  CYS A  75      21.002  -2.559   6.025  1.00  1.01           H  
ATOM   1107  N   PRO A  76      17.186  -3.226   5.899  1.00  0.98           N  
ATOM   1108  CA  PRO A  76      16.280  -3.528   6.996  1.00  0.98           C  
ATOM   1109  C   PRO A  76      16.935  -3.417   8.363  1.00  0.98           C  
ATOM   1110  O   PRO A  76      16.229  -3.261   9.359  1.00  0.98           O  
ATOM   1111  CB  PRO A  76      15.860  -4.967   6.727  1.00  0.98           C  
ATOM   1112  CG  PRO A  76      16.011  -5.126   5.270  1.00  0.98           C  
ATOM   1113  CD  PRO A  76      17.236  -4.297   4.903  1.00  0.98           C  
ATOM   1114  HA  PRO A  76      15.413  -2.851   6.931  1.00  0.98           H  
ATOM   1115 1HB  PRO A  76      16.501  -5.657   7.302  1.00  0.98           H  
ATOM   1116 2HB  PRO A  76      14.828  -5.127   7.069  1.00  0.98           H  
ATOM   1117 1HG  PRO A  76      16.084  -6.173   5.039  1.00  0.98           H  
ATOM   1118 2HG  PRO A  76      15.106  -4.770   4.777  1.00  0.98           H  
ATOM   1119 1HD  PRO A  76      18.148  -4.883   5.002  1.00  0.98           H  
ATOM   1120 2HD  PRO A  76      17.093  -3.929   3.906  1.00  0.98           H  
ATOM   1121  N   ASN A  77      18.268  -3.508   8.447  1.00  0.94           N  
ATOM   1122  CA  ASN A  77      18.892  -3.340   9.757  1.00  0.94           C  
ATOM   1123  C   ASN A  77      20.114  -2.439   9.670  1.00  0.94           C  
ATOM   1124  O   ASN A  77      21.176  -2.848   9.185  1.00  0.94           O  
ATOM   1125  CB  ASN A  77      19.273  -4.671  10.379  1.00  0.94           C  
ATOM   1126  CG  ASN A  77      19.811  -4.587  11.805  1.00  0.94           C  
ATOM   1127  OD1 ASN A  77      20.235  -3.533  12.287  1.00  0.94           O  
ATOM   1128  ND2 ASN A  77      19.795  -5.710  12.490  1.00  0.94           N  
ATOM   1129  H   ASN A  77      18.853  -3.695   7.629  1.00  0.94           H  
ATOM   1130  HA  ASN A  77      18.186  -2.839  10.420  1.00  0.94           H  
ATOM   1131 1HB  ASN A  77      18.430  -5.363  10.342  1.00  0.94           H  
ATOM   1132 2HB  ASN A  77      20.059  -5.080   9.793  1.00  0.94           H  
ATOM   1133 1HD2 ASN A  77      20.137  -5.725  13.428  1.00  0.94           H  
ATOM   1134 2HD2 ASN A  77      19.439  -6.546  12.076  1.00  0.94           H  
ATOM   1135  N   GLY A  78      19.976  -1.199  10.153  1.00  0.89           N  
ATOM   1136  CA  GLY A  78      21.100  -0.276  10.135  1.00  0.89           C  
ATOM   1137  C   GLY A  78      21.057   0.753   9.016  1.00  0.89           C  
ATOM   1138  O   GLY A  78      19.987   1.183   8.575  1.00  0.89           O  
ATOM   1139  H   GLY A  78      19.075  -0.868  10.501  1.00  0.89           H  
ATOM   1140 1HA  GLY A  78      21.131   0.245  11.093  1.00  0.89           H  
ATOM   1141 2HA  GLY A  78      22.024  -0.843  10.076  1.00  0.89           H  
ATOM   1142  N   LYS A  79      22.239   1.235   8.643  1.00  0.84           N  
ATOM   1143  CA  LYS A  79      22.353   2.361   7.736  1.00  0.84           C  
ATOM   1144  C   LYS A  79      23.635   2.411   6.879  1.00  0.84           C  
ATOM   1145  O   LYS A  79      24.772   2.266   7.379  1.00  0.84           O  
ATOM   1146  CB  LYS A  79      22.162   3.613   8.594  1.00  0.84           C  
ATOM   1147  CG  LYS A  79      22.152   4.913   7.907  1.00  0.84           C  
ATOM   1148  CD  LYS A  79      21.546   5.976   8.805  1.00  0.84           C  
ATOM   1149  CE  LYS A  79      21.402   7.298   8.088  1.00  0.84           C  
ATOM   1150  NZ  LYS A  79      20.712   8.304   8.939  1.00  0.84           N  
ATOM   1151  H   LYS A  79      23.074   0.810   9.018  1.00  0.84           H  
ATOM   1152  HA  LYS A  79      21.519   2.300   7.039  1.00  0.84           H  
ATOM   1153 1HB  LYS A  79      21.219   3.536   9.136  1.00  0.84           H  
ATOM   1154 2HB  LYS A  79      22.953   3.659   9.332  1.00  0.84           H  
ATOM   1155 1HG  LYS A  79      23.158   5.183   7.799  1.00  0.84           H  
ATOM   1156 2HG  LYS A  79      21.692   4.874   6.923  1.00  0.84           H  
ATOM   1157 1HD  LYS A  79      20.557   5.652   9.141  1.00  0.84           H  
ATOM   1158 2HD  LYS A  79      22.180   6.115   9.681  1.00  0.84           H  
ATOM   1159 1HE  LYS A  79      22.385   7.673   7.821  1.00  0.84           H  
ATOM   1160 2HE  LYS A  79      20.819   7.144   7.175  1.00  0.84           H  
ATOM   1161 1HZ  LYS A  79      20.621   9.174   8.433  1.00  0.84           H  
ATOM   1162 2HZ  LYS A  79      19.788   7.951   9.179  1.00  0.84           H  
ATOM   1163 3HZ  LYS A  79      21.241   8.458   9.782  1.00  0.84           H  
ATOM   1164  N   ILE A  80      23.422   2.629   5.577  1.00  0.79           N  
ATOM   1165  CA  ILE A  80      24.492   2.749   4.586  1.00  0.79           C  
ATOM   1166  C   ILE A  80      24.365   3.980   3.711  1.00  0.79           C  
ATOM   1167  O   ILE A  80      23.276   4.530   3.517  1.00  0.79           O  
ATOM   1168  CB  ILE A  80      24.552   1.539   3.634  1.00  0.79           C  
ATOM   1169  CG1 ILE A  80      23.286   1.413   2.864  1.00  0.79           C  
ATOM   1170  CG2 ILE A  80      24.851   0.328   4.330  1.00  0.79           C  
ATOM   1171  CD1 ILE A  80      23.353   0.367   1.783  1.00  0.79           C  
ATOM   1172  H   ILE A  80      22.452   2.732   5.264  1.00  0.79           H  
ATOM   1173  HA  ILE A  80      25.440   2.817   5.115  1.00  0.79           H  
ATOM   1174  HB  ILE A  80      25.348   1.718   2.907  1.00  0.79           H  
ATOM   1175 1HG1 ILE A  80      22.470   1.167   3.550  1.00  0.79           H  
ATOM   1176 2HG1 ILE A  80      23.082   2.369   2.407  1.00  0.79           H  
ATOM   1177 1HG2 ILE A  80      24.922  -0.482   3.618  1.00  0.79           H  
ATOM   1178 2HG2 ILE A  80      25.798   0.464   4.830  1.00  0.79           H  
ATOM   1179 3HG2 ILE A  80      24.069   0.119   5.053  1.00  0.79           H  
ATOM   1180 1HD1 ILE A  80      22.403   0.330   1.252  1.00  0.79           H  
ATOM   1181 2HD1 ILE A  80      24.149   0.617   1.094  1.00  0.79           H  
ATOM   1182 3HD1 ILE A  80      23.559  -0.588   2.221  1.00  0.79           H  
ATOM   1183  N   LEU A  81      25.479   4.393   3.142  1.00  0.75           N  
ATOM   1184  CA  LEU A  81      25.458   5.477   2.184  1.00  0.75           C  
ATOM   1185  C   LEU A  81      25.690   4.860   0.821  1.00  0.75           C  
ATOM   1186  O   LEU A  81      26.661   4.124   0.638  1.00  0.75           O  
ATOM   1187  CB  LEU A  81      26.517   6.506   2.497  1.00  0.75           C  
ATOM   1188  CG  LEU A  81      26.515   7.646   1.634  1.00  0.75           C  
ATOM   1189  CD1 LEU A  81      25.247   8.352   1.856  1.00  0.75           C  
ATOM   1190  CD2 LEU A  81      27.627   8.488   1.987  1.00  0.75           C  
ATOM   1191  H   LEU A  81      26.353   3.922   3.374  1.00  0.75           H  
ATOM   1192  HA  LEU A  81      24.479   5.956   2.189  1.00  0.75           H  
ATOM   1193 1HB  LEU A  81      26.399   6.858   3.485  1.00  0.75           H  
ATOM   1194 2HB  LEU A  81      27.473   6.041   2.423  1.00  0.75           H  
ATOM   1195  HG  LEU A  81      26.586   7.345   0.591  1.00  0.75           H  
ATOM   1196 1HD1 LEU A  81      25.188   9.237   1.267  1.00  0.75           H  
ATOM   1197 2HD1 LEU A  81      24.433   7.704   1.616  1.00  0.75           H  
ATOM   1198 3HD1 LEU A  81      25.200   8.614   2.880  1.00  0.75           H  
ATOM   1199 1HD2 LEU A  81      27.613   9.360   1.341  1.00  0.75           H  
ATOM   1200 2HD2 LEU A  81      27.541   8.793   3.032  1.00  0.75           H  
ATOM   1201 3HD2 LEU A  81      28.538   7.933   1.852  1.00  0.75           H  
ATOM   1202  N   VAL A  82      24.798   5.125  -0.123  1.00  0.73           N  
ATOM   1203  CA  VAL A  82      24.878   4.508  -1.435  1.00  0.73           C  
ATOM   1204  C   VAL A  82      25.208   5.494  -2.521  1.00  0.73           C  
ATOM   1205  O   VAL A  82      24.625   6.576  -2.587  1.00  0.73           O  
ATOM   1206  CB  VAL A  82      23.541   3.840  -1.782  1.00  0.73           C  
ATOM   1207  CG1 VAL A  82      23.612   3.184  -3.170  1.00  0.73           C  
ATOM   1208  CG2 VAL A  82      23.223   2.854  -0.718  1.00  0.73           C  
ATOM   1209  H   VAL A  82      24.021   5.749   0.081  1.00  0.73           H  
ATOM   1210  HA  VAL A  82      25.660   3.754  -1.420  1.00  0.73           H  
ATOM   1211  HB  VAL A  82      22.756   4.595  -1.812  1.00  0.73           H  
ATOM   1212 1HG1 VAL A  82      22.658   2.720  -3.402  1.00  0.73           H  
ATOM   1213 2HG1 VAL A  82      23.833   3.932  -3.927  1.00  0.73           H  
ATOM   1214 3HG1 VAL A  82      24.397   2.424  -3.172  1.00  0.73           H  
ATOM   1215 1HG2 VAL A  82      22.286   2.383  -0.933  1.00  0.73           H  
ATOM   1216 2HG2 VAL A  82      24.001   2.115  -0.686  1.00  0.73           H  
ATOM   1217 3HG2 VAL A  82      23.163   3.363   0.242  1.00  0.73           H  
ATOM   1218  N   TYR A  83      26.161   5.118  -3.366  1.00  0.73           N  
ATOM   1219  CA  TYR A  83      26.549   5.934  -4.502  1.00  0.73           C  
ATOM   1220  C   TYR A  83      26.270   5.172  -5.773  1.00  0.73           C  
ATOM   1221  O   TYR A  83      26.565   3.976  -5.894  1.00  0.73           O  
ATOM   1222  CB  TYR A  83      28.011   6.369  -4.467  1.00  0.73           C  
ATOM   1223  CG  TYR A  83      28.429   7.192  -5.668  1.00  0.73           C  
ATOM   1224  CD1 TYR A  83      27.866   8.427  -5.883  1.00  0.73           C  
ATOM   1225  CD2 TYR A  83      29.389   6.726  -6.525  1.00  0.73           C  
ATOM   1226  CE1 TYR A  83      28.245   9.193  -6.955  1.00  0.73           C  
ATOM   1227  CE2 TYR A  83      29.784   7.492  -7.603  1.00  0.73           C  
ATOM   1228  CZ  TYR A  83      29.210   8.725  -7.816  1.00  0.73           C  
ATOM   1229  OH  TYR A  83      29.604   9.499  -8.887  1.00  0.73           O  
ATOM   1230  H   TYR A  83      26.596   4.205  -3.230  1.00  0.73           H  
ATOM   1231  HA  TYR A  83      25.937   6.829  -4.516  1.00  0.73           H  
ATOM   1232 1HB  TYR A  83      28.208   6.951  -3.568  1.00  0.73           H  
ATOM   1233 2HB  TYR A  83      28.632   5.486  -4.457  1.00  0.73           H  
ATOM   1234  HD1 TYR A  83      27.117   8.791  -5.206  1.00  0.73           H  
ATOM   1235  HD2 TYR A  83      29.831   5.760  -6.343  1.00  0.73           H  
ATOM   1236  HE1 TYR A  83      27.787  10.168  -7.115  1.00  0.73           H  
ATOM   1237  HE2 TYR A  83      30.549   7.127  -8.285  1.00  0.73           H  
ATOM   1238  HH  TYR A  83      30.306   9.047  -9.365  1.00  0.73           H  
ATOM   1239  N   CYS A  84      25.679   5.873  -6.722  1.00  0.76           N  
ATOM   1240  CA  CYS A  84      25.367   5.255  -7.985  1.00  0.76           C  
ATOM   1241  C   CYS A  84      25.744   6.149  -9.156  1.00  0.76           C  
ATOM   1242  O   CYS A  84      25.393   7.324  -9.179  1.00  0.76           O  
ATOM   1243  CB  CYS A  84      23.890   4.933  -8.042  1.00  0.76           C  
ATOM   1244  SG  CYS A  84      23.472   4.169  -9.503  1.00  0.76           S  
ATOM   1245  H   CYS A  84      25.430   6.844  -6.542  1.00  0.76           H  
ATOM   1246  HA  CYS A  84      25.928   4.337  -8.054  1.00  0.76           H  
ATOM   1247 1HB  CYS A  84      23.633   4.262  -7.223  1.00  0.76           H  
ATOM   1248 2HB  CYS A  84      23.295   5.837  -7.938  1.00  0.76           H  
ATOM   1249  HG  CYS A  84      24.543   3.340  -9.521  1.00  0.76           H  
ATOM   1250  N   VAL A  85      26.486   5.594 -10.119  1.00  0.81           N  
ATOM   1251  CA  VAL A  85      26.975   6.397 -11.256  1.00  0.81           C  
ATOM   1252  C   VAL A  85      26.740   5.781 -12.617  1.00  0.81           C  
ATOM   1253  O   VAL A  85      26.897   4.582 -12.818  1.00  0.81           O  
ATOM   1254  CB  VAL A  85      28.466   6.723 -11.047  1.00  0.81           C  
ATOM   1255  CG1 VAL A  85      29.246   5.487 -10.892  1.00  0.81           C  
ATOM   1256  CG2 VAL A  85      29.014   7.506 -12.223  1.00  0.81           C  
ATOM   1257  H   VAL A  85      26.691   4.597 -10.040  1.00  0.81           H  
ATOM   1258  HA  VAL A  85      26.442   7.338 -11.252  1.00  0.81           H  
ATOM   1259  HB  VAL A  85      28.560   7.306 -10.154  1.00  0.81           H  
ATOM   1260 1HG1 VAL A  85      30.286   5.733 -10.723  1.00  0.81           H  
ATOM   1261 2HG1 VAL A  85      28.859   4.941 -10.043  1.00  0.81           H  
ATOM   1262 3HG1 VAL A  85      29.154   4.892 -11.798  1.00  0.81           H  
ATOM   1263 1HG2 VAL A  85      30.040   7.738 -12.033  1.00  0.81           H  
ATOM   1264 2HG2 VAL A  85      28.947   6.922 -13.138  1.00  0.81           H  
ATOM   1265 3HG2 VAL A  85      28.459   8.422 -12.341  1.00  0.81           H  
ATOM   1266  N   ASN A  86      26.365   6.624 -13.576  1.00  0.88           N  
ATOM   1267  CA  ASN A  86      26.046   6.144 -14.917  1.00  0.88           C  
ATOM   1268  C   ASN A  86      27.286   5.915 -15.768  1.00  0.88           C  
ATOM   1269  O   ASN A  86      28.086   6.830 -15.990  1.00  0.88           O  
ATOM   1270  CB  ASN A  86      25.098   7.087 -15.610  1.00  0.88           C  
ATOM   1271  CG  ASN A  86      24.483   6.488 -16.856  1.00  0.88           C  
ATOM   1272  OD1 ASN A  86      25.067   5.776 -17.682  1.00  0.88           O  
ATOM   1273  ND2 ASN A  86      23.213   6.757 -16.981  1.00  0.88           N  
ATOM   1274  H   ASN A  86      26.271   7.622 -13.367  1.00  0.88           H  
ATOM   1275  HA  ASN A  86      25.546   5.182 -14.825  1.00  0.88           H  
ATOM   1276 1HB  ASN A  86      24.306   7.351 -14.929  1.00  0.88           H  
ATOM   1277 2HB  ASN A  86      25.622   8.010 -15.877  1.00  0.88           H  
ATOM   1278 1HD2 ASN A  86      22.687   6.371 -17.740  1.00  0.88           H  
ATOM   1279 2HD2 ASN A  86      22.757   7.341 -16.286  1.00  0.88           H  
ATOM   1280  N   VAL A  87      27.485   4.677 -16.201  1.00  0.95           N  
ATOM   1281  CA  VAL A  87      28.644   4.338 -17.014  1.00  0.95           C  
ATOM   1282  C   VAL A  87      28.275   3.853 -18.402  1.00  0.95           C  
ATOM   1283  O   VAL A  87      29.085   3.263 -19.111  1.00  0.95           O  
ATOM   1284  CB  VAL A  87      29.531   3.317 -16.329  1.00  0.95           C  
ATOM   1285  CG1 VAL A  87      30.114   3.950 -15.088  1.00  0.95           C  
ATOM   1286  CG2 VAL A  87      28.700   2.078 -16.020  1.00  0.95           C  
ATOM   1287  H   VAL A  87      26.794   3.951 -16.000  1.00  0.95           H  
ATOM   1288  HA  VAL A  87      29.239   5.239 -17.120  1.00  0.95           H  
ATOM   1289  HB  VAL A  87      30.357   3.053 -16.992  1.00  0.95           H  
ATOM   1290 1HG1 VAL A  87      30.767   3.244 -14.608  1.00  0.95           H  
ATOM   1291 2HG1 VAL A  87      30.687   4.834 -15.373  1.00  0.95           H  
ATOM   1292 3HG1 VAL A  87      29.313   4.242 -14.412  1.00  0.95           H  
ATOM   1293 1HG2 VAL A  87      29.309   1.335 -15.559  1.00  0.95           H  
ATOM   1294 2HG2 VAL A  87      27.879   2.348 -15.356  1.00  0.95           H  
ATOM   1295 3HG2 VAL A  87      28.294   1.676 -16.951  1.00  0.95           H  
ATOM   1296  N   ASN A  88      27.057   4.111 -18.818  1.00  1.03           N  
ATOM   1297  CA  ASN A  88      26.679   3.761 -20.169  1.00  1.03           C  
ATOM   1298  C   ASN A  88      27.091   4.901 -21.085  1.00  1.03           C  
ATOM   1299  O   ASN A  88      26.510   5.982 -21.047  1.00  1.03           O  
ATOM   1300  CB  ASN A  88      25.213   3.433 -20.269  1.00  1.03           C  
ATOM   1301  CG  ASN A  88      24.792   3.052 -21.680  1.00  1.03           C  
ATOM   1302  OD1 ASN A  88      25.258   3.620 -22.694  1.00  1.03           O  
ATOM   1303  ND2 ASN A  88      23.925   2.075 -21.777  1.00  1.03           N  
ATOM   1304  H   ASN A  88      26.403   4.597 -18.209  1.00  1.03           H  
ATOM   1305  HA  ASN A  88      27.239   2.876 -20.476  1.00  1.03           H  
ATOM   1306 1HB  ASN A  88      24.982   2.606 -19.595  1.00  1.03           H  
ATOM   1307 2HB  ASN A  88      24.625   4.293 -19.943  1.00  1.03           H  
ATOM   1308 1HD2 ASN A  88      23.620   1.778 -22.683  1.00  1.03           H  
ATOM   1309 2HD2 ASN A  88      23.600   1.587 -20.957  1.00  1.03           H  
ATOM   1310  N   ARG A  89      28.112   4.661 -21.893  1.00  1.10           N  
ATOM   1311  CA  ARG A  89      28.730   5.667 -22.758  1.00  1.10           C  
ATOM   1312  C   ARG A  89      27.753   6.517 -23.567  1.00  1.10           C  
ATOM   1313  O   ARG A  89      28.047   7.678 -23.859  1.00  1.10           O  
ATOM   1314  CB  ARG A  89      29.699   5.014 -23.725  1.00  1.10           C  
ATOM   1315  CG  ARG A  89      30.431   5.964 -24.650  1.00  1.10           C  
ATOM   1316  CD  ARG A  89      31.358   5.235 -25.579  1.00  1.10           C  
ATOM   1317  NE  ARG A  89      30.635   4.341 -26.494  1.00  1.10           N  
ATOM   1318  CZ  ARG A  89      31.187   3.419 -27.291  1.00  1.10           C  
ATOM   1319  NH1 ARG A  89      32.493   3.231 -27.339  1.00  1.10           N  
ATOM   1320  NH2 ARG A  89      30.368   2.709 -28.018  1.00  1.10           N  
ATOM   1321  H   ARG A  89      28.514   3.735 -21.878  1.00  1.10           H  
ATOM   1322  HA  ARG A  89      29.304   6.339 -22.125  1.00  1.10           H  
ATOM   1323 1HB  ARG A  89      30.426   4.410 -23.184  1.00  1.10           H  
ATOM   1324 2HB  ARG A  89      29.148   4.371 -24.365  1.00  1.10           H  
ATOM   1325 1HG  ARG A  89      29.699   6.504 -25.256  1.00  1.10           H  
ATOM   1326 2HG  ARG A  89      31.011   6.673 -24.059  1.00  1.10           H  
ATOM   1327 1HD  ARG A  89      31.912   5.956 -26.177  1.00  1.10           H  
ATOM   1328 2HD  ARG A  89      32.055   4.633 -24.997  1.00  1.10           H  
ATOM   1329  HE  ARG A  89      29.600   4.376 -26.530  1.00  1.10           H  
ATOM   1330 1HH1 ARG A  89      33.104   3.790 -26.764  1.00  1.10           H  
ATOM   1331 2HH1 ARG A  89      32.875   2.524 -27.949  1.00  1.10           H  
ATOM   1332 1HH2 ARG A  89      29.354   2.914 -27.922  1.00  1.10           H  
ATOM   1333 2HH2 ARG A  89      30.695   1.979 -28.625  1.00  1.10           H  
ATOM   1334  N   GLY A  90      26.632   5.939 -23.999  1.00  1.15           N  
ATOM   1335  CA  GLY A  90      25.704   6.659 -24.864  1.00  1.15           C  
ATOM   1336  C   GLY A  90      24.794   7.628 -24.103  1.00  1.15           C  
ATOM   1337  O   GLY A  90      24.032   8.383 -24.711  1.00  1.15           O  
ATOM   1338  H   GLY A  90      26.382   4.996 -23.693  1.00  1.15           H  
ATOM   1339 1HA  GLY A  90      26.271   7.201 -25.618  1.00  1.15           H  
ATOM   1340 2HA  GLY A  90      25.095   5.928 -25.398  1.00  1.15           H  
ATOM   1341  N   CYS A  91      24.848   7.589 -22.776  1.00  1.16           N  
ATOM   1342  CA  CYS A  91      24.035   8.448 -21.931  1.00  1.16           C  
ATOM   1343  C   CYS A  91      24.620   9.866 -21.816  1.00  1.16           C  
ATOM   1344  O   CYS A  91      25.789  10.011 -21.449  1.00  1.16           O  
ATOM   1345  CB  CYS A  91      23.898   7.884 -20.528  1.00  1.16           C  
ATOM   1346  SG  CYS A  91      22.849   8.876 -19.463  1.00  1.16           S  
ATOM   1347  H   CYS A  91      25.498   6.947 -22.321  1.00  1.16           H  
ATOM   1348  HA  CYS A  91      23.040   8.455 -22.355  1.00  1.16           H  
ATOM   1349 1HB  CYS A  91      23.493   6.874 -20.570  1.00  1.16           H  
ATOM   1350 2HB  CYS A  91      24.889   7.816 -20.064  1.00  1.16           H  
ATOM   1351  HG  CYS A  91      23.051   8.158 -18.362  1.00  1.16           H  
ATOM   1352  N   PRO A  92      23.838  10.940 -22.027  1.00  1.15           N  
ATOM   1353  CA  PRO A  92      24.227  12.335 -21.848  1.00  1.15           C  
ATOM   1354  C   PRO A  92      24.774  12.648 -20.451  1.00  1.15           C  
ATOM   1355  O   PRO A  92      25.457  13.648 -20.250  1.00  1.15           O  
ATOM   1356  CB  PRO A  92      22.914  13.083 -22.089  1.00  1.15           C  
ATOM   1357  CG  PRO A  92      22.108  12.175 -22.985  1.00  1.15           C  
ATOM   1358  CD  PRO A  92      22.466  10.773 -22.565  1.00  1.15           C  
ATOM   1359  HA  PRO A  92      24.974  12.596 -22.621  1.00  1.15           H  
ATOM   1360 1HB  PRO A  92      22.419  13.276 -21.122  1.00  1.15           H  
ATOM   1361 2HB  PRO A  92      23.115  14.063 -22.543  1.00  1.15           H  
ATOM   1362 1HG  PRO A  92      21.035  12.388 -22.869  1.00  1.15           H  
ATOM   1363 2HG  PRO A  92      22.356  12.374 -24.039  1.00  1.15           H  
ATOM   1364 1HD  PRO A  92      21.767  10.405 -21.804  1.00  1.15           H  
ATOM   1365 2HD  PRO A  92      22.473  10.160 -23.480  1.00  1.15           H  
ATOM   1366  N   LYS A  93      24.431  11.800 -19.481  1.00  1.10           N  
ATOM   1367  CA  LYS A  93      24.845  11.945 -18.095  1.00  1.10           C  
ATOM   1368  C   LYS A  93      26.031  11.039 -17.715  1.00  1.10           C  
ATOM   1369  O   LYS A  93      26.338  10.915 -16.527  1.00  1.10           O  
ATOM   1370  CB  LYS A  93      23.673  11.647 -17.159  1.00  1.10           C  
ATOM   1371  CG  LYS A  93      22.450  12.529 -17.340  1.00  1.10           C  
ATOM   1372  CD  LYS A  93      22.752  13.978 -17.004  1.00  1.10           C  
ATOM   1373  CE  LYS A  93      21.490  14.824 -17.060  1.00  1.10           C  
ATOM   1374  NZ  LYS A  93      21.765  16.254 -16.752  1.00  1.10           N  
ATOM   1375  H   LYS A  93      23.859  11.008 -19.711  1.00  1.10           H  
ATOM   1376  HA  LYS A  93      25.159  12.976 -17.939  1.00  1.10           H  
ATOM   1377 1HB  LYS A  93      23.376  10.612 -17.239  1.00  1.10           H  
ATOM   1378 2HB  LYS A  93      24.005  11.798 -16.137  1.00  1.10           H  
ATOM   1379 1HG  LYS A  93      22.105  12.460 -18.373  1.00  1.10           H  
ATOM   1380 2HG  LYS A  93      21.650  12.174 -16.682  1.00  1.10           H  
ATOM   1381 1HD  LYS A  93      23.176  14.035 -16.001  1.00  1.10           H  
ATOM   1382 2HD  LYS A  93      23.482  14.372 -17.715  1.00  1.10           H  
ATOM   1383 1HE  LYS A  93      21.057  14.753 -18.057  1.00  1.10           H  
ATOM   1384 2HE  LYS A  93      20.770  14.437 -16.334  1.00  1.10           H  
ATOM   1385 1HZ  LYS A  93      20.903  16.777 -16.795  1.00  1.10           H  
ATOM   1386 2HZ  LYS A  93      22.155  16.324 -15.822  1.00  1.10           H  
ATOM   1387 3HZ  LYS A  93      22.423  16.625 -17.424  1.00  1.10           H  
ATOM   1388  N   PHE A  94      26.684  10.403 -18.694  1.00  1.04           N  
ATOM   1389  CA  PHE A  94      27.821   9.522 -18.394  1.00  1.04           C  
ATOM   1390  C   PHE A  94      28.827  10.168 -17.444  1.00  1.04           C  
ATOM   1391  O   PHE A  94      29.265  11.303 -17.646  1.00  1.04           O  
ATOM   1392  CB  PHE A  94      28.567   9.164 -19.691  1.00  1.04           C  
ATOM   1393  CG  PHE A  94      29.803   8.282 -19.518  1.00  1.04           C  
ATOM   1394  CD1 PHE A  94      29.706   6.922 -19.400  1.00  1.04           C  
ATOM   1395  CD2 PHE A  94      31.071   8.852 -19.471  1.00  1.04           C  
ATOM   1396  CE1 PHE A  94      30.848   6.131 -19.246  1.00  1.04           C  
ATOM   1397  CE2 PHE A  94      32.206   8.069 -19.306  1.00  1.04           C  
ATOM   1398  CZ  PHE A  94      32.087   6.705 -19.196  1.00  1.04           C  
ATOM   1399  H   PHE A  94      26.388  10.503 -19.667  1.00  1.04           H  
ATOM   1400  HA  PHE A  94      27.438   8.609 -17.932  1.00  1.04           H  
ATOM   1401 1HB  PHE A  94      27.875   8.643 -20.363  1.00  1.04           H  
ATOM   1402 2HB  PHE A  94      28.868  10.080 -20.197  1.00  1.04           H  
ATOM   1403  HD1 PHE A  94      28.721   6.477 -19.435  1.00  1.04           H  
ATOM   1404  HD2 PHE A  94      31.164   9.934 -19.558  1.00  1.04           H  
ATOM   1405  HE1 PHE A  94      30.765   5.051 -19.159  1.00  1.04           H  
ATOM   1406  HE2 PHE A  94      33.192   8.530 -19.265  1.00  1.04           H  
ATOM   1407  HZ  PHE A  94      32.979   6.082 -19.065  1.00  1.04           H  
ATOM   1408  N   GLY A  95      29.194   9.421 -16.403  1.00  0.98           N  
ATOM   1409  CA  GLY A  95      30.167   9.832 -15.397  1.00  0.98           C  
ATOM   1410  C   GLY A  95      29.533  10.542 -14.195  1.00  0.98           C  
ATOM   1411  O   GLY A  95      30.189  10.733 -13.167  1.00  0.98           O  
ATOM   1412  H   GLY A  95      28.772   8.501 -16.300  1.00  0.98           H  
ATOM   1413 1HA  GLY A  95      30.706   8.950 -15.053  1.00  0.98           H  
ATOM   1414 2HA  GLY A  95      30.900  10.488 -15.861  1.00  0.98           H  
ATOM   1415  N   THR A  96      28.257  10.905 -14.312  1.00  0.91           N  
ATOM   1416  CA  THR A  96      27.530  11.596 -13.253  1.00  0.91           C  
ATOM   1417  C   THR A  96      26.712  10.621 -12.427  1.00  0.91           C  
ATOM   1418  O   THR A  96      26.083   9.698 -12.966  1.00  0.91           O  
ATOM   1419  CB  THR A  96      26.603  12.693 -13.821  1.00  0.91           C  
ATOM   1420  OG1 THR A  96      27.392  13.685 -14.500  1.00  0.91           O  
ATOM   1421  CG2 THR A  96      25.782  13.364 -12.718  1.00  0.91           C  
ATOM   1422  H   THR A  96      27.762  10.728 -15.186  1.00  0.91           H  
ATOM   1423  HA  THR A  96      28.252  12.074 -12.591  1.00  0.91           H  
ATOM   1424  HB  THR A  96      25.916  12.249 -14.528  1.00  0.91           H  
ATOM   1425  HG1 THR A  96      27.846  13.278 -15.250  1.00  0.91           H  
ATOM   1426 1HG2 THR A  96      25.143  14.125 -13.161  1.00  0.91           H  
ATOM   1427 2HG2 THR A  96      25.157  12.628 -12.211  1.00  0.91           H  
ATOM   1428 3HG2 THR A  96      26.452  13.828 -11.996  1.00  0.91           H  
ATOM   1429  N   GLY A  97      26.774  10.783 -11.109  1.00  0.85           N  
ATOM   1430  CA  GLY A  97      26.011   9.924 -10.230  1.00  0.85           C  
ATOM   1431  C   GLY A  97      25.195  10.652  -9.174  1.00  0.85           C  
ATOM   1432  O   GLY A  97      25.060  11.880  -9.195  1.00  0.85           O  
ATOM   1433  H   GLY A  97      27.334  11.528 -10.719  1.00  0.85           H  
ATOM   1434 1HA  GLY A  97      25.338   9.306 -10.820  1.00  0.85           H  
ATOM   1435 2HA  GLY A  97      26.707   9.253  -9.732  1.00  0.85           H  
ATOM   1436  N   HIS A  98      24.677   9.857  -8.241  1.00  0.80           N  
ATOM   1437  CA  HIS A  98      23.844  10.301  -7.131  1.00  0.80           C  
ATOM   1438  C   HIS A  98      24.219   9.613  -5.834  1.00  0.80           C  
ATOM   1439  O   HIS A  98      24.729   8.490  -5.837  1.00  0.80           O  
ATOM   1440  CB  HIS A  98      22.370  10.018  -7.389  1.00  0.80           C  
ATOM   1441  CG  HIS A  98      21.809  10.737  -8.552  1.00  0.80           C  
ATOM   1442  ND1 HIS A  98      21.560  12.093  -8.537  1.00  0.80           N  
ATOM   1443  CD2 HIS A  98      21.427  10.301  -9.762  1.00  0.80           C  
ATOM   1444  CE1 HIS A  98      21.064  12.457  -9.698  1.00  0.80           C  
ATOM   1445  NE2 HIS A  98      20.968  11.393 -10.456  1.00  0.80           N  
ATOM   1446  H   HIS A  98      24.867   8.865  -8.354  1.00  0.80           H  
ATOM   1447  HA  HIS A  98      23.970  11.374  -6.986  1.00  0.80           H  
ATOM   1448 1HB  HIS A  98      22.225   8.946  -7.549  1.00  0.80           H  
ATOM   1449 2HB  HIS A  98      21.803  10.293  -6.504  1.00  0.80           H  
ATOM   1450  HD1 HIS A  98      21.736  12.719  -7.776  1.00  0.80           H  
ATOM   1451  HD2 HIS A  98      21.429   9.313 -10.223  1.00  0.80           H  
ATOM   1452  HE1 HIS A  98      20.802  13.495  -9.892  1.00  0.80           H  
ATOM   1453  N   THR A  99      23.933  10.277  -4.719  1.00  0.77           N  
ATOM   1454  CA  THR A  99      24.209   9.703  -3.410  1.00  0.77           C  
ATOM   1455  C   THR A  99      22.960   9.714  -2.525  1.00  0.77           C  
ATOM   1456  O   THR A  99      22.230  10.708  -2.496  1.00  0.77           O  
ATOM   1457  CB  THR A  99      25.337  10.484  -2.716  1.00  0.77           C  
ATOM   1458  OG1 THR A  99      26.480  10.480  -3.541  1.00  0.77           O  
ATOM   1459  CG2 THR A  99      25.699   9.836  -1.415  1.00  0.77           C  
ATOM   1460  H   THR A  99      23.519  11.196  -4.776  1.00  0.77           H  
ATOM   1461  HA  THR A  99      24.526   8.679  -3.546  1.00  0.77           H  
ATOM   1462  HB  THR A  99      25.020  11.509  -2.540  1.00  0.77           H  
ATOM   1463  HG1 THR A  99      26.822   9.585  -3.589  1.00  0.77           H  
ATOM   1464 1HG2 THR A  99      26.505  10.390  -0.936  1.00  0.77           H  
ATOM   1465 2HG2 THR A  99      24.829   9.845  -0.784  1.00  0.77           H  
ATOM   1466 3HG2 THR A  99      26.020   8.805  -1.594  1.00  0.77           H  
ATOM   1467  N   ALA A 100      22.711   8.621  -1.796  1.00  0.76           N  
ATOM   1468  CA  ALA A 100      21.575   8.607  -0.871  1.00  0.76           C  
ATOM   1469  C   ALA A 100      21.842   7.795   0.383  1.00  0.76           C  
ATOM   1470  O   ALA A 100      22.567   6.802   0.376  1.00  0.76           O  
ATOM   1471  CB  ALA A 100      20.342   8.033  -1.535  1.00  0.76           C  
ATOM   1472  H   ALA A 100      23.330   7.818  -1.896  1.00  0.76           H  
ATOM   1473  HA  ALA A 100      21.380   9.637  -0.575  1.00  0.76           H  
ATOM   1474 1HB  ALA A 100      19.503   8.070  -0.837  1.00  0.76           H  
ATOM   1475 2HB  ALA A 100      20.101   8.610  -2.426  1.00  0.76           H  
ATOM   1476 3HB  ALA A 100      20.529   7.025  -1.789  1.00  0.76           H  
ATOM   1477  N   PHE A 101      21.196   8.206   1.462  1.00  0.76           N  
ATOM   1478  CA  PHE A 101      21.277   7.500   2.734  1.00  0.76           C  
ATOM   1479  C   PHE A 101      20.155   6.475   2.841  1.00  0.76           C  
ATOM   1480  O   PHE A 101      18.970   6.813   2.830  1.00  0.76           O  
ATOM   1481  CB  PHE A 101      21.198   8.514   3.868  1.00  0.76           C  
ATOM   1482  CG  PHE A 101      22.410   9.389   4.013  1.00  0.76           C  
ATOM   1483  CD1 PHE A 101      22.596  10.516   3.226  1.00  0.76           C  
ATOM   1484  CD2 PHE A 101      23.332   9.109   4.980  1.00  0.76           C  
ATOM   1485  CE1 PHE A 101      23.713  11.323   3.404  1.00  0.76           C  
ATOM   1486  CE2 PHE A 101      24.448   9.904   5.177  1.00  0.76           C  
ATOM   1487  CZ  PHE A 101      24.642  11.013   4.383  1.00  0.76           C  
ATOM   1488  H   PHE A 101      20.627   9.039   1.401  1.00  0.76           H  
ATOM   1489  HA  PHE A 101      22.230   6.972   2.793  1.00  0.76           H  
ATOM   1490 1HB  PHE A 101      20.331   9.154   3.722  1.00  0.76           H  
ATOM   1491 2HB  PHE A 101      21.052   7.979   4.803  1.00  0.76           H  
ATOM   1492  HD1 PHE A 101      21.861  10.760   2.462  1.00  0.76           H  
ATOM   1493  HD2 PHE A 101      23.160   8.244   5.595  1.00  0.76           H  
ATOM   1494  HE1 PHE A 101      23.858  12.202   2.777  1.00  0.76           H  
ATOM   1495  HE2 PHE A 101      25.171   9.657   5.954  1.00  0.76           H  
ATOM   1496  HZ  PHE A 101      25.518  11.646   4.527  1.00  0.76           H  
ATOM   1497  N   ILE A 102      20.535   5.213   2.905  1.00  0.79           N  
ATOM   1498  CA  ILE A 102      19.579   4.117   2.928  1.00  0.79           C  
ATOM   1499  C   ILE A 102      19.535   3.495   4.312  1.00  0.79           C  
ATOM   1500  O   ILE A 102      20.568   3.092   4.857  1.00  0.79           O  
ATOM   1501  CB  ILE A 102      19.970   3.080   1.861  1.00  0.79           C  
ATOM   1502  CG1 ILE A 102      20.028   3.766   0.456  1.00  0.79           C  
ATOM   1503  CG2 ILE A 102      19.088   1.881   1.861  1.00  0.79           C  
ATOM   1504  CD1 ILE A 102      18.746   4.402   0.020  1.00  0.79           C  
ATOM   1505  H   ILE A 102      21.530   4.997   2.952  1.00  0.79           H  
ATOM   1506  HA  ILE A 102      18.590   4.503   2.692  1.00  0.79           H  
ATOM   1507  HB  ILE A 102      20.958   2.758   2.074  1.00  0.79           H  
ATOM   1508 1HG1 ILE A 102      20.812   4.530   0.464  1.00  0.79           H  
ATOM   1509 2HG1 ILE A 102      20.274   3.019  -0.282  1.00  0.79           H  
ATOM   1510 1HG2 ILE A 102      19.433   1.169   1.107  1.00  0.79           H  
ATOM   1511 2HG2 ILE A 102      19.106   1.410   2.838  1.00  0.79           H  
ATOM   1512 3HG2 ILE A 102      18.097   2.192   1.627  1.00  0.79           H  
ATOM   1513 1HD1 ILE A 102      18.868   4.848  -0.964  1.00  0.79           H  
ATOM   1514 2HD1 ILE A 102      17.962   3.643  -0.017  1.00  0.79           H  
ATOM   1515 3HD1 ILE A 102      18.477   5.167   0.729  1.00  0.79           H  
ATOM   1516  N   ASP A 103      18.347   3.420   4.909  1.00  0.82           N  
ATOM   1517  CA  ASP A 103      18.316   2.876   6.257  1.00  0.82           C  
ATOM   1518  C   ASP A 103      17.011   2.211   6.671  1.00  0.82           C  
ATOM   1519  O   ASP A 103      15.942   2.397   6.062  1.00  0.82           O  
ATOM   1520  CB  ASP A 103      18.635   3.993   7.260  1.00  0.82           C  
ATOM   1521  CG  ASP A 103      17.626   5.039   7.348  1.00  0.82           C  
ATOM   1522  OD1 ASP A 103      17.848   6.180   7.010  1.00  0.82           O  
ATOM   1523  OD2 ASP A 103      16.584   4.701   7.811  1.00  0.82           O  
ATOM   1524  H   ASP A 103      17.515   3.741   4.440  1.00  0.82           H  
ATOM   1525  HA  ASP A 103      19.095   2.117   6.335  1.00  0.82           H  
ATOM   1526 1HB  ASP A 103      18.796   3.564   8.250  1.00  0.82           H  
ATOM   1527 2HB  ASP A 103      19.541   4.456   6.961  1.00  0.82           H  
ATOM   1528  N   SER A 104      17.102   1.549   7.828  1.00  0.86           N  
ATOM   1529  CA  SER A 104      16.013   0.841   8.494  1.00  0.86           C  
ATOM   1530  C   SER A 104      15.011   1.702   9.277  1.00  0.86           C  
ATOM   1531  O   SER A 104      14.037   1.165   9.809  1.00  0.86           O  
ATOM   1532  CB  SER A 104      16.596  -0.217   9.412  1.00  0.86           C  
ATOM   1533  OG  SER A 104      17.333   0.311  10.492  1.00  0.86           O  
ATOM   1534  H   SER A 104      18.038   1.464   8.230  1.00  0.86           H  
ATOM   1535  HA  SER A 104      15.457   0.316   7.717  1.00  0.86           H  
ATOM   1536 1HB  SER A 104      15.792  -0.841   9.789  1.00  0.86           H  
ATOM   1537 2HB  SER A 104      17.247  -0.826   8.838  1.00  0.86           H  
ATOM   1538  HG  SER A 104      16.799   1.049  10.838  1.00  0.86           H  
ATOM   1539  N   ASP A 105      15.277   3.006   9.413  1.00  0.88           N  
ATOM   1540  CA  ASP A 105      14.397   3.907  10.169  1.00  0.88           C  
ATOM   1541  C   ASP A 105      13.473   4.727   9.253  1.00  0.88           C  
ATOM   1542  O   ASP A 105      12.297   4.929   9.560  1.00  0.88           O  
ATOM   1543  CB  ASP A 105      15.229   4.867  11.028  1.00  0.88           C  
ATOM   1544  CG  ASP A 105      16.065   4.166  12.110  1.00  0.88           C  
ATOM   1545  OD1 ASP A 105      15.506   3.429  12.888  1.00  0.88           O  
ATOM   1546  OD2 ASP A 105      17.258   4.384  12.148  1.00  0.88           O  
ATOM   1547  H   ASP A 105      16.077   3.407   8.923  1.00  0.88           H  
ATOM   1548  HA  ASP A 105      13.771   3.305  10.827  1.00  0.88           H  
ATOM   1549 1HB  ASP A 105      15.904   5.425  10.371  1.00  0.88           H  
ATOM   1550 2HB  ASP A 105      14.567   5.591  11.504  1.00  0.88           H  
ATOM   1551  N   ASN A 106      14.004   5.177   8.111  1.00  0.90           N  
ATOM   1552  CA  ASN A 106      13.252   5.967   7.144  1.00  0.90           C  
ATOM   1553  C   ASN A 106      12.693   5.069   6.048  1.00  0.90           C  
ATOM   1554  O   ASN A 106      11.978   5.528   5.155  1.00  0.90           O  
ATOM   1555  CB  ASN A 106      14.145   7.030   6.521  1.00  0.90           C  
ATOM   1556  CG  ASN A 106      14.539   8.127   7.482  1.00  0.90           C  
ATOM   1557  OD1 ASN A 106      13.701   8.952   7.882  1.00  0.90           O  
ATOM   1558  ND2 ASN A 106      15.793   8.160   7.853  1.00  0.90           N  
ATOM   1559  H   ASN A 106      14.987   5.000   7.922  1.00  0.90           H  
ATOM   1560  HA  ASN A 106      12.411   6.443   7.651  1.00  0.90           H  
ATOM   1561 1HB  ASN A 106      15.062   6.550   6.154  1.00  0.90           H  
ATOM   1562 2HB  ASN A 106      13.645   7.471   5.659  1.00  0.90           H  
ATOM   1563 1HD2 ASN A 106      16.111   8.862   8.484  1.00  0.90           H  
ATOM   1564 2HD2 ASN A 106      16.456   7.457   7.499  1.00  0.90           H  
ATOM   1565  N   HIS A 107      13.026   3.780   6.142  1.00  0.90           N  
ATOM   1566  CA  HIS A 107      12.585   2.740   5.216  1.00  0.90           C  
ATOM   1567  C   HIS A 107      12.825   3.128   3.761  1.00  0.90           C  
ATOM   1568  O   HIS A 107      11.919   3.084   2.920  1.00  0.90           O  
ATOM   1569  CB  HIS A 107      11.131   2.387   5.482  1.00  0.90           C  
ATOM   1570  CG  HIS A 107      10.934   1.880   6.867  1.00  0.90           C  
ATOM   1571  ND1 HIS A 107      11.426   0.663   7.287  1.00  0.90           N  
ATOM   1572  CD2 HIS A 107      10.326   2.432   7.937  1.00  0.90           C  
ATOM   1573  CE1 HIS A 107      11.127   0.488   8.556  1.00  0.90           C  
ATOM   1574  NE2 HIS A 107      10.457   1.547   8.975  1.00  0.90           N  
ATOM   1575  H   HIS A 107      13.632   3.511   6.906  1.00  0.90           H  
ATOM   1576  HA  HIS A 107      13.169   1.843   5.412  1.00  0.90           H  
ATOM   1577 1HB  HIS A 107      10.504   3.266   5.337  1.00  0.90           H  
ATOM   1578 2HB  HIS A 107      10.806   1.624   4.789  1.00  0.90           H  
ATOM   1579  HD1 HIS A 107      11.951   0.013   6.735  1.00  0.90           H  
ATOM   1580  HD2 HIS A 107       9.809   3.379   8.087  1.00  0.90           H  
ATOM   1581  HE1 HIS A 107      11.438  -0.415   9.078  1.00  0.90           H  
ATOM   1582  N   ARG A 108      14.050   3.589   3.491  1.00  0.90           N  
ATOM   1583  CA  ARG A 108      14.402   4.056   2.147  1.00  0.90           C  
ATOM   1584  C   ARG A 108      15.045   2.957   1.301  1.00  0.90           C  
ATOM   1585  O   ARG A 108      15.792   2.114   1.811  1.00  0.90           O  
ATOM   1586  CB  ARG A 108      15.275   5.305   2.178  1.00  0.90           C  
ATOM   1587  CG  ARG A 108      15.514   5.941   0.779  1.00  0.90           C  
ATOM   1588  CD  ARG A 108      16.284   7.237   0.784  1.00  0.90           C  
ATOM   1589  NE  ARG A 108      15.558   8.300   1.450  1.00  0.90           N  
ATOM   1590  CZ  ARG A 108      15.835   8.889   2.629  1.00  0.90           C  
ATOM   1591  NH1 ARG A 108      16.899   8.601   3.347  1.00  0.90           N  
ATOM   1592  NH2 ARG A 108      14.974   9.791   3.035  1.00  0.90           N  
ATOM   1593  H   ARG A 108      14.740   3.561   4.246  1.00  0.90           H  
ATOM   1594  HA  ARG A 108      13.480   4.355   1.658  1.00  0.90           H  
ATOM   1595 1HB  ARG A 108      14.808   6.060   2.811  1.00  0.90           H  
ATOM   1596 2HB  ARG A 108      16.245   5.069   2.610  1.00  0.90           H  
ATOM   1597 1HG  ARG A 108      16.046   5.251   0.142  1.00  0.90           H  
ATOM   1598 2HG  ARG A 108      14.541   6.152   0.328  1.00  0.90           H  
ATOM   1599 1HD  ARG A 108      17.214   7.107   1.280  1.00  0.90           H  
ATOM   1600 2HD  ARG A 108      16.466   7.539  -0.239  1.00  0.90           H  
ATOM   1601  HE  ARG A 108      14.689   8.599   1.026  1.00  0.90           H  
ATOM   1602 1HH1 ARG A 108      17.572   7.897   3.032  1.00  0.90           H  
ATOM   1603 2HH1 ARG A 108      17.060   9.072   4.222  1.00  0.90           H  
ATOM   1604 1HH2 ARG A 108      14.156   9.946   2.435  1.00  0.90           H  
ATOM   1605 2HH2 ARG A 108      15.103  10.281   3.906  1.00  0.90           H  
ATOM   1606  N   LEU A 109      14.696   2.937   0.010  1.00  0.90           N  
ATOM   1607  CA  LEU A 109      15.255   1.979  -0.949  1.00  0.90           C  
ATOM   1608  C   LEU A 109      15.790   2.709  -2.185  1.00  0.90           C  
ATOM   1609  O   LEU A 109      15.221   3.719  -2.602  1.00  0.90           O  
ATOM   1610  CB  LEU A 109      14.151   1.021  -1.399  1.00  0.90           C  
ATOM   1611  CG  LEU A 109      13.344   0.474  -0.266  1.00  0.90           C  
ATOM   1612  CD1 LEU A 109      12.211   1.393   0.009  1.00  0.90           C  
ATOM   1613  CD2 LEU A 109      12.828  -0.831  -0.580  1.00  0.90           C  
ATOM   1614  H   LEU A 109      14.020   3.628  -0.309  1.00  0.90           H  
ATOM   1615  HA  LEU A 109      16.070   1.432  -0.479  1.00  0.90           H  
ATOM   1616 1HB  LEU A 109      13.493   1.530  -2.084  1.00  0.90           H  
ATOM   1617 2HB  LEU A 109      14.614   0.181  -1.923  1.00  0.90           H  
ATOM   1618  HG  LEU A 109      13.948   0.420   0.593  1.00  0.90           H  
ATOM   1619 1HD1 LEU A 109      11.652   0.993   0.830  1.00  0.90           H  
ATOM   1620 2HD1 LEU A 109      12.555   2.373   0.260  1.00  0.90           H  
ATOM   1621 3HD1 LEU A 109      11.585   1.447  -0.872  1.00  0.90           H  
ATOM   1622 1HD2 LEU A 109      12.246  -1.201   0.265  1.00  0.90           H  
ATOM   1623 2HD2 LEU A 109      12.191  -0.764  -1.459  1.00  0.90           H  
ATOM   1624 3HD2 LEU A 109      13.643  -1.502  -0.776  1.00  0.90           H  
ATOM   1625  N   MET A 110      16.858   2.196  -2.800  1.00  0.91           N  
ATOM   1626  CA  MET A 110      17.328   2.796  -4.061  1.00  0.91           C  
ATOM   1627  C   MET A 110      17.208   1.805  -5.221  1.00  0.91           C  
ATOM   1628  O   MET A 110      17.624   0.649  -5.104  1.00  0.91           O  
ATOM   1629  CB  MET A 110      18.786   3.269  -3.969  1.00  0.91           C  
ATOM   1630  CG  MET A 110      19.289   3.967  -5.289  1.00  0.91           C  
ATOM   1631  SD  MET A 110      21.046   4.497  -5.305  1.00  0.91           S  
ATOM   1632  CE  MET A 110      21.186   5.815  -4.171  1.00  0.91           C  
ATOM   1633  H   MET A 110      17.321   1.378  -2.400  1.00  0.91           H  
ATOM   1634  HA  MET A 110      16.701   3.650  -4.304  1.00  0.91           H  
ATOM   1635 1HB  MET A 110      18.884   3.982  -3.161  1.00  0.91           H  
ATOM   1636 2HB  MET A 110      19.439   2.421  -3.747  1.00  0.91           H  
ATOM   1637 1HG  MET A 110      19.141   3.298  -6.121  1.00  0.91           H  
ATOM   1638 2HG  MET A 110      18.677   4.839  -5.476  1.00  0.91           H  
ATOM   1639 1HE  MET A 110      22.225   6.161  -4.129  1.00  0.91           H  
ATOM   1640 2HE  MET A 110      20.548   6.634  -4.480  1.00  0.91           H  
ATOM   1641 3HE  MET A 110      20.890   5.446  -3.200  1.00  0.91           H  
ATOM   1642  N   VAL A 111      16.664   2.264  -6.351  1.00  0.92           N  
ATOM   1643  CA  VAL A 111      16.537   1.411  -7.531  1.00  0.92           C  
ATOM   1644  C   VAL A 111      17.535   1.841  -8.598  1.00  0.92           C  
ATOM   1645  O   VAL A 111      17.542   2.992  -9.055  1.00  0.92           O  
ATOM   1646  CB  VAL A 111      15.114   1.466  -8.101  1.00  0.92           C  
ATOM   1647  CG1 VAL A 111      15.015   0.562  -9.337  1.00  0.92           C  
ATOM   1648  CG2 VAL A 111      14.156   1.085  -7.019  1.00  0.92           C  
ATOM   1649  H   VAL A 111      16.322   3.221  -6.386  1.00  0.92           H  
ATOM   1650  HA  VAL A 111      16.754   0.382  -7.254  1.00  0.92           H  
ATOM   1651  HB  VAL A 111      14.892   2.481  -8.426  1.00  0.92           H  
ATOM   1652 1HG1 VAL A 111      14.009   0.610  -9.749  1.00  0.92           H  
ATOM   1653 2HG1 VAL A 111      15.729   0.893 -10.095  1.00  0.92           H  
ATOM   1654 3HG1 VAL A 111      15.244  -0.469  -9.070  1.00  0.92           H  
ATOM   1655 1HG2 VAL A 111      13.145   1.133  -7.390  1.00  0.92           H  
ATOM   1656 2HG2 VAL A 111      14.359   0.101  -6.682  1.00  0.92           H  
ATOM   1657 3HG2 VAL A 111      14.280   1.779  -6.195  1.00  0.92           H  
ATOM   1658  N   ILE A 112      18.409   0.903  -8.952  1.00  0.93           N  
ATOM   1659  CA  ILE A 112      19.490   1.148  -9.884  1.00  0.93           C  
ATOM   1660  C   ILE A 112      19.417   0.283 -11.160  1.00  0.93           C  
ATOM   1661  O   ILE A 112      19.700  -0.914 -11.098  1.00  0.93           O  
ATOM   1662  CB  ILE A 112      20.813   0.870  -9.191  1.00  0.93           C  
ATOM   1663  CG1 ILE A 112      20.936   1.771  -7.962  1.00  0.93           C  
ATOM   1664  CG2 ILE A 112      21.943   1.049 -10.169  1.00  0.93           C  
ATOM   1665  CD1 ILE A 112      22.124   1.491  -7.148  1.00  0.93           C  
ATOM   1666  H   ILE A 112      18.325  -0.024  -8.540  1.00  0.93           H  
ATOM   1667  HA  ILE A 112      19.477   2.200 -10.113  1.00  0.93           H  
ATOM   1668  HB  ILE A 112      20.819  -0.158  -8.823  1.00  0.93           H  
ATOM   1669 1HG1 ILE A 112      20.954   2.806  -8.263  1.00  0.93           H  
ATOM   1670 2HG1 ILE A 112      20.074   1.605  -7.330  1.00  0.93           H  
ATOM   1671 1HG2 ILE A 112      22.897   0.847  -9.686  1.00  0.93           H  
ATOM   1672 2HG2 ILE A 112      21.813   0.365 -11.013  1.00  0.93           H  
ATOM   1673 3HG2 ILE A 112      21.921   2.060 -10.531  1.00  0.93           H  
ATOM   1674 1HD1 ILE A 112      22.162   2.122  -6.285  1.00  0.93           H  
ATOM   1675 2HD1 ILE A 112      22.095   0.452  -6.826  1.00  0.93           H  
ATOM   1676 3HD1 ILE A 112      22.995   1.672  -7.753  1.00  0.93           H  
ATOM   1677  N   PRO A 113      19.100   0.869 -12.326  1.00  0.93           N  
ATOM   1678  CA  PRO A 113      18.906   0.229 -13.604  1.00  0.93           C  
ATOM   1679  C   PRO A 113      20.236  -0.205 -14.218  1.00  0.93           C  
ATOM   1680  O   PRO A 113      21.303   0.209 -13.735  1.00  0.93           O  
ATOM   1681  CB  PRO A 113      18.205   1.329 -14.411  1.00  0.93           C  
ATOM   1682  CG  PRO A 113      18.735   2.568 -13.868  1.00  0.93           C  
ATOM   1683  CD  PRO A 113      18.966   2.309 -12.406  1.00  0.93           C  
ATOM   1684  HA  PRO A 113      18.233  -0.616 -13.422  1.00  0.93           H  
ATOM   1685 1HB  PRO A 113      18.449   1.241 -15.476  1.00  0.93           H  
ATOM   1686 2HB  PRO A 113      17.116   1.235 -14.314  1.00  0.93           H  
ATOM   1687 1HG  PRO A 113      19.640   2.800 -14.403  1.00  0.93           H  
ATOM   1688 2HG  PRO A 113      18.039   3.402 -14.043  1.00  0.93           H  
ATOM   1689 1HD  PRO A 113      19.921   2.759 -12.173  1.00  0.93           H  
ATOM   1690 2HD  PRO A 113      18.123   2.689 -11.798  1.00  0.93           H  
ATOM   1691  N   PRO A 114      20.214  -1.036 -15.267  1.00  0.92           N  
ATOM   1692  CA  PRO A 114      21.362  -1.440 -16.027  1.00  0.92           C  
ATOM   1693  C   PRO A 114      22.018  -0.185 -16.548  1.00  0.92           C  
ATOM   1694  O   PRO A 114      21.322   0.777 -16.886  1.00  0.92           O  
ATOM   1695  CB  PRO A 114      20.755  -2.281 -17.150  1.00  0.92           C  
ATOM   1696  CG  PRO A 114      19.437  -2.751 -16.612  1.00  0.92           C  
ATOM   1697  CD  PRO A 114      18.947  -1.595 -15.779  1.00  0.92           C  
ATOM   1698  HA  PRO A 114      22.047  -2.021 -15.381  1.00  0.92           H  
ATOM   1699 1HB  PRO A 114      20.651  -1.665 -18.057  1.00  0.92           H  
ATOM   1700 2HB  PRO A 114      21.420  -3.108 -17.406  1.00  0.92           H  
ATOM   1701 1HG  PRO A 114      18.756  -3.005 -17.436  1.00  0.92           H  
ATOM   1702 2HG  PRO A 114      19.572  -3.671 -16.028  1.00  0.92           H  
ATOM   1703 1HD  PRO A 114      18.420  -0.875 -16.410  1.00  0.92           H  
ATOM   1704 2HD  PRO A 114      18.336  -1.972 -15.006  1.00  0.92           H  
ATOM   1705  N   GLY A 115      23.335  -0.189 -16.659  1.00  0.90           N  
ATOM   1706  CA  GLY A 115      24.044   0.992 -17.139  1.00  0.90           C  
ATOM   1707  C   GLY A 115      24.660   1.803 -16.010  1.00  0.90           C  
ATOM   1708  O   GLY A 115      25.497   2.670 -16.274  1.00  0.90           O  
ATOM   1709  H   GLY A 115      23.860  -1.010 -16.385  1.00  0.90           H  
ATOM   1710 1HA  GLY A 115      24.827   0.697 -17.828  1.00  0.90           H  
ATOM   1711 2HA  GLY A 115      23.354   1.621 -17.700  1.00  0.90           H  
ATOM   1712  N   HIS A 116      24.308   1.493 -14.764  1.00  0.89           N  
ATOM   1713  CA  HIS A 116      24.900   2.223 -13.650  1.00  0.89           C  
ATOM   1714  C   HIS A 116      25.722   1.334 -12.725  1.00  0.89           C  
ATOM   1715  O   HIS A 116      25.453   0.137 -12.594  1.00  0.89           O  
ATOM   1716  CB  HIS A 116      23.818   2.868 -12.813  1.00  0.89           C  
ATOM   1717  CG  HIS A 116      23.038   3.943 -13.468  1.00  0.89           C  
ATOM   1718  ND1 HIS A 116      22.097   3.685 -14.420  1.00  0.89           N  
ATOM   1719  CD2 HIS A 116      23.009   5.282 -13.269  1.00  0.89           C  
ATOM   1720  CE1 HIS A 116      21.529   4.809 -14.793  1.00  0.89           C  
ATOM   1721  NE2 HIS A 116      22.055   5.788 -14.115  1.00  0.89           N  
ATOM   1722  H   HIS A 116      23.570   0.804 -14.584  1.00  0.89           H  
ATOM   1723  HA  HIS A 116      25.557   2.995 -14.028  1.00  0.89           H  
ATOM   1724 1HB  HIS A 116      23.124   2.105 -12.498  1.00  0.89           H  
ATOM   1725 2HB  HIS A 116      24.294   3.274 -11.950  1.00  0.89           H  
ATOM   1726  HD2 HIS A 116      23.618   5.850 -12.562  1.00  0.89           H  
ATOM   1727  HE1 HIS A 116      20.742   4.914 -15.536  1.00  0.89           H  
ATOM   1728  HE2 HIS A 116      21.760   6.779 -14.233  1.00  0.89           H  
ATOM   1729  N   LEU A 117      26.703   1.943 -12.050  1.00  0.87           N  
ATOM   1730  CA  LEU A 117      27.520   1.245 -11.072  1.00  0.87           C  
ATOM   1731  C   LEU A 117      26.910   1.511  -9.719  1.00  0.87           C  
ATOM   1732  O   LEU A 117      26.379   2.600  -9.489  1.00  0.87           O  
ATOM   1733  CB  LEU A 117      28.961   1.778 -10.980  1.00  0.87           C  
ATOM   1734  CG  LEU A 117      29.804   1.896 -12.204  1.00  0.87           C  
ATOM   1735  CD1 LEU A 117      31.142   2.373 -11.788  1.00  0.87           C  
ATOM   1736  CD2 LEU A 117      29.908   0.664 -12.921  1.00  0.87           C  
ATOM   1737  H   LEU A 117      26.876   2.922 -12.234  1.00  0.87           H  
ATOM   1738  HA  LEU A 117      27.507   0.180 -11.258  1.00  0.87           H  
ATOM   1739 1HB  LEU A 117      28.914   2.741 -10.538  1.00  0.87           H  
ATOM   1740 2HB  LEU A 117      29.497   1.142 -10.289  1.00  0.87           H  
ATOM   1741  HG  LEU A 117      29.361   2.630 -12.837  1.00  0.87           H  
ATOM   1742 1HD1 LEU A 117      31.783   2.509 -12.655  1.00  0.87           H  
ATOM   1743 2HD1 LEU A 117      31.047   3.308 -11.259  1.00  0.87           H  
ATOM   1744 3HD1 LEU A 117      31.572   1.623 -11.136  1.00  0.87           H  
ATOM   1745 1HD2 LEU A 117      30.532   0.804 -13.797  1.00  0.87           H  
ATOM   1746 2HD2 LEU A 117      30.333  -0.081 -12.329  1.00  0.87           H  
ATOM   1747 3HD2 LEU A 117      28.925   0.387 -13.212  1.00  0.87           H  
ATOM   1748  N   VAL A 118      27.026   0.560  -8.811  1.00  0.85           N  
ATOM   1749  CA  VAL A 118      26.561   0.747  -7.441  1.00  0.85           C  
ATOM   1750  C   VAL A 118      27.632   0.389  -6.450  1.00  0.85           C  
ATOM   1751  O   VAL A 118      28.305  -0.625  -6.622  1.00  0.85           O  
ATOM   1752  CB  VAL A 118      25.331  -0.127  -7.178  1.00  0.85           C  
ATOM   1753  CG1 VAL A 118      25.670  -1.585  -7.441  1.00  0.85           C  
ATOM   1754  CG2 VAL A 118      24.847   0.044  -5.697  1.00  0.85           C  
ATOM   1755  H   VAL A 118      27.455  -0.325  -9.086  1.00  0.85           H  
ATOM   1756  HA  VAL A 118      26.291   1.793  -7.300  1.00  0.85           H  
ATOM   1757  HB  VAL A 118      24.556   0.148  -7.867  1.00  0.85           H  
ATOM   1758 1HG1 VAL A 118      24.790  -2.207  -7.271  1.00  0.85           H  
ATOM   1759 2HG1 VAL A 118      25.998  -1.695  -8.476  1.00  0.85           H  
ATOM   1760 3HG1 VAL A 118      26.464  -1.899  -6.788  1.00  0.85           H  
ATOM   1761 1HG2 VAL A 118      23.970  -0.575  -5.528  1.00  0.85           H  
ATOM   1762 2HG2 VAL A 118      25.625  -0.261  -5.005  1.00  0.85           H  
ATOM   1763 3HG2 VAL A 118      24.596   1.094  -5.517  1.00  0.85           H  
ATOM   1764  N   GLY A 119      27.747   1.193  -5.390  1.00  0.84           N  
ATOM   1765  CA  GLY A 119      28.692   0.928  -4.310  1.00  0.84           C  
ATOM   1766  C   GLY A 119      28.191   1.562  -3.027  1.00  0.84           C  
ATOM   1767  O   GLY A 119      27.244   2.353  -3.056  1.00  0.84           O  
ATOM   1768  H   GLY A 119      27.183   2.045  -5.368  1.00  0.84           H  
ATOM   1769 1HA  GLY A 119      28.829  -0.139  -4.190  1.00  0.84           H  
ATOM   1770 2HA  GLY A 119      29.665   1.347  -4.558  1.00  0.84           H  
ATOM   1771  N   PHE A 120      28.814   1.240  -1.900  1.00  0.83           N  
ATOM   1772  CA  PHE A 120      28.335   1.800  -0.632  1.00  0.83           C  
ATOM   1773  C   PHE A 120      29.280   1.741   0.548  1.00  0.83           C  
ATOM   1774  O   PHE A 120      30.229   0.959   0.583  1.00  0.83           O  
ATOM   1775  CB  PHE A 120      26.958   1.229  -0.218  1.00  0.83           C  
ATOM   1776  CG  PHE A 120      26.743  -0.228  -0.203  1.00  0.83           C  
ATOM   1777  CD1 PHE A 120      27.069  -0.989   0.883  1.00  0.83           C  
ATOM   1778  CD2 PHE A 120      26.080  -0.832  -1.268  1.00  0.83           C  
ATOM   1779  CE1 PHE A 120      26.795  -2.328   0.889  1.00  0.83           C  
ATOM   1780  CE2 PHE A 120      25.777  -2.173  -1.245  1.00  0.83           C  
ATOM   1781  CZ  PHE A 120      26.143  -2.925  -0.172  1.00  0.83           C  
ATOM   1782  H   PHE A 120      29.621   0.608  -1.927  1.00  0.83           H  
ATOM   1783  HA  PHE A 120      28.150   2.847  -0.805  1.00  0.83           H  
ATOM   1784 1HB  PHE A 120      26.720   1.594   0.779  1.00  0.83           H  
ATOM   1785 2HB  PHE A 120      26.217   1.641  -0.869  1.00  0.83           H  
ATOM   1786  HD1 PHE A 120      27.565  -0.520   1.738  1.00  0.83           H  
ATOM   1787  HD2 PHE A 120      25.785  -0.223  -2.125  1.00  0.83           H  
ATOM   1788  HE1 PHE A 120      27.082  -2.922   1.743  1.00  0.83           H  
ATOM   1789  HE2 PHE A 120      25.257  -2.637  -2.083  1.00  0.83           H  
ATOM   1790  HZ  PHE A 120      25.920  -3.993  -0.151  1.00  0.83           H  
ATOM   1791  N   GLU A 121      28.973   2.553   1.562  1.00  0.85           N  
ATOM   1792  CA  GLU A 121      29.752   2.500   2.790  1.00  0.85           C  
ATOM   1793  C   GLU A 121      28.878   2.386   4.029  1.00  0.85           C  
ATOM   1794  O   GLU A 121      27.751   2.890   4.089  1.00  0.85           O  
ATOM   1795  CB  GLU A 121      30.704   3.706   2.900  1.00  0.85           C  
ATOM   1796  CG  GLU A 121      30.094   5.101   2.965  1.00  0.85           C  
ATOM   1797  CD  GLU A 121      31.198   6.167   3.046  1.00  0.85           C  
ATOM   1798  OE1 GLU A 121      32.323   5.766   2.932  1.00  0.85           O  
ATOM   1799  OE2 GLU A 121      30.924   7.350   3.220  1.00  0.85           O  
ATOM   1800  H   GLU A 121      28.189   3.197   1.450  1.00  0.85           H  
ATOM   1801  HA  GLU A 121      30.367   1.606   2.762  1.00  0.85           H  
ATOM   1802 1HB  GLU A 121      31.329   3.574   3.783  1.00  0.85           H  
ATOM   1803 2HB  GLU A 121      31.373   3.698   2.047  1.00  0.85           H  
ATOM   1804 1HG  GLU A 121      29.507   5.249   2.083  1.00  0.85           H  
ATOM   1805 2HG  GLU A 121      29.440   5.176   3.835  1.00  0.85           H  
ATOM   1806  N   ALA A 122      29.421   1.717   5.040  1.00  0.88           N  
ATOM   1807  CA  ALA A 122      28.712   1.489   6.291  1.00  0.88           C  
ATOM   1808  C   ALA A 122      28.758   2.667   7.241  1.00  0.88           C  
ATOM   1809  O   ALA A 122      29.806   3.027   7.789  1.00  0.88           O  
ATOM   1810  CB  ALA A 122      29.294   0.279   6.977  1.00  0.88           C  
ATOM   1811  H   ALA A 122      30.357   1.321   4.917  1.00  0.88           H  
ATOM   1812  HA  ALA A 122      27.666   1.307   6.051  1.00  0.88           H  
ATOM   1813 1HB  ALA A 122      28.763   0.074   7.899  1.00  0.88           H  
ATOM   1814 2HB  ALA A 122      29.233  -0.586   6.321  1.00  0.88           H  
ATOM   1815 3HB  ALA A 122      30.331   0.484   7.197  1.00  0.88           H  
ATOM   1816  N   LEU A 123      27.601   3.265   7.477  1.00  0.94           N  
ATOM   1817  CA  LEU A 123      27.525   4.420   8.351  1.00  0.94           C  
ATOM   1818  C   LEU A 123      27.472   3.922   9.786  1.00  0.94           C  
ATOM   1819  O   LEU A 123      27.993   4.560  10.711  1.00  0.94           O  
ATOM   1820  CB  LEU A 123      26.308   5.238   7.959  1.00  0.94           C  
ATOM   1821  CG  LEU A 123      26.378   5.871   6.526  1.00  0.94           C  
ATOM   1822  CD1 LEU A 123      25.044   6.389   6.143  1.00  0.94           C  
ATOM   1823  CD2 LEU A 123      27.353   7.023   6.529  1.00  0.94           C  
ATOM   1824  H   LEU A 123      26.737   2.917   7.056  1.00  0.94           H  
ATOM   1825  HA  LEU A 123      28.418   5.025   8.224  1.00  0.94           H  
ATOM   1826 1HB  LEU A 123      25.440   4.598   8.005  1.00  0.94           H  
ATOM   1827 2HB  LEU A 123      26.179   6.042   8.680  1.00  0.94           H  
ATOM   1828  HG  LEU A 123      26.698   5.120   5.799  1.00  0.94           H  
ATOM   1829 1HD1 LEU A 123      25.084   6.838   5.174  1.00  0.94           H  
ATOM   1830 2HD1 LEU A 123      24.349   5.578   6.110  1.00  0.94           H  
ATOM   1831 3HD1 LEU A 123      24.730   7.125   6.871  1.00  0.94           H  
ATOM   1832 1HD2 LEU A 123      27.403   7.468   5.537  1.00  0.94           H  
ATOM   1833 2HD2 LEU A 123      27.023   7.772   7.246  1.00  0.94           H  
ATOM   1834 3HD2 LEU A 123      28.325   6.673   6.809  1.00  0.94           H  
ATOM   1835  N   VAL A 124      26.865   2.744   9.948  1.00  1.02           N  
ATOM   1836  CA  VAL A 124      26.745   2.077  11.243  1.00  1.02           C  
ATOM   1837  C   VAL A 124      27.246   0.633  11.145  1.00  1.02           C  
ATOM   1838  O   VAL A 124      27.524   0.137  10.055  1.00  1.02           O  
ATOM   1839  CB  VAL A 124      25.292   2.067  11.734  1.00  1.02           C  
ATOM   1840  CG1 VAL A 124      24.769   3.492  11.864  1.00  1.02           C  
ATOM   1841  CG2 VAL A 124      24.493   1.292  10.810  1.00  1.02           C  
ATOM   1842  H   VAL A 124      26.416   2.332   9.130  1.00  1.02           H  
ATOM   1843  HA  VAL A 124      27.361   2.605  11.971  1.00  1.02           H  
ATOM   1844  HB  VAL A 124      25.246   1.610  12.720  1.00  1.02           H  
ATOM   1845 1HG1 VAL A 124      23.742   3.471  12.224  1.00  1.02           H  
ATOM   1846 2HG1 VAL A 124      25.391   4.042  12.571  1.00  1.02           H  
ATOM   1847 3HG1 VAL A 124      24.799   3.988  10.896  1.00  1.02           H  
ATOM   1848 1HG2 VAL A 124      23.467   1.278  11.161  1.00  1.02           H  
ATOM   1849 2HG2 VAL A 124      24.563   1.768   9.846  1.00  1.02           H  
ATOM   1850 3HG2 VAL A 124      24.879   0.268  10.753  1.00  1.02           H  
ATOM   1851  N   ASP A 125      27.368  -0.014  12.301  1.00  1.11           N  
ATOM   1852  CA  ASP A 125      27.788  -1.411  12.447  1.00  1.11           C  
ATOM   1853  C   ASP A 125      26.602  -2.368  12.296  1.00  1.11           C  
ATOM   1854  O   ASP A 125      25.449  -1.938  12.376  1.00  1.11           O  
ATOM   1855  CB  ASP A 125      28.396  -1.615  13.846  1.00  1.11           C  
ATOM   1856  CG  ASP A 125      29.727  -0.901  14.056  1.00  1.11           C  
ATOM   1857  OD1 ASP A 125      30.706  -1.288  13.442  1.00  1.11           O  
ATOM   1858  OD2 ASP A 125      29.761   0.030  14.807  1.00  1.11           O  
ATOM   1859  H   ASP A 125      27.136   0.492  13.143  1.00  1.11           H  
ATOM   1860  HA  ASP A 125      28.522  -1.642  11.677  1.00  1.11           H  
ATOM   1861 1HB  ASP A 125      27.691  -1.261  14.598  1.00  1.11           H  
ATOM   1862 2HB  ASP A 125      28.540  -2.684  14.023  1.00  1.11           H  
ATOM   1863  N   THR A 126      26.907  -3.660  12.101  1.00  1.20           N  
ATOM   1864  CA  THR A 126      25.910  -4.737  12.030  1.00  1.20           C  
ATOM   1865  C   THR A 126      24.848  -4.553  10.961  1.00  1.20           C  
ATOM   1866  O   THR A 126      23.659  -4.736  11.211  1.00  1.20           O  
ATOM   1867  CB  THR A 126      25.196  -4.899  13.374  1.00  1.20           C  
ATOM   1868  OG1 THR A 126      26.159  -4.840  14.441  1.00  1.20           O  
ATOM   1869  CG2 THR A 126      24.463  -6.231  13.414  1.00  1.20           C  
ATOM   1870  H   THR A 126      27.882  -3.912  12.006  1.00  1.20           H  
ATOM   1871  HA  THR A 126      26.439  -5.664  11.807  1.00  1.20           H  
ATOM   1872  HB  THR A 126      24.473  -4.090  13.501  1.00  1.20           H  
ATOM   1873  HG1 THR A 126      25.705  -4.932  15.284  1.00  1.20           H  
ATOM   1874 1HG2 THR A 126      23.954  -6.336  14.371  1.00  1.20           H  
ATOM   1875 2HG2 THR A 126      23.730  -6.267  12.606  1.00  1.20           H  
ATOM   1876 3HG2 THR A 126      25.178  -7.042  13.291  1.00  1.20           H  
ATOM   1877  N   LEU A 127      25.278  -4.231   9.763  1.00  1.26           N  
ATOM   1878  CA  LEU A 127      24.343  -4.020   8.679  1.00  1.26           C  
ATOM   1879  C   LEU A 127      23.759  -5.279   8.074  1.00  1.26           C  
ATOM   1880  O   LEU A 127      24.488  -6.233   7.789  1.00  1.26           O  
ATOM   1881  CB  LEU A 127      25.074  -3.296   7.562  1.00  1.26           C  
ATOM   1882  CG  LEU A 127      25.540  -1.965   7.884  1.00  1.26           C  
ATOM   1883  CD1 LEU A 127      26.359  -1.507   6.809  1.00  1.26           C  
ATOM   1884  CD2 LEU A 127      24.379  -1.098   8.044  1.00  1.26           C  
ATOM   1885  H   LEU A 127      26.271  -4.104   9.616  1.00  1.26           H  
ATOM   1886  HA  LEU A 127      23.530  -3.403   9.053  1.00  1.26           H  
ATOM   1887 1HB  LEU A 127      25.932  -3.891   7.265  1.00  1.26           H  
ATOM   1888 2HB  LEU A 127      24.399  -3.214   6.708  1.00  1.26           H  
ATOM   1889  HG  LEU A 127      26.125  -1.960   8.811  1.00  1.26           H  
ATOM   1890 1HD1 LEU A 127      26.661  -0.504   7.033  1.00  1.26           H  
ATOM   1891 2HD1 LEU A 127      27.224  -2.147   6.704  1.00  1.26           H  
ATOM   1892 3HD1 LEU A 127      25.786  -1.539   5.913  1.00  1.26           H  
ATOM   1893 1HD2 LEU A 127      24.733  -0.104   8.266  1.00  1.26           H  
ATOM   1894 2HD2 LEU A 127      23.792  -1.088   7.129  1.00  1.26           H  
ATOM   1895 3HD2 LEU A 127      23.775  -1.478   8.859  1.00  1.26           H  
ATOM   1896  N   VAL A 128      22.466  -5.227   7.779  1.00  1.31           N  
ATOM   1897  CA  VAL A 128      21.826  -6.272   6.988  1.00  1.31           C  
ATOM   1898  C   VAL A 128      21.261  -5.634   5.749  1.00  1.31           C  
ATOM   1899  O   VAL A 128      20.386  -4.758   5.826  1.00  1.31           O  
ATOM   1900  CB  VAL A 128      20.696  -6.980   7.728  1.00  1.31           C  
ATOM   1901  CG1 VAL A 128      20.077  -8.034   6.819  1.00  1.31           C  
ATOM   1902  CG2 VAL A 128      21.243  -7.598   9.026  1.00  1.31           C  
ATOM   1903  H   VAL A 128      21.932  -4.427   8.123  1.00  1.31           H  
ATOM   1904  HA  VAL A 128      22.571  -7.012   6.695  1.00  1.31           H  
ATOM   1905  HB  VAL A 128      19.916  -6.268   7.950  1.00  1.31           H  
ATOM   1906 1HG1 VAL A 128      19.256  -8.526   7.337  1.00  1.31           H  
ATOM   1907 2HG1 VAL A 128      19.703  -7.552   5.916  1.00  1.31           H  
ATOM   1908 3HG1 VAL A 128      20.833  -8.774   6.547  1.00  1.31           H  
ATOM   1909 1HG2 VAL A 128      20.437  -8.097   9.559  1.00  1.31           H  
ATOM   1910 2HG2 VAL A 128      22.022  -8.321   8.780  1.00  1.31           H  
ATOM   1911 3HG2 VAL A 128      21.667  -6.817   9.662  1.00  1.31           H  
ATOM   1912  N   LEU A 129      21.800  -6.044   4.605  1.00  1.34           N  
ATOM   1913  CA  LEU A 129      21.434  -5.436   3.341  1.00  1.34           C  
ATOM   1914  C   LEU A 129      20.819  -6.422   2.382  1.00  1.34           C  
ATOM   1915  O   LEU A 129      21.282  -7.550   2.261  1.00  1.34           O  
ATOM   1916  CB  LEU A 129      22.686  -4.848   2.699  1.00  1.34           C  
ATOM   1917  CG  LEU A 129      23.428  -3.886   3.595  1.00  1.34           C  
ATOM   1918  CD1 LEU A 129      24.626  -3.455   2.951  1.00  1.34           C  
ATOM   1919  CD2 LEU A 129      22.574  -2.768   3.888  1.00  1.34           C  
ATOM   1920  H   LEU A 129      22.493  -6.785   4.623  1.00  1.34           H  
ATOM   1921  HA  LEU A 129      20.711  -4.644   3.524  1.00  1.34           H  
ATOM   1922 1HB  LEU A 129      23.363  -5.660   2.428  1.00  1.34           H  
ATOM   1923 2HB  LEU A 129      22.395  -4.316   1.790  1.00  1.34           H  
ATOM   1924  HG  LEU A 129      23.708  -4.387   4.521  1.00  1.34           H  
ATOM   1925 1HD1 LEU A 129      25.167  -2.768   3.596  1.00  1.34           H  
ATOM   1926 2HD1 LEU A 129      25.254  -4.317   2.732  1.00  1.34           H  
ATOM   1927 3HD1 LEU A 129      24.343  -2.955   2.031  1.00  1.34           H  
ATOM   1928 1HD2 LEU A 129      23.091  -2.072   4.537  1.00  1.34           H  
ATOM   1929 2HD2 LEU A 129      22.289  -2.275   2.964  1.00  1.34           H  
ATOM   1930 3HD2 LEU A 129      21.695  -3.137   4.370  1.00  1.34           H  
ATOM   1931  N   PHE A 130      19.814  -5.969   1.665  1.00  1.36           N  
ATOM   1932  CA  PHE A 130      19.183  -6.757   0.631  1.00  1.36           C  
ATOM   1933  C   PHE A 130      19.298  -6.133  -0.726  1.00  1.36           C  
ATOM   1934  O   PHE A 130      18.999  -4.948  -0.928  1.00  1.36           O  
ATOM   1935  CB  PHE A 130      17.719  -7.009   0.952  1.00  1.36           C  
ATOM   1936  CG  PHE A 130      17.494  -8.005   2.028  1.00  1.36           C  
ATOM   1937  CD1 PHE A 130      17.584  -7.669   3.341  1.00  1.36           C  
ATOM   1938  CD2 PHE A 130      17.117  -9.288   1.701  1.00  1.36           C  
ATOM   1939  CE1 PHE A 130      17.327  -8.598   4.333  1.00  1.36           C  
ATOM   1940  CE2 PHE A 130      16.848 -10.216   2.673  1.00  1.36           C  
ATOM   1941  CZ  PHE A 130      16.956  -9.871   3.997  1.00  1.36           C  
ATOM   1942  H   PHE A 130      19.487  -5.020   1.831  1.00  1.36           H  
ATOM   1943  HA  PHE A 130      19.685  -7.721   0.589  1.00  1.36           H  
ATOM   1944 1HB  PHE A 130      17.244  -6.070   1.246  1.00  1.36           H  
ATOM   1945 2HB  PHE A 130      17.217  -7.363   0.052  1.00  1.36           H  
ATOM   1946  HD1 PHE A 130      17.871  -6.666   3.591  1.00  1.36           H  
ATOM   1947  HD2 PHE A 130      17.021  -9.564   0.647  1.00  1.36           H  
ATOM   1948  HE1 PHE A 130      17.408  -8.313   5.381  1.00  1.36           H  
ATOM   1949  HE2 PHE A 130      16.544 -11.228   2.391  1.00  1.36           H  
ATOM   1950  HZ  PHE A 130      16.743 -10.607   4.773  1.00  1.36           H  
ATOM   1951  N   LEU A 131      19.717  -6.959  -1.661  1.00  1.39           N  
ATOM   1952  CA  LEU A 131      19.809  -6.573  -3.042  1.00  1.39           C  
ATOM   1953  C   LEU A 131      18.939  -7.521  -3.850  1.00  1.39           C  
ATOM   1954  O   LEU A 131      19.147  -8.743  -3.836  1.00  1.39           O  
ATOM   1955  CB  LEU A 131      21.278  -6.569  -3.510  1.00  1.39           C  
ATOM   1956  CG  LEU A 131      22.145  -5.417  -2.893  1.00  1.39           C  
ATOM   1957  CD1 LEU A 131      22.779  -5.884  -1.545  1.00  1.39           C  
ATOM   1958  CD2 LEU A 131      23.227  -4.958  -3.876  1.00  1.39           C  
ATOM   1959  H   LEU A 131      19.999  -7.901  -1.390  1.00  1.39           H  
ATOM   1960  HA  LEU A 131      19.422  -5.568  -3.152  1.00  1.39           H  
ATOM   1961 1HB  LEU A 131      21.735  -7.521  -3.240  1.00  1.39           H  
ATOM   1962 2HB  LEU A 131      21.298  -6.466  -4.597  1.00  1.39           H  
ATOM   1963  HG  LEU A 131      21.484  -4.585  -2.686  1.00  1.39           H  
ATOM   1964 1HD1 LEU A 131      23.356  -5.072  -1.106  1.00  1.39           H  
ATOM   1965 2HD1 LEU A 131      22.015  -6.188  -0.847  1.00  1.39           H  
ATOM   1966 3HD1 LEU A 131      23.439  -6.732  -1.732  1.00  1.39           H  
ATOM   1967 1HD2 LEU A 131      23.800  -4.140  -3.433  1.00  1.39           H  
ATOM   1968 2HD2 LEU A 131      23.901  -5.790  -4.094  1.00  1.39           H  
ATOM   1969 3HD2 LEU A 131      22.761  -4.616  -4.797  1.00  1.39           H  
ATOM   1970  N   VAL A 132      17.920  -6.982  -4.504  1.00  1.45           N  
ATOM   1971  CA  VAL A 132      17.022  -7.840  -5.276  1.00  1.45           C  
ATOM   1972  C   VAL A 132      16.984  -7.390  -6.710  1.00  1.45           C  
ATOM   1973  O   VAL A 132      17.145  -6.204  -6.996  1.00  1.45           O  
ATOM   1974  CB  VAL A 132      15.594  -7.846  -4.695  1.00  1.45           C  
ATOM   1975  CG1 VAL A 132      15.604  -8.402  -3.301  1.00  1.45           C  
ATOM   1976  CG2 VAL A 132      15.028  -6.477  -4.698  1.00  1.45           C  
ATOM   1977  H   VAL A 132      17.777  -5.970  -4.448  1.00  1.45           H  
ATOM   1978  HA  VAL A 132      17.399  -8.861  -5.252  1.00  1.45           H  
ATOM   1979  HB  VAL A 132      14.978  -8.496  -5.303  1.00  1.45           H  
ATOM   1980 1HG1 VAL A 132      14.588  -8.436  -2.906  1.00  1.45           H  
ATOM   1981 2HG1 VAL A 132      16.001  -9.394  -3.352  1.00  1.45           H  
ATOM   1982 3HG1 VAL A 132      16.227  -7.788  -2.655  1.00  1.45           H  
ATOM   1983 1HG2 VAL A 132      14.015  -6.501  -4.304  1.00  1.45           H  
ATOM   1984 2HG2 VAL A 132      15.657  -5.844  -4.068  1.00  1.45           H  
ATOM   1985 3HG2 VAL A 132      15.013  -6.099  -5.717  1.00  1.45           H  
ATOM   1986  N   GLY A 133      16.757  -8.315  -7.632  1.00  1.54           N  
ATOM   1987  CA  GLY A 133      16.736  -7.885  -9.020  1.00  1.54           C  
ATOM   1988  C   GLY A 133      16.520  -8.978 -10.052  1.00  1.54           C  
ATOM   1989  O   GLY A 133      16.224 -10.137  -9.728  1.00  1.54           O  
ATOM   1990  H   GLY A 133      16.628  -9.291  -7.349  1.00  1.54           H  
ATOM   1991 1HA  GLY A 133      15.970  -7.120  -9.144  1.00  1.54           H  
ATOM   1992 2HA  GLY A 133      17.682  -7.390  -9.242  1.00  1.54           H  
ATOM   1993  N   ASP A 134      16.680  -8.567 -11.313  1.00  1.63           N  
ATOM   1994  CA  ASP A 134      16.431  -9.425 -12.484  1.00  1.63           C  
ATOM   1995  C   ASP A 134      17.549 -10.419 -12.829  1.00  1.63           C  
ATOM   1996  O   ASP A 134      17.321 -11.625 -12.904  1.00  1.63           O  
ATOM   1997  CB  ASP A 134      16.089  -8.544 -13.697  1.00  1.63           C  
ATOM   1998  CG  ASP A 134      17.140  -7.453 -14.057  1.00  1.63           C  
ATOM   1999  OD1 ASP A 134      18.146  -7.332 -13.365  1.00  1.63           O  
ATOM   2000  OD2 ASP A 134      16.909  -6.733 -15.004  1.00  1.63           O  
ATOM   2001  H   ASP A 134      16.951  -7.584 -11.430  1.00  1.63           H  
ATOM   2002  HA  ASP A 134      15.545 -10.008 -12.287  1.00  1.63           H  
ATOM   2003 1HB  ASP A 134      15.947  -9.186 -14.569  1.00  1.63           H  
ATOM   2004 2HB  ASP A 134      15.136  -8.043 -13.512  1.00  1.63           H  
ATOM   2005  N   SER A 135      18.761  -9.918 -13.010  1.00  1.73           N  
ATOM   2006  CA  SER A 135      19.899 -10.778 -13.352  1.00  1.73           C  
ATOM   2007  C   SER A 135      20.687 -11.239 -12.121  1.00  1.73           C  
ATOM   2008  O   SER A 135      21.621 -12.038 -12.237  1.00  1.73           O  
ATOM   2009  CB  SER A 135      20.825 -10.066 -14.312  1.00  1.73           C  
ATOM   2010  OG  SER A 135      20.207  -9.794 -15.540  1.00  1.73           O  
ATOM   2011  H   SER A 135      18.861  -8.906 -12.953  1.00  1.73           H  
ATOM   2012  HA  SER A 135      19.515 -11.665 -13.853  1.00  1.73           H  
ATOM   2013 1HB  SER A 135      21.125  -9.142 -13.862  1.00  1.73           H  
ATOM   2014 2HB  SER A 135      21.724 -10.653 -14.474  1.00  1.73           H  
ATOM   2015  HG  SER A 135      20.676  -8.990 -15.891  1.00  1.73           H  
ATOM   2016  N   GLY A 136      20.320 -10.729 -10.948  1.00  1.80           N  
ATOM   2017  CA  GLY A 136      20.976 -11.070  -9.685  1.00  1.80           C  
ATOM   2018  C   GLY A 136      22.461 -10.734  -9.682  1.00  1.80           C  
ATOM   2019  O   GLY A 136      22.858  -9.638 -10.091  1.00  1.80           O  
ATOM   2020  H   GLY A 136      19.545 -10.083 -10.941  1.00  1.80           H  
ATOM   2021 1HA  GLY A 136      20.481 -10.536  -8.874  1.00  1.80           H  
ATOM   2022 2HA  GLY A 136      20.853 -12.126  -9.480  1.00  1.80           H  
ATOM   2023  N   TYR A 137      23.289 -11.708  -9.286  1.00  1.82           N  
ATOM   2024  CA  TYR A 137      24.732 -11.495  -9.201  1.00  1.82           C  
ATOM   2025  C   TYR A 137      25.590 -12.686  -9.618  1.00  1.82           C  
ATOM   2026  O   TYR A 137      25.319 -13.836  -9.270  1.00  1.82           O  
ATOM   2027  CB  TYR A 137      25.108 -11.102  -7.777  1.00  1.82           C  
ATOM   2028  CG  TYR A 137      26.592 -10.917  -7.559  1.00  1.82           C  
ATOM   2029  CD1 TYR A 137      27.210  -9.737  -7.936  1.00  1.82           C  
ATOM   2030  CD2 TYR A 137      27.332 -11.930  -6.964  1.00  1.82           C  
ATOM   2031  CE1 TYR A 137      28.553  -9.574  -7.712  1.00  1.82           C  
ATOM   2032  CE2 TYR A 137      28.679 -11.763  -6.743  1.00  1.82           C  
ATOM   2033  CZ  TYR A 137      29.290 -10.592  -7.108  1.00  1.82           C  
ATOM   2034  OH  TYR A 137      30.629 -10.424  -6.867  1.00  1.82           O  
ATOM   2035  H   TYR A 137      22.904 -12.598  -9.006  1.00  1.82           H  
ATOM   2036  HA  TYR A 137      24.992 -10.668  -9.858  1.00  1.82           H  
ATOM   2037 1HB  TYR A 137      24.609 -10.167  -7.518  1.00  1.82           H  
ATOM   2038 2HB  TYR A 137      24.756 -11.865  -7.082  1.00  1.82           H  
ATOM   2039  HD1 TYR A 137      26.630  -8.939  -8.402  1.00  1.82           H  
ATOM   2040  HD2 TYR A 137      26.843 -12.858  -6.670  1.00  1.82           H  
ATOM   2041  HE1 TYR A 137      29.027  -8.650  -7.998  1.00  1.82           H  
ATOM   2042  HE2 TYR A 137      29.260 -12.557  -6.272  1.00  1.82           H  
ATOM   2043  HH  TYR A 137      30.973 -11.196  -6.402  1.00  1.82           H  
ATOM   2044  N   ASP A 138      26.642 -12.362 -10.368  1.00  1.78           N  
ATOM   2045  CA  ASP A 138      27.679 -13.274 -10.837  1.00  1.78           C  
ATOM   2046  C   ASP A 138      28.964 -12.491 -10.997  1.00  1.78           C  
ATOM   2047  O   ASP A 138      29.081 -11.637 -11.884  1.00  1.78           O  
ATOM   2048  CB  ASP A 138      27.332 -13.969 -12.153  1.00  1.78           C  
ATOM   2049  CG  ASP A 138      28.384 -15.044 -12.612  1.00  1.78           C  
ATOM   2050  OD1 ASP A 138      29.519 -15.036 -12.139  1.00  1.78           O  
ATOM   2051  OD2 ASP A 138      28.027 -15.848 -13.448  1.00  1.78           O  
ATOM   2052  H   ASP A 138      26.744 -11.387 -10.601  1.00  1.78           H  
ATOM   2053  HA  ASP A 138      27.839 -14.041 -10.078  1.00  1.78           H  
ATOM   2054 1HB  ASP A 138      26.349 -14.440 -12.075  1.00  1.78           H  
ATOM   2055 2HB  ASP A 138      27.286 -13.231 -12.918  1.00  1.78           H  
ATOM   2056  N   GLU A 139      29.919 -12.794 -10.135  1.00  1.68           N  
ATOM   2057  CA  GLU A 139      31.204 -12.116 -10.066  1.00  1.68           C  
ATOM   2058  C   GLU A 139      31.933 -12.123 -11.410  1.00  1.68           C  
ATOM   2059  O   GLU A 139      32.682 -11.199 -11.722  1.00  1.68           O  
ATOM   2060  CB  GLU A 139      32.086 -12.774  -8.999  1.00  1.68           C  
ATOM   2061  CG  GLU A 139      33.395 -12.047  -8.737  1.00  1.68           C  
ATOM   2062  CD  GLU A 139      34.197 -12.648  -7.601  1.00  1.68           C  
ATOM   2063  OE1 GLU A 139      33.748 -13.608  -7.020  1.00  1.68           O  
ATOM   2064  OE2 GLU A 139      35.258 -12.140  -7.318  1.00  1.68           O  
ATOM   2065  H   GLU A 139      29.732 -13.536  -9.476  1.00  1.68           H  
ATOM   2066  HA  GLU A 139      31.026 -11.081  -9.776  1.00  1.68           H  
ATOM   2067 1HB  GLU A 139      31.537 -12.836  -8.062  1.00  1.68           H  
ATOM   2068 2HB  GLU A 139      32.324 -13.792  -9.309  1.00  1.68           H  
ATOM   2069 1HG  GLU A 139      33.996 -12.071  -9.646  1.00  1.68           H  
ATOM   2070 2HG  GLU A 139      33.174 -11.003  -8.510  1.00  1.68           H  
ATOM   2071  N   ALA A 140      31.720 -13.162 -12.218  1.00  1.56           N  
ATOM   2072  CA  ALA A 140      32.418 -13.303 -13.492  1.00  1.56           C  
ATOM   2073  C   ALA A 140      32.195 -12.113 -14.422  1.00  1.56           C  
ATOM   2074  O   ALA A 140      33.064 -11.798 -15.247  1.00  1.56           O  
ATOM   2075  CB  ALA A 140      31.952 -14.564 -14.201  1.00  1.56           C  
ATOM   2076  H   ALA A 140      31.030 -13.879 -11.959  1.00  1.56           H  
ATOM   2077  HA  ALA A 140      33.482 -13.377 -13.281  1.00  1.56           H  
ATOM   2078 1HB  ALA A 140      32.495 -14.682 -15.135  1.00  1.56           H  
ATOM   2079 2HB  ALA A 140      32.128 -15.427 -13.561  1.00  1.56           H  
ATOM   2080 3HB  ALA A 140      30.885 -14.487 -14.408  1.00  1.56           H  
ATOM   2081  N   TYR A 141      31.026 -11.475 -14.330  1.00  1.42           N  
ATOM   2082  CA  TYR A 141      30.701 -10.389 -15.239  1.00  1.42           C  
ATOM   2083  C   TYR A 141      30.739  -9.037 -14.544  1.00  1.42           C  
ATOM   2084  O   TYR A 141      30.295  -8.026 -15.101  1.00  1.42           O  
ATOM   2085  CB  TYR A 141      29.331 -10.655 -15.832  1.00  1.42           C  
ATOM   2086  CG  TYR A 141      29.290 -11.984 -16.517  1.00  1.42           C  
ATOM   2087  CD1 TYR A 141      28.636 -13.033 -15.908  1.00  1.42           C  
ATOM   2088  CD2 TYR A 141      29.935 -12.174 -17.720  1.00  1.42           C  
ATOM   2089  CE1 TYR A 141      28.608 -14.272 -16.501  1.00  1.42           C  
ATOM   2090  CE2 TYR A 141      29.911 -13.416 -18.323  1.00  1.42           C  
ATOM   2091  CZ  TYR A 141      29.250 -14.463 -17.716  1.00  1.42           C  
ATOM   2092  OH  TYR A 141      29.228 -15.703 -18.314  1.00  1.42           O  
ATOM   2093  H   TYR A 141      30.361 -11.733 -13.597  1.00  1.42           H  
ATOM   2094  HA  TYR A 141      31.434 -10.371 -16.041  1.00  1.42           H  
ATOM   2095 1HB  TYR A 141      28.576 -10.647 -15.045  1.00  1.42           H  
ATOM   2096 2HB  TYR A 141      29.073  -9.880 -16.556  1.00  1.42           H  
ATOM   2097  HD1 TYR A 141      28.144 -12.878 -14.957  1.00  1.42           H  
ATOM   2098  HD2 TYR A 141      30.462 -11.346 -18.195  1.00  1.42           H  
ATOM   2099  HE1 TYR A 141      28.088 -15.099 -16.009  1.00  1.42           H  
ATOM   2100  HE2 TYR A 141      30.419 -13.569 -19.275  1.00  1.42           H  
ATOM   2101  HH  TYR A 141      28.747 -16.317 -17.750  1.00  1.42           H  
ATOM   2102  N   LEU A 142      31.267  -9.025 -13.319  1.00  1.31           N  
ATOM   2103  CA  LEU A 142      31.339  -7.830 -12.488  1.00  1.31           C  
ATOM   2104  C   LEU A 142      32.525  -6.961 -12.857  1.00  1.31           C  
ATOM   2105  O   LEU A 142      33.646  -7.459 -13.011  1.00  1.31           O  
ATOM   2106  CB  LEU A 142      31.465  -8.212 -11.015  1.00  1.31           C  
ATOM   2107  CG  LEU A 142      31.482  -7.070  -9.998  1.00  1.31           C  
ATOM   2108  CD1 LEU A 142      30.108  -6.401  -9.971  1.00  1.31           C  
ATOM   2109  CD2 LEU A 142      31.890  -7.626  -8.645  1.00  1.31           C  
ATOM   2110  H   LEU A 142      31.651  -9.884 -12.924  1.00  1.31           H  
ATOM   2111  HA  LEU A 142      30.429  -7.252 -12.631  1.00  1.31           H  
ATOM   2112 1HB  LEU A 142      30.626  -8.860 -10.766  1.00  1.31           H  
ATOM   2113 2HB  LEU A 142      32.383  -8.784 -10.884  1.00  1.31           H  
ATOM   2114  HG  LEU A 142      32.211  -6.316 -10.300  1.00  1.31           H  
ATOM   2115 1HD1 LEU A 142      30.116  -5.576  -9.258  1.00  1.31           H  
ATOM   2116 2HD1 LEU A 142      29.881  -6.022 -10.947  1.00  1.31           H  
ATOM   2117 3HD1 LEU A 142      29.353  -7.123  -9.684  1.00  1.31           H  
ATOM   2118 1HD2 LEU A 142      31.916  -6.819  -7.912  1.00  1.31           H  
ATOM   2119 2HD2 LEU A 142      31.189  -8.376  -8.334  1.00  1.31           H  
ATOM   2120 3HD2 LEU A 142      32.881  -8.077  -8.725  1.00  1.31           H  
ATOM   2121  N   ARG A 143      32.281  -5.669 -13.016  1.00  1.23           N  
ATOM   2122  CA  ARG A 143      33.350  -4.745 -13.335  1.00  1.23           C  
ATOM   2123  C   ARG A 143      33.274  -3.561 -12.377  1.00  1.23           C  
ATOM   2124  O   ARG A 143      32.217  -2.945 -12.194  1.00  1.23           O  
ATOM   2125  CB  ARG A 143      33.225  -4.275 -14.768  1.00  1.23           C  
ATOM   2126  CG  ARG A 143      33.312  -5.410 -15.817  1.00  1.23           C  
ATOM   2127  CD  ARG A 143      34.663  -6.059 -15.909  1.00  1.23           C  
ATOM   2128  NE  ARG A 143      34.696  -7.085 -16.956  1.00  1.23           N  
ATOM   2129  CZ  ARG A 143      34.396  -8.405 -16.800  1.00  1.23           C  
ATOM   2130  NH1 ARG A 143      34.069  -8.913 -15.627  1.00  1.23           N  
ATOM   2131  NH2 ARG A 143      34.443  -9.204 -17.854  1.00  1.23           N  
ATOM   2132  H   ARG A 143      31.332  -5.331 -12.912  1.00  1.23           H  
ATOM   2133  HA  ARG A 143      34.309  -5.245 -13.201  1.00  1.23           H  
ATOM   2134 1HB  ARG A 143      32.266  -3.774 -14.907  1.00  1.23           H  
ATOM   2135 2HB  ARG A 143      34.010  -3.556 -14.990  1.00  1.23           H  
ATOM   2136 1HG  ARG A 143      32.566  -6.176 -15.611  1.00  1.23           H  
ATOM   2137 2HG  ARG A 143      33.109  -4.973 -16.777  1.00  1.23           H  
ATOM   2138 1HD  ARG A 143      35.422  -5.339 -16.112  1.00  1.23           H  
ATOM   2139 2HD  ARG A 143      34.890  -6.540 -14.966  1.00  1.23           H  
ATOM   2140  HE  ARG A 143      34.942  -6.778 -17.886  1.00  1.23           H  
ATOM   2141 1HH1 ARG A 143      34.032  -8.324 -14.778  1.00  1.23           H  
ATOM   2142 2HH1 ARG A 143      33.855  -9.923 -15.550  1.00  1.23           H  
ATOM   2143 1HH2 ARG A 143      34.696  -8.831 -18.756  1.00  1.23           H  
ATOM   2144 2HH2 ARG A 143      34.227 -10.188 -17.757  1.00  1.23           H  
ATOM   2145  N   SER A 144      34.408  -3.241 -11.764  1.00  1.19           N  
ATOM   2146  CA  SER A 144      34.446  -2.209 -10.737  1.00  1.19           C  
ATOM   2147  C   SER A 144      35.367  -1.038 -11.050  1.00  1.19           C  
ATOM   2148  O   SER A 144      36.217  -1.115 -11.941  1.00  1.19           O  
ATOM   2149  CB  SER A 144      34.821  -2.846  -9.420  1.00  1.19           C  
ATOM   2150  OG  SER A 144      33.865  -3.809  -9.042  1.00  1.19           O  
ATOM   2151  H   SER A 144      35.252  -3.755 -11.977  1.00  1.19           H  
ATOM   2152  HA  SER A 144      33.447  -1.800 -10.634  1.00  1.19           H  
ATOM   2153 1HB  SER A 144      35.790  -3.317  -9.510  1.00  1.19           H  
ATOM   2154 2HB  SER A 144      34.894  -2.074  -8.652  1.00  1.19           H  
ATOM   2155  HG  SER A 144      34.022  -3.979  -8.111  1.00  1.19           H  
ATOM   2156  N   VAL A 145      35.169   0.036 -10.290  1.00  1.18           N  
ATOM   2157  CA  VAL A 145      35.921   1.289 -10.394  1.00  1.18           C  
ATOM   2158  C   VAL A 145      36.475   1.698  -9.026  1.00  1.18           C  
ATOM   2159  O   VAL A 145      35.851   1.449  -7.993  1.00  1.18           O  
ATOM   2160  CB  VAL A 145      35.004   2.409 -10.916  1.00  1.18           C  
ATOM   2161  CG1 VAL A 145      33.969   2.654  -9.951  1.00  1.18           C  
ATOM   2162  CG2 VAL A 145      35.768   3.650 -11.152  1.00  1.18           C  
ATOM   2163  H   VAL A 145      34.413  -0.027  -9.604  1.00  1.18           H  
ATOM   2164  HA  VAL A 145      36.752   1.151 -11.087  1.00  1.18           H  
ATOM   2165  HB  VAL A 145      34.540   2.083 -11.847  1.00  1.18           H  
ATOM   2166 1HG1 VAL A 145      33.313   3.437 -10.310  1.00  1.18           H  
ATOM   2167 2HG1 VAL A 145      33.414   1.744  -9.786  1.00  1.18           H  
ATOM   2168 3HG1 VAL A 145      34.443   2.968  -9.021  1.00  1.18           H  
ATOM   2169 1HG2 VAL A 145      35.118   4.409 -11.526  1.00  1.18           H  
ATOM   2170 2HG2 VAL A 145      36.225   4.012 -10.239  1.00  1.18           H  
ATOM   2171 3HG2 VAL A 145      36.521   3.420 -11.871  1.00  1.18           H  
ATOM   2172  N   SER A 146      37.658   2.305  -9.026  1.00  1.18           N  
ATOM   2173  CA  SER A 146      38.305   2.765  -7.805  1.00  1.18           C  
ATOM   2174  C   SER A 146      37.455   3.696  -6.963  1.00  1.18           C  
ATOM   2175  O   SER A 146      36.807   4.616  -7.464  1.00  1.18           O  
ATOM   2176  CB  SER A 146      39.576   3.521  -8.133  1.00  1.18           C  
ATOM   2177  OG  SER A 146      40.130   4.128  -6.963  1.00  1.18           O  
ATOM   2178  H   SER A 146      38.126   2.459  -9.922  1.00  1.18           H  
ATOM   2179  HA  SER A 146      38.556   1.887  -7.206  1.00  1.18           H  
ATOM   2180 1HB  SER A 146      40.297   2.836  -8.555  1.00  1.18           H  
ATOM   2181 2HB  SER A 146      39.372   4.269  -8.884  1.00  1.18           H  
ATOM   2182  HG  SER A 146      40.589   3.410  -6.499  1.00  1.18           H  
ATOM   2183  N   ILE A 147      37.558   3.521  -5.649  1.00  1.19           N  
ATOM   2184  CA  ILE A 147      36.880   4.367  -4.670  1.00  1.19           C  
ATOM   2185  C   ILE A 147      37.277   5.843  -4.796  1.00  1.19           C  
ATOM   2186  O   ILE A 147      36.529   6.738  -4.396  1.00  1.19           O  
ATOM   2187  CB  ILE A 147      37.194   3.909  -3.231  1.00  1.19           C  
ATOM   2188  CG1 ILE A 147      36.199   4.562  -2.292  1.00  1.19           C  
ATOM   2189  CG2 ILE A 147      38.638   4.267  -2.843  1.00  1.19           C  
ATOM   2190  CD1 ILE A 147      36.200   4.072  -0.871  1.00  1.19           C  
ATOM   2191  H   ILE A 147      38.111   2.746  -5.315  1.00  1.19           H  
ATOM   2192  HA  ILE A 147      35.806   4.287  -4.834  1.00  1.19           H  
ATOM   2193  HB  ILE A 147      37.057   2.828  -3.158  1.00  1.19           H  
ATOM   2194 1HG1 ILE A 147      36.388   5.630  -2.288  1.00  1.19           H  
ATOM   2195 2HG1 ILE A 147      35.211   4.382  -2.696  1.00  1.19           H  
ATOM   2196 1HG2 ILE A 147      38.844   3.944  -1.839  1.00  1.19           H  
ATOM   2197 2HG2 ILE A 147      39.330   3.779  -3.528  1.00  1.19           H  
ATOM   2198 3HG2 ILE A 147      38.779   5.341  -2.891  1.00  1.19           H  
ATOM   2199 1HD1 ILE A 147      35.431   4.601  -0.303  1.00  1.19           H  
ATOM   2200 2HD1 ILE A 147      35.993   3.008  -0.855  1.00  1.19           H  
ATOM   2201 3HD1 ILE A 147      37.168   4.265  -0.427  1.00  1.19           H  
ATOM   2202  N   SER A 148      38.455   6.109  -5.367  1.00  1.18           N  
ATOM   2203  CA  SER A 148      38.955   7.466  -5.513  1.00  1.18           C  
ATOM   2204  C   SER A 148      38.095   8.329  -6.434  1.00  1.18           C  
ATOM   2205  O   SER A 148      38.231   9.551  -6.446  1.00  1.18           O  
ATOM   2206  CB  SER A 148      40.397   7.438  -5.988  1.00  1.18           C  
ATOM   2207  OG  SER A 148      40.509   6.892  -7.270  1.00  1.18           O  
ATOM   2208  H   SER A 148      39.017   5.344  -5.740  1.00  1.18           H  
ATOM   2209  HA  SER A 148      38.943   7.928  -4.525  1.00  1.18           H  
ATOM   2210 1HB  SER A 148      40.788   8.454  -5.991  1.00  1.18           H  
ATOM   2211 2HB  SER A 148      40.997   6.858  -5.291  1.00  1.18           H  
ATOM   2212  HG  SER A 148      40.341   5.936  -7.169  1.00  1.18           H  
ATOM   2213  N   LEU A 149      37.215   7.698  -7.216  1.00  1.15           N  
ATOM   2214  CA  LEU A 149      36.339   8.412  -8.129  1.00  1.15           C  
ATOM   2215  C   LEU A 149      35.172   9.126  -7.431  1.00  1.15           C  
ATOM   2216  O   LEU A 149      34.427   9.861  -8.084  1.00  1.15           O  
ATOM   2217  CB  LEU A 149      35.823   7.439  -9.184  1.00  1.15           C  
ATOM   2218  CG  LEU A 149      36.779   7.273 -10.341  1.00  1.15           C  
ATOM   2219  CD1 LEU A 149      36.780   8.513 -11.212  1.00  1.15           C  
ATOM   2220  CD2 LEU A 149      38.167   7.054  -9.763  1.00  1.15           C  
ATOM   2221  H   LEU A 149      37.144   6.682  -7.175  1.00  1.15           H  
ATOM   2222  HA  LEU A 149      36.933   9.167  -8.634  1.00  1.15           H  
ATOM   2223 1HB  LEU A 149      35.662   6.463  -8.727  1.00  1.15           H  
ATOM   2224 2HB  LEU A 149      34.876   7.805  -9.572  1.00  1.15           H  
ATOM   2225  HG  LEU A 149      36.489   6.430 -10.929  1.00  1.15           H  
ATOM   2226 1HD1 LEU A 149      37.485   8.388 -12.031  1.00  1.15           H  
ATOM   2227 2HD1 LEU A 149      35.790   8.684 -11.611  1.00  1.15           H  
ATOM   2228 3HD1 LEU A 149      37.077   9.371 -10.610  1.00  1.15           H  
ATOM   2229 1HD2 LEU A 149      38.897   6.930 -10.546  1.00  1.15           H  
ATOM   2230 2HD2 LEU A 149      38.448   7.916  -9.170  1.00  1.15           H  
ATOM   2231 3HD2 LEU A 149      38.153   6.172  -9.134  1.00  1.15           H  
ATOM   2232  N   PHE A 150      34.997   8.924  -6.119  1.00  1.11           N  
ATOM   2233  CA  PHE A 150      33.905   9.597  -5.417  1.00  1.11           C  
ATOM   2234  C   PHE A 150      34.267  10.039  -3.998  1.00  1.11           C  
ATOM   2235  O   PHE A 150      34.888   9.321  -3.213  1.00  1.11           O  
ATOM   2236  CB  PHE A 150      32.631   8.753  -5.402  1.00  1.11           C  
ATOM   2237  CG  PHE A 150      31.515   9.433  -4.660  1.00  1.11           C  
ATOM   2238  CD1 PHE A 150      30.882  10.539  -5.174  1.00  1.11           C  
ATOM   2239  CD2 PHE A 150      31.115   8.965  -3.460  1.00  1.11           C  
ATOM   2240  CE1 PHE A 150      29.873  11.156  -4.459  1.00  1.11           C  
ATOM   2241  CE2 PHE A 150      30.118   9.552  -2.736  1.00  1.11           C  
ATOM   2242  CZ  PHE A 150      29.498  10.655  -3.232  1.00  1.11           C  
ATOM   2243  H   PHE A 150      35.620   8.295  -5.606  1.00  1.11           H  
ATOM   2244  HA  PHE A 150      33.669  10.504  -5.974  1.00  1.11           H  
ATOM   2245 1HB  PHE A 150      32.305   8.562  -6.420  1.00  1.11           H  
ATOM   2246 2HB  PHE A 150      32.829   7.792  -4.925  1.00  1.11           H  
ATOM   2247  HD1 PHE A 150      31.188  10.925  -6.147  1.00  1.11           H  
ATOM   2248  HD2 PHE A 150      31.612   8.121  -3.091  1.00  1.11           H  
ATOM   2249  HE1 PHE A 150      29.376  12.034  -4.862  1.00  1.11           H  
ATOM   2250  HE2 PHE A 150      29.826   9.148  -1.771  1.00  1.11           H  
ATOM   2251  HZ  PHE A 150      28.707  11.140  -2.664  1.00  1.11           H  
ATOM   2252  N   ASP A 151      33.849  11.254  -3.665  1.00  1.07           N  
ATOM   2253  CA  ASP A 151      34.154  11.863  -2.380  1.00  1.07           C  
ATOM   2254  C   ASP A 151      33.255  11.370  -1.262  1.00  1.07           C  
ATOM   2255  O   ASP A 151      32.375  12.081  -0.782  1.00  1.07           O  
ATOM   2256  CB  ASP A 151      34.026  13.379  -2.491  1.00  1.07           C  
ATOM   2257  CG  ASP A 151      35.103  13.987  -3.376  1.00  1.07           C  
ATOM   2258  OD1 ASP A 151      36.227  13.555  -3.303  1.00  1.07           O  
ATOM   2259  OD2 ASP A 151      34.782  14.861  -4.138  1.00  1.07           O  
ATOM   2260  H   ASP A 151      33.320  11.783  -4.340  1.00  1.07           H  
ATOM   2261  HA  ASP A 151      35.182  11.617  -2.119  1.00  1.07           H  
ATOM   2262 1HB  ASP A 151      33.048  13.634  -2.901  1.00  1.07           H  
ATOM   2263 2HB  ASP A 151      34.093  13.823  -1.496  1.00  1.07           H  
ATOM   2264  N   TRP A 152      33.497  10.136  -0.851  1.00  1.05           N  
ATOM   2265  CA  TRP A 152      32.694   9.515   0.188  1.00  1.05           C  
ATOM   2266  C   TRP A 152      32.857  10.274   1.522  1.00  1.05           C  
ATOM   2267  O   TRP A 152      33.986  10.579   1.903  1.00  1.05           O  
ATOM   2268  CB  TRP A 152      33.158   8.079   0.386  1.00  1.05           C  
ATOM   2269  CG  TRP A 152      32.786   7.146  -0.711  1.00  1.05           C  
ATOM   2270  CD1 TRP A 152      33.580   6.686  -1.702  1.00  1.05           C  
ATOM   2271  CD2 TRP A 152      31.502   6.530  -0.914  1.00  1.05           C  
ATOM   2272  NE1 TRP A 152      32.876   5.819  -2.508  1.00  1.05           N  
ATOM   2273  CE2 TRP A 152      31.613   5.709  -2.031  1.00  1.05           C  
ATOM   2274  CE3 TRP A 152      30.301   6.603  -0.248  1.00  1.05           C  
ATOM   2275  CZ2 TRP A 152      30.560   4.973  -2.489  1.00  1.05           C  
ATOM   2276  CZ3 TRP A 152      29.240   5.863  -0.707  1.00  1.05           C  
ATOM   2277  CH2 TRP A 152      29.376   5.071  -1.790  1.00  1.05           C  
ATOM   2278  H   TRP A 152      34.237   9.624  -1.336  1.00  1.05           H  
ATOM   2279  HA  TRP A 152      31.674   9.484  -0.159  1.00  1.05           H  
ATOM   2280 1HB  TRP A 152      34.242   8.060   0.489  1.00  1.05           H  
ATOM   2281 2HB  TRP A 152      32.747   7.700   1.311  1.00  1.05           H  
ATOM   2282  HD1 TRP A 152      34.621   6.966  -1.842  1.00  1.05           H  
ATOM   2283  HE1 TRP A 152      33.228   5.332  -3.318  1.00  1.05           H  
ATOM   2284  HE3 TRP A 152      30.208   7.238   0.622  1.00  1.05           H  
ATOM   2285  HZ2 TRP A 152      30.636   4.325  -3.363  1.00  1.05           H  
ATOM   2286  HZ3 TRP A 152      28.297   5.921  -0.175  1.00  1.05           H  
ATOM   2287  HH2 TRP A 152      28.523   4.503  -2.129  1.00  1.05           H  
ATOM   2288  N   PRO A 153      31.754  10.652   2.210  1.00  1.04           N  
ATOM   2289  CA  PRO A 153      31.697  11.294   3.525  1.00  1.04           C  
ATOM   2290  C   PRO A 153      32.446  10.643   4.696  1.00  1.04           C  
ATOM   2291  O   PRO A 153      32.906  11.366   5.581  1.00  1.04           O  
ATOM   2292  CB  PRO A 153      30.193  11.304   3.811  1.00  1.04           C  
ATOM   2293  CG  PRO A 153      29.566  11.399   2.466  1.00  1.04           C  
ATOM   2294  CD  PRO A 153      30.439  10.547   1.567  1.00  1.04           C  
ATOM   2295  HA  PRO A 153      32.049  12.328   3.403  1.00  1.04           H  
ATOM   2296 1HB  PRO A 153      29.912  10.383   4.350  1.00  1.04           H  
ATOM   2297 2HB  PRO A 153      29.939  12.150   4.465  1.00  1.04           H  
ATOM   2298 1HG  PRO A 153      28.523  11.090   2.521  1.00  1.04           H  
ATOM   2299 2HG  PRO A 153      29.556  12.450   2.142  1.00  1.04           H  
ATOM   2300 1HD  PRO A 153      30.131   9.509   1.541  1.00  1.04           H  
ATOM   2301 2HD  PRO A 153      30.435  11.029   0.576  1.00  1.04           H  
ATOM   2302  N   ILE A 154      32.587   9.316   4.740  1.00  1.05           N  
ATOM   2303  CA  ILE A 154      33.296   8.738   5.889  1.00  1.05           C  
ATOM   2304  C   ILE A 154      34.827   8.867   5.756  1.00  1.05           C  
ATOM   2305  O   ILE A 154      35.358   8.598   4.681  1.00  1.05           O  
ATOM   2306  CB  ILE A 154      32.960   7.255   6.123  1.00  1.05           C  
ATOM   2307  CG1 ILE A 154      31.497   7.041   6.452  1.00  1.05           C  
ATOM   2308  CG2 ILE A 154      33.802   6.693   7.225  1.00  1.05           C  
ATOM   2309  CD1 ILE A 154      31.149   5.556   6.509  1.00  1.05           C  
ATOM   2310  H   ILE A 154      32.183   8.694   4.024  1.00  1.05           H  
ATOM   2311  HA  ILE A 154      32.939   9.258   6.769  1.00  1.05           H  
ATOM   2312  HB  ILE A 154      33.159   6.707   5.204  1.00  1.05           H  
ATOM   2313 1HG1 ILE A 154      31.255   7.504   7.403  1.00  1.05           H  
ATOM   2314 2HG1 ILE A 154      30.892   7.507   5.677  1.00  1.05           H  
ATOM   2315 1HG2 ILE A 154      33.572   5.664   7.346  1.00  1.05           H  
ATOM   2316 2HG2 ILE A 154      34.837   6.794   6.971  1.00  1.05           H  
ATOM   2317 3HG2 ILE A 154      33.598   7.220   8.150  1.00  1.05           H  
ATOM   2318 1HD1 ILE A 154      30.115   5.423   6.716  1.00  1.05           H  
ATOM   2319 2HD1 ILE A 154      31.381   5.082   5.574  1.00  1.05           H  
ATOM   2320 3HD1 ILE A 154      31.723   5.093   7.290  1.00  1.05           H  
ATOM   2321  N   PRO A 155      35.559   9.388   6.765  1.00  1.08           N  
ATOM   2322  CA  PRO A 155      37.012   9.481   6.782  1.00  1.08           C  
ATOM   2323  C   PRO A 155      37.693   8.116   6.676  1.00  1.08           C  
ATOM   2324  O   PRO A 155      37.208   7.118   7.208  1.00  1.08           O  
ATOM   2325  CB  PRO A 155      37.296  10.102   8.156  1.00  1.08           C  
ATOM   2326  CG  PRO A 155      36.040  10.859   8.507  1.00  1.08           C  
ATOM   2327  CD  PRO A 155      34.910  10.042   7.934  1.00  1.08           C  
ATOM   2328  HA  PRO A 155      37.339  10.142   5.970  1.00  1.08           H  
ATOM   2329 1HB  PRO A 155      37.544   9.309   8.880  1.00  1.08           H  
ATOM   2330 2HB  PRO A 155      38.178  10.755   8.090  1.00  1.08           H  
ATOM   2331 1HG  PRO A 155      35.964  10.981   9.599  1.00  1.08           H  
ATOM   2332 2HG  PRO A 155      36.078  11.872   8.079  1.00  1.08           H  
ATOM   2333 1HD  PRO A 155      34.546   9.309   8.658  1.00  1.08           H  
ATOM   2334 2HD  PRO A 155      34.141  10.760   7.629  1.00  1.08           H  
ATOM   2335  N   GLU A 156      38.844   8.095   6.004  1.00  1.13           N  
ATOM   2336  CA  GLU A 156      39.732   6.927   5.855  1.00  1.13           C  
ATOM   2337  C   GLU A 156      39.147   5.744   5.064  1.00  1.13           C  
ATOM   2338  O   GLU A 156      39.645   5.431   3.987  1.00  1.13           O  
ATOM   2339  CB  GLU A 156      40.203   6.441   7.233  1.00  1.13           C  
ATOM   2340  CG  GLU A 156      41.117   7.432   7.966  1.00  1.13           C  
ATOM   2341  CD  GLU A 156      41.565   6.958   9.339  1.00  1.13           C  
ATOM   2342  OE1 GLU A 156      41.117   5.924   9.774  1.00  1.13           O  
ATOM   2343  OE2 GLU A 156      42.357   7.641   9.946  1.00  1.13           O  
ATOM   2344  H   GLU A 156      39.146   8.957   5.576  1.00  1.13           H  
ATOM   2345  HA  GLU A 156      40.617   7.263   5.309  1.00  1.13           H  
ATOM   2346 1HB  GLU A 156      39.361   6.216   7.878  1.00  1.13           H  
ATOM   2347 2HB  GLU A 156      40.761   5.512   7.107  1.00  1.13           H  
ATOM   2348 1HG  GLU A 156      41.999   7.611   7.353  1.00  1.13           H  
ATOM   2349 2HG  GLU A 156      40.587   8.379   8.073  1.00  1.13           H  
ATOM   2350  N   VAL A 157      38.061   5.156   5.588  1.00  1.19           N  
ATOM   2351  CA  VAL A 157      37.336   4.021   4.996  1.00  1.19           C  
ATOM   2352  C   VAL A 157      38.167   2.754   4.728  1.00  1.19           C  
ATOM   2353  O   VAL A 157      39.351   2.820   4.410  1.00  1.19           O  
ATOM   2354  CB  VAL A 157      36.645   4.504   3.713  1.00  1.19           C  
ATOM   2355  CG1 VAL A 157      35.983   3.386   2.978  1.00  1.19           C  
ATOM   2356  CG2 VAL A 157      35.623   5.499   4.118  1.00  1.19           C  
ATOM   2357  H   VAL A 157      37.718   5.546   6.458  1.00  1.19           H  
ATOM   2358  HA  VAL A 157      36.545   3.753   5.697  1.00  1.19           H  
ATOM   2359  HB  VAL A 157      37.372   4.960   3.049  1.00  1.19           H  
ATOM   2360 1HG1 VAL A 157      35.496   3.790   2.095  1.00  1.19           H  
ATOM   2361 2HG1 VAL A 157      36.713   2.653   2.675  1.00  1.19           H  
ATOM   2362 3HG1 VAL A 157      35.242   2.918   3.619  1.00  1.19           H  
ATOM   2363 1HG2 VAL A 157      35.103   5.899   3.244  1.00  1.19           H  
ATOM   2364 2HG2 VAL A 157      34.898   5.023   4.779  1.00  1.19           H  
ATOM   2365 3HG2 VAL A 157      36.116   6.305   4.644  1.00  1.19           H  
ATOM   2366  N   ARG A 158      37.561   1.576   4.928  1.00  1.27           N  
ATOM   2367  CA  ARG A 158      38.286   0.334   4.618  1.00  1.27           C  
ATOM   2368  C   ARG A 158      37.930  -0.156   3.203  1.00  1.27           C  
ATOM   2369  O   ARG A 158      36.772  -0.441   2.887  1.00  1.27           O  
ATOM   2370  CB  ARG A 158      38.020  -0.766   5.643  1.00  1.27           C  
ATOM   2371  CG  ARG A 158      38.822  -2.067   5.414  1.00  1.27           C  
ATOM   2372  CD  ARG A 158      38.719  -3.019   6.586  1.00  1.27           C  
ATOM   2373  NE  ARG A 158      37.404  -3.653   6.721  1.00  1.27           N  
ATOM   2374  CZ  ARG A 158      37.061  -4.842   6.168  1.00  1.27           C  
ATOM   2375  NH1 ARG A 158      37.949  -5.522   5.468  1.00  1.27           N  
ATOM   2376  NH2 ARG A 158      35.839  -5.334   6.336  1.00  1.27           N  
ATOM   2377  H   ARG A 158      36.587   1.562   5.239  1.00  1.27           H  
ATOM   2378  HA  ARG A 158      39.355   0.543   4.642  1.00  1.27           H  
ATOM   2379 1HB  ARG A 158      38.252  -0.403   6.641  1.00  1.27           H  
ATOM   2380 2HB  ARG A 158      36.972  -1.036   5.634  1.00  1.27           H  
ATOM   2381 1HG  ARG A 158      38.443  -2.572   4.525  1.00  1.27           H  
ATOM   2382 2HG  ARG A 158      39.872  -1.818   5.267  1.00  1.27           H  
ATOM   2383 1HD  ARG A 158      39.461  -3.804   6.473  1.00  1.27           H  
ATOM   2384 2HD  ARG A 158      38.918  -2.469   7.506  1.00  1.27           H  
ATOM   2385  HE  ARG A 158      36.668  -3.142   7.235  1.00  1.27           H  
ATOM   2386 1HH1 ARG A 158      38.880  -5.152   5.343  1.00  1.27           H  
ATOM   2387 2HH1 ARG A 158      37.697  -6.410   5.059  1.00  1.27           H  
ATOM   2388 1HH2 ARG A 158      35.137  -4.809   6.892  1.00  1.27           H  
ATOM   2389 2HH2 ARG A 158      35.587  -6.217   5.929  1.00  1.27           H  
ATOM   2390  N   ILE A 159      38.950  -0.240   2.346  1.00  1.34           N  
ATOM   2391  CA  ILE A 159      38.803  -0.622   0.930  1.00  1.34           C  
ATOM   2392  C   ILE A 159      39.601  -1.887   0.603  1.00  1.34           C  
ATOM   2393  O   ILE A 159      40.787  -1.967   0.936  1.00  1.34           O  
ATOM   2394  CB  ILE A 159      39.278   0.523   0.017  1.00  1.34           C  
ATOM   2395  CG1 ILE A 159      38.537   1.753   0.326  1.00  1.34           C  
ATOM   2396  CG2 ILE A 159      39.078   0.195  -1.412  1.00  1.34           C  
ATOM   2397  CD1 ILE A 159      39.291   2.703   1.192  1.00  1.34           C  
ATOM   2398  H   ILE A 159      39.872   0.001   2.683  1.00  1.34           H  
ATOM   2399  HA  ILE A 159      37.749  -0.819   0.721  1.00  1.34           H  
ATOM   2400  HB  ILE A 159      40.335   0.712   0.198  1.00  1.34           H  
ATOM   2401 1HG1 ILE A 159      38.292   2.221  -0.596  1.00  1.34           H  
ATOM   2402 2HG1 ILE A 159      37.607   1.483   0.819  1.00  1.34           H  
ATOM   2403 1HG2 ILE A 159      39.424   1.014  -2.038  1.00  1.34           H  
ATOM   2404 2HG2 ILE A 159      39.634  -0.696  -1.644  1.00  1.34           H  
ATOM   2405 3HG2 ILE A 159      38.017   0.025  -1.591  1.00  1.34           H  
ATOM   2406 1HD1 ILE A 159      38.698   3.592   1.390  1.00  1.34           H  
ATOM   2407 2HD1 ILE A 159      39.530   2.218   2.119  1.00  1.34           H  
ATOM   2408 3HD1 ILE A 159      40.213   2.993   0.695  1.00  1.34           H  
ATOM   2409  N   SER A 160      38.964  -2.893  -0.010  1.00  1.41           N  
ATOM   2410  CA  SER A 160      39.689  -4.133  -0.315  1.00  1.41           C  
ATOM   2411  C   SER A 160      40.613  -3.996  -1.531  1.00  1.41           C  
ATOM   2412  O   SER A 160      40.455  -3.092  -2.357  1.00  1.41           O  
ATOM   2413  CB  SER A 160      38.703  -5.265  -0.528  1.00  1.41           C  
ATOM   2414  OG  SER A 160      37.945  -5.076  -1.686  1.00  1.41           O  
ATOM   2415  H   SER A 160      37.984  -2.801  -0.307  1.00  1.41           H  
ATOM   2416  HA  SER A 160      40.308  -4.382   0.548  1.00  1.41           H  
ATOM   2417 1HB  SER A 160      39.242  -6.208  -0.594  1.00  1.41           H  
ATOM   2418 2HB  SER A 160      38.037  -5.333   0.333  1.00  1.41           H  
ATOM   2419  HG  SER A 160      37.384  -4.276  -1.524  1.00  1.41           H  
ATOM   2420  N   GLU A 161      41.535  -4.943  -1.713  1.00  1.46           N  
ATOM   2421  CA  GLU A 161      42.437  -4.873  -2.865  1.00  1.46           C  
ATOM   2422  C   GLU A 161      41.706  -4.929  -4.204  1.00  1.46           C  
ATOM   2423  O   GLU A 161      42.126  -4.295  -5.175  1.00  1.46           O  
ATOM   2424  CB  GLU A 161      43.483  -5.982  -2.839  1.00  1.46           C  
ATOM   2425  CG  GLU A 161      44.538  -5.841  -1.760  1.00  1.46           C  
ATOM   2426  CD  GLU A 161      45.647  -6.865  -1.897  1.00  1.46           C  
ATOM   2427  OE1 GLU A 161      45.598  -7.648  -2.827  1.00  1.46           O  
ATOM   2428  OE2 GLU A 161      46.544  -6.856  -1.091  1.00  1.46           O  
ATOM   2429  H   GLU A 161      41.635  -5.688  -1.035  1.00  1.46           H  
ATOM   2430  HA  GLU A 161      42.967  -3.924  -2.810  1.00  1.46           H  
ATOM   2431 1HB  GLU A 161      42.984  -6.938  -2.684  1.00  1.46           H  
ATOM   2432 2HB  GLU A 161      43.971  -6.032  -3.801  1.00  1.46           H  
ATOM   2433 1HG  GLU A 161      44.967  -4.838  -1.809  1.00  1.46           H  
ATOM   2434 2HG  GLU A 161      44.061  -5.956  -0.788  1.00  1.46           H  
ATOM   2435  N   GLY A 162      40.580  -5.644  -4.231  1.00  1.46           N  
ATOM   2436  CA  GLY A 162      39.762  -5.818  -5.429  1.00  1.46           C  
ATOM   2437  C   GLY A 162      39.115  -4.512  -5.898  1.00  1.46           C  
ATOM   2438  O   GLY A 162      38.527  -4.470  -6.985  1.00  1.46           O  
ATOM   2439  H   GLY A 162      40.291  -6.102  -3.380  1.00  1.46           H  
ATOM   2440 1HA  GLY A 162      40.380  -6.225  -6.228  1.00  1.46           H  
ATOM   2441 2HA  GLY A 162      38.984  -6.552  -5.222  1.00  1.46           H  
ATOM   2442  N   GLU A 163      39.193  -3.477  -5.051  1.00  1.41           N  
ATOM   2443  CA  GLU A 163      38.682  -2.152  -5.316  1.00  1.41           C  
ATOM   2444  C   GLU A 163      39.851  -1.183  -5.565  1.00  1.41           C  
ATOM   2445  O   GLU A 163      39.841  -0.399  -6.520  1.00  1.41           O  
ATOM   2446  CB  GLU A 163      37.915  -1.686  -4.099  1.00  1.41           C  
ATOM   2447  CG  GLU A 163      36.718  -2.496  -3.727  1.00  1.41           C  
ATOM   2448  CD  GLU A 163      36.196  -2.052  -2.403  1.00  1.41           C  
ATOM   2449  OE1 GLU A 163      35.643  -0.981  -2.354  1.00  1.41           O  
ATOM   2450  OE2 GLU A 163      36.375  -2.776  -1.430  1.00  1.41           O  
ATOM   2451  H   GLU A 163      39.668  -3.606  -4.163  1.00  1.41           H  
ATOM   2452  HA  GLU A 163      38.028  -2.180  -6.172  1.00  1.41           H  
ATOM   2453 1HB  GLU A 163      38.567  -1.749  -3.268  1.00  1.41           H  
ATOM   2454 2HB  GLU A 163      37.618  -0.644  -4.220  1.00  1.41           H  
ATOM   2455 1HG  GLU A 163      35.956  -2.369  -4.488  1.00  1.41           H  
ATOM   2456 2HG  GLU A 163      36.992  -3.547  -3.684  1.00  1.41           H  
ATOM   2457  N   GLN A 164      40.904  -1.315  -4.740  1.00  1.34           N  
ATOM   2458  CA  GLN A 164      42.085  -0.443  -4.784  1.00  1.34           C  
ATOM   2459  C   GLN A 164      42.837  -0.539  -6.106  1.00  1.34           C  
ATOM   2460  O   GLN A 164      43.407   0.442  -6.581  1.00  1.34           O  
ATOM   2461  CB  GLN A 164      43.097  -0.800  -3.681  1.00  1.34           C  
ATOM   2462  CG  GLN A 164      42.698  -0.503  -2.229  1.00  1.34           C  
ATOM   2463  CD  GLN A 164      43.811  -0.914  -1.261  1.00  1.34           C  
ATOM   2464  OE1 GLN A 164      44.993  -0.778  -1.609  1.00  1.34           O  
ATOM   2465  NE2 GLN A 164      43.474  -1.409  -0.071  1.00  1.34           N  
ATOM   2466  H   GLN A 164      40.851  -2.012  -3.998  1.00  1.34           H  
ATOM   2467  HA  GLN A 164      41.756   0.586  -4.650  1.00  1.34           H  
ATOM   2468 1HB  GLN A 164      43.313  -1.861  -3.748  1.00  1.34           H  
ATOM   2469 2HB  GLN A 164      44.031  -0.278  -3.878  1.00  1.34           H  
ATOM   2470 1HG  GLN A 164      42.493   0.560  -2.105  1.00  1.34           H  
ATOM   2471 2HG  GLN A 164      41.827  -1.083  -1.983  1.00  1.34           H  
ATOM   2472 1HE2 GLN A 164      44.188  -1.684   0.571  1.00  1.34           H  
ATOM   2473 2HE2 GLN A 164      42.494  -1.521   0.209  1.00  1.34           H  
ATOM   2474  N   LYS A 165      42.826  -1.724  -6.703  1.00  1.25           N  
ATOM   2475  CA  LYS A 165      43.552  -1.993  -7.936  1.00  1.25           C  
ATOM   2476  C   LYS A 165      42.799  -1.612  -9.221  1.00  1.25           C  
ATOM   2477  O   LYS A 165      43.297  -1.861 -10.320  1.00  1.25           O  
ATOM   2478  CB  LYS A 165      43.937  -3.475  -7.961  1.00  1.25           C  
ATOM   2479  CG  LYS A 165      44.954  -3.859  -6.860  1.00  1.25           C  
ATOM   2480  CD  LYS A 165      45.280  -5.354  -6.855  1.00  1.25           C  
ATOM   2481  CE  LYS A 165      46.294  -5.692  -5.749  1.00  1.25           C  
ATOM   2482  NZ  LYS A 165      46.555  -7.158  -5.649  1.00  1.25           N  
ATOM   2483  H   LYS A 165      42.346  -2.502  -6.246  1.00  1.25           H  
ATOM   2484  HA  LYS A 165      44.470  -1.406  -7.915  1.00  1.25           H  
ATOM   2485 1HB  LYS A 165      43.039  -4.082  -7.813  1.00  1.25           H  
ATOM   2486 2HB  LYS A 165      44.358  -3.733  -8.931  1.00  1.25           H  
ATOM   2487 1HG  LYS A 165      45.875  -3.297  -7.009  1.00  1.25           H  
ATOM   2488 2HG  LYS A 165      44.543  -3.594  -5.882  1.00  1.25           H  
ATOM   2489 1HD  LYS A 165      44.360  -5.916  -6.673  1.00  1.25           H  
ATOM   2490 2HD  LYS A 165      45.685  -5.648  -7.821  1.00  1.25           H  
ATOM   2491 1HE  LYS A 165      47.230  -5.181  -5.957  1.00  1.25           H  
ATOM   2492 2HE  LYS A 165      45.911  -5.339  -4.797  1.00  1.25           H  
ATOM   2493 1HZ  LYS A 165      47.223  -7.332  -4.902  1.00  1.25           H  
ATOM   2494 2HZ  LYS A 165      45.686  -7.641  -5.438  1.00  1.25           H  
ATOM   2495 3HZ  LYS A 165      46.927  -7.500  -6.520  1.00  1.25           H  
ATOM   2496  N   ASN A 166      41.601  -1.031  -9.103  1.00  1.19           N  
ATOM   2497  CA  ASN A 166      40.820  -0.679 -10.292  1.00  1.19           C  
ATOM   2498  C   ASN A 166      41.146   0.721 -10.822  1.00  1.19           C  
ATOM   2499  O   ASN A 166      41.705   1.560 -10.116  1.00  1.19           O  
ATOM   2500  CB  ASN A 166      39.345  -0.804 -10.000  1.00  1.19           C  
ATOM   2501  CG  ASN A 166      38.998  -2.191  -9.675  1.00  1.19           C  
ATOM   2502  OD1 ASN A 166      39.494  -3.151 -10.279  1.00  1.19           O  
ATOM   2503  ND2 ASN A 166      38.168  -2.329  -8.707  1.00  1.19           N  
ATOM   2504  H   ASN A 166      41.210  -0.828  -8.180  1.00  1.19           H  
ATOM   2505  HA  ASN A 166      41.069  -1.386 -11.084  1.00  1.19           H  
ATOM   2506 1HB  ASN A 166      39.091  -0.176  -9.148  1.00  1.19           H  
ATOM   2507 2HB  ASN A 166      38.756  -0.466 -10.853  1.00  1.19           H  
ATOM   2508 1HD2 ASN A 166      37.935  -3.247  -8.358  1.00  1.19           H  
ATOM   2509 2HD2 ASN A 166      37.786  -1.522  -8.255  1.00  1.19           H  
ATOM   2510  N   GLY A 167      40.792   0.972 -12.083  1.00  1.17           N  
ATOM   2511  CA  GLY A 167      40.984   2.292 -12.694  1.00  1.17           C  
ATOM   2512  C   GLY A 167      39.784   3.192 -12.415  1.00  1.17           C  
ATOM   2513  O   GLY A 167      38.936   2.842 -11.588  1.00  1.17           O  
ATOM   2514  H   GLY A 167      40.360   0.241 -12.629  1.00  1.17           H  
ATOM   2515 1HA  GLY A 167      41.893   2.754 -12.309  1.00  1.17           H  
ATOM   2516 2HA  GLY A 167      41.117   2.177 -13.769  1.00  1.17           H  
ATOM   2517  N   GLY A 168      39.705   4.340 -13.095  1.00  1.17           N  
ATOM   2518  CA  GLY A 168      38.604   5.278 -12.868  1.00  1.17           C  
ATOM   2519  C   GLY A 168      37.391   5.060 -13.774  1.00  1.17           C  
ATOM   2520  O   GLY A 168      37.329   4.089 -14.522  1.00  1.17           O  
ATOM   2521  H   GLY A 168      40.449   4.565 -13.762  1.00  1.17           H  
ATOM   2522 1HA  GLY A 168      38.289   5.175 -11.837  1.00  1.17           H  
ATOM   2523 2HA  GLY A 168      38.971   6.297 -12.989  1.00  1.17           H  
ATOM   2524  N   LEU A 169      36.438   5.990 -13.735  1.00  1.20           N  
ATOM   2525  CA  LEU A 169      35.197   5.882 -14.512  1.00  1.20           C  
ATOM   2526  C   LEU A 169      35.433   5.928 -16.014  1.00  1.20           C  
ATOM   2527  O   LEU A 169      34.639   5.415 -16.800  1.00  1.20           O  
ATOM   2528  CB  LEU A 169      34.223   6.973 -14.084  1.00  1.20           C  
ATOM   2529  CG  LEU A 169      33.643   6.799 -12.689  1.00  1.20           C  
ATOM   2530  CD1 LEU A 169      32.857   8.028 -12.313  1.00  1.20           C  
ATOM   2531  CD2 LEU A 169      32.752   5.569 -12.675  1.00  1.20           C  
ATOM   2532  H   LEU A 169      36.556   6.780 -13.116  1.00  1.20           H  
ATOM   2533  HA  LEU A 169      34.739   4.923 -14.276  1.00  1.20           H  
ATOM   2534 1HB  LEU A 169      34.737   7.933 -14.120  1.00  1.20           H  
ATOM   2535 2HB  LEU A 169      33.394   6.999 -14.793  1.00  1.20           H  
ATOM   2536  HG  LEU A 169      34.437   6.671 -11.979  1.00  1.20           H  
ATOM   2537 1HD1 LEU A 169      32.442   7.904 -11.313  1.00  1.20           H  
ATOM   2538 2HD1 LEU A 169      33.509   8.899 -12.326  1.00  1.20           H  
ATOM   2539 3HD1 LEU A 169      32.052   8.176 -13.029  1.00  1.20           H  
ATOM   2540 1HD2 LEU A 169      32.348   5.435 -11.680  1.00  1.20           H  
ATOM   2541 2HD2 LEU A 169      31.938   5.701 -13.383  1.00  1.20           H  
ATOM   2542 3HD2 LEU A 169      33.327   4.687 -12.951  1.00  1.20           H  
ATOM   2543  N   GLU A 170      36.531   6.558 -16.412  1.00  1.26           N  
ATOM   2544  CA  GLU A 170      36.893   6.675 -17.814  1.00  1.26           C  
ATOM   2545  C   GLU A 170      37.651   5.431 -18.284  1.00  1.26           C  
ATOM   2546  O   GLU A 170      37.995   5.314 -19.461  1.00  1.26           O  
ATOM   2547  CB  GLU A 170      37.740   7.929 -18.035  1.00  1.26           C  
ATOM   2548  CG  GLU A 170      36.993   9.240 -17.780  1.00  1.26           C  
ATOM   2549  CD  GLU A 170      37.852  10.471 -17.978  1.00  1.26           C  
ATOM   2550  OE1 GLU A 170      39.009  10.326 -18.292  1.00  1.26           O  
ATOM   2551  OE2 GLU A 170      37.342  11.555 -17.816  1.00  1.26           O  
ATOM   2552  H   GLU A 170      37.137   6.964 -15.715  1.00  1.26           H  
ATOM   2553  HA  GLU A 170      35.979   6.759 -18.403  1.00  1.26           H  
ATOM   2554 1HB  GLU A 170      38.604   7.901 -17.369  1.00  1.26           H  
ATOM   2555 2HB  GLU A 170      38.114   7.942 -19.058  1.00  1.26           H  
ATOM   2556 1HG  GLU A 170      36.138   9.292 -18.455  1.00  1.26           H  
ATOM   2557 2HG  GLU A 170      36.612   9.229 -16.759  1.00  1.26           H  
ATOM   2558  N   GLU A 171      37.945   4.526 -17.344  1.00  1.35           N  
ATOM   2559  CA  GLU A 171      38.652   3.292 -17.618  1.00  1.35           C  
ATOM   2560  C   GLU A 171      37.673   2.133 -17.434  1.00  1.35           C  
ATOM   2561  O   GLU A 171      37.827   1.069 -18.035  1.00  1.35           O  
ATOM   2562  CB  GLU A 171      39.834   3.124 -16.660  1.00  1.35           C  
ATOM   2563  CG  GLU A 171      40.871   4.245 -16.719  1.00  1.35           C  
ATOM   2564  CD  GLU A 171      42.021   4.030 -15.769  1.00  1.35           C  
ATOM   2565  OE1 GLU A 171      42.870   3.228 -16.058  1.00  1.35           O  
ATOM   2566  OE2 GLU A 171      41.998   4.612 -14.705  1.00  1.35           O  
ATOM   2567  H   GLU A 171      37.636   4.664 -16.391  1.00  1.35           H  
ATOM   2568  HA  GLU A 171      39.008   3.296 -18.647  1.00  1.35           H  
ATOM   2569 1HB  GLU A 171      39.462   3.065 -15.642  1.00  1.35           H  
ATOM   2570 2HB  GLU A 171      40.343   2.186 -16.872  1.00  1.35           H  
ATOM   2571 1HG  GLU A 171      41.259   4.320 -17.736  1.00  1.35           H  
ATOM   2572 2HG  GLU A 171      40.380   5.189 -16.477  1.00  1.35           H  
ATOM   2573  N   ALA A 172      36.657   2.355 -16.588  1.00  1.49           N  
ATOM   2574  CA  ALA A 172      35.685   1.326 -16.263  1.00  1.49           C  
ATOM   2575  C   ALA A 172      35.040   0.823 -17.559  1.00  1.49           C  
ATOM   2576  O   ALA A 172      34.586   1.640 -18.356  1.00  1.49           O  
ATOM   2577  CB  ALA A 172      34.603   1.881 -15.332  1.00  1.49           C  
ATOM   2578  H   ALA A 172      36.607   3.246 -16.108  1.00  1.49           H  
ATOM   2579  HA  ALA A 172      36.194   0.536 -15.733  1.00  1.49           H  
ATOM   2580 1HB  ALA A 172      33.889   1.092 -15.088  1.00  1.49           H  
ATOM   2581 2HB  ALA A 172      35.074   2.248 -14.416  1.00  1.49           H  
ATOM   2582 3HB  ALA A 172      34.082   2.704 -15.827  1.00  1.49           H  
ATOM   2583  N   PRO A 173      34.997  -0.497 -17.808  1.00  1.69           N  
ATOM   2584  CA  PRO A 173      34.378  -1.119 -18.962  1.00  1.69           C  
ATOM   2585  C   PRO A 173      32.916  -0.775 -19.093  1.00  1.69           C  
ATOM   2586  O   PRO A 173      32.191  -0.685 -18.101  1.00  1.69           O  
ATOM   2587  CB  PRO A 173      34.568  -2.603 -18.685  1.00  1.69           C  
ATOM   2588  CG  PRO A 173      35.796  -2.661 -17.826  1.00  1.69           C  
ATOM   2589  CD  PRO A 173      35.729  -1.444 -16.953  1.00  1.69           C  
ATOM   2590  HA  PRO A 173      34.925  -0.817 -19.867  1.00  1.69           H  
ATOM   2591 1HB  PRO A 173      33.678  -2.993 -18.183  1.00  1.69           H  
ATOM   2592 2HB  PRO A 173      34.672  -3.153 -19.633  1.00  1.69           H  
ATOM   2593 1HG  PRO A 173      35.833  -3.575 -17.270  1.00  1.69           H  
ATOM   2594 2HG  PRO A 173      36.691  -2.653 -18.465  1.00  1.69           H  
ATOM   2595 1HD  PRO A 173      35.194  -1.633 -16.012  1.00  1.69           H  
ATOM   2596 2HD  PRO A 173      36.776  -1.135 -16.807  1.00  1.69           H  
ATOM   2597  N   THR A 174      32.490  -0.631 -20.336  1.00  1.96           N  
ATOM   2598  CA  THR A 174      31.118  -0.312 -20.675  1.00  1.96           C  
ATOM   2599  C   THR A 174      30.618  -1.337 -21.680  1.00  1.96           C  
ATOM   2600  O   THR A 174      31.382  -2.200 -22.111  1.00  1.96           O  
ATOM   2601  CB  THR A 174      31.013   1.099 -21.273  1.00  1.96           C  
ATOM   2602  OG1 THR A 174      31.667   1.118 -22.555  1.00  1.96           O  
ATOM   2603  CG2 THR A 174      31.689   2.126 -20.352  1.00  1.96           C  
ATOM   2604  H   THR A 174      33.157  -0.730 -21.088  1.00  1.96           H  
ATOM   2605  HA  THR A 174      30.498  -0.372 -19.778  1.00  1.96           H  
ATOM   2606  HB  THR A 174      29.963   1.363 -21.394  1.00  1.96           H  
ATOM   2607  HG1 THR A 174      31.467   0.303 -23.034  1.00  1.96           H  
ATOM   2608 1HG2 THR A 174      31.601   3.122 -20.785  1.00  1.96           H  
ATOM   2609 2HG2 THR A 174      31.214   2.111 -19.376  1.00  1.96           H  
ATOM   2610 3HG2 THR A 174      32.743   1.881 -20.234  1.00  1.96           H  
ATOM   2611  N   TYR A 175      29.351  -1.241 -22.059  1.00  2.29           N  
ATOM   2612  CA  TYR A 175      28.772  -2.171 -23.027  1.00  2.29           C  
ATOM   2613  C   TYR A 175      28.099  -1.497 -24.229  1.00  2.29           C  
ATOM   2614  O   TYR A 175      27.447  -2.170 -25.028  1.00  2.29           O  
ATOM   2615  CB  TYR A 175      27.776  -3.077 -22.329  1.00  2.29           C  
ATOM   2616  CG  TYR A 175      26.673  -2.335 -21.672  1.00  2.29           C  
ATOM   2617  CD1 TYR A 175      25.590  -1.937 -22.425  1.00  2.29           C  
ATOM   2618  CD2 TYR A 175      26.727  -2.057 -20.316  1.00  2.29           C  
ATOM   2619  CE1 TYR A 175      24.557  -1.259 -21.843  1.00  2.29           C  
ATOM   2620  CE2 TYR A 175      25.689  -1.371 -19.722  1.00  2.29           C  
ATOM   2621  CZ  TYR A 175      24.597  -0.970 -20.491  1.00  2.29           C  
ATOM   2622  OH  TYR A 175      23.547  -0.269 -19.932  1.00  2.29           O  
ATOM   2623  H   TYR A 175      28.769  -0.519 -21.659  1.00  2.29           H  
ATOM   2624  HA  TYR A 175      29.578  -2.790 -23.423  1.00  2.29           H  
ATOM   2625 1HB  TYR A 175      27.340  -3.758 -23.057  1.00  2.29           H  
ATOM   2626 2HB  TYR A 175      28.284  -3.682 -21.578  1.00  2.29           H  
ATOM   2627  HD1 TYR A 175      25.558  -2.164 -23.491  1.00  2.29           H  
ATOM   2628  HD2 TYR A 175      27.584  -2.377 -19.724  1.00  2.29           H  
ATOM   2629  HE1 TYR A 175      23.706  -0.946 -22.446  1.00  2.29           H  
ATOM   2630  HE2 TYR A 175      25.732  -1.153 -18.659  1.00  2.29           H  
ATOM   2631  HH  TYR A 175      22.771  -0.358 -20.496  1.00  2.29           H  
ATOM   2632  N   ASP A 176      28.218  -0.174 -24.318  1.00  2.67           N  
ATOM   2633  CA  ASP A 176      27.622   0.607 -25.403  1.00  2.67           C  
ATOM   2634  C   ASP A 176      28.300   0.266 -26.727  1.00  2.67           C  
ATOM   2635  O   ASP A 176      27.748   0.532 -27.795  1.00  2.67           O  
ATOM   2636  OXT ASP A 176      29.516   0.074 -26.714  1.00  2.67           O  
ATOM   2637  CB  ASP A 176      27.766   2.107 -25.105  1.00  2.67           C  
ATOM   2638  CG  ASP A 176      27.069   3.094 -26.127  1.00  2.67           C  
ATOM   2639  OD1 ASP A 176      25.902   3.377 -25.960  1.00  2.67           O  
ATOM   2640  OD2 ASP A 176      27.748   3.581 -27.027  1.00  2.67           O  
ATOM   2641  H   ASP A 176      28.765   0.303 -23.621  1.00  2.67           H  
ATOM   2642  HA  ASP A 176      26.564   0.354 -25.477  1.00  2.67           H  
ATOM   2643 1HB  ASP A 176      27.374   2.316 -24.106  1.00  2.67           H  
ATOM   2644 2HB  ASP A 176      28.826   2.325 -25.088  1.00  2.67           H  
TER    2645
ENDMDL

REMARK ID 642291 MODEL 5 1wlt-n01
PFRMAT TS
TARGET 1wlt-n01
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   ALA A   1      -0.798  -0.327  -2.462  1.00  2.52           N  
ATOM      2  CA  ALA A   1       0.483  -0.519  -1.796  1.00  2.52           C  
ATOM      3  C   ALA A   1       1.087   0.814  -1.411  1.00  2.52           C  
ATOM      4  O   ALA A   1       1.214   1.710  -2.245  1.00  2.52           O  
ATOM      5  CB  ALA A   1       1.456  -1.271  -2.692  1.00  2.52           C  
ATOM      6 1H   ALA A   1      -1.391  -1.128  -2.299  1.00  2.52           H  
ATOM      7 2H   ALA A   1      -1.241   0.502  -2.090  1.00  2.52           H  
ATOM      8 3H   ALA A   1      -0.649  -0.212  -3.454  1.00  2.52           H  
ATOM      9  HA  ALA A   1       0.312  -1.092  -0.885  1.00  2.52           H  
ATOM     10 1HB  ALA A   1       2.400  -1.411  -2.161  1.00  2.52           H  
ATOM     11 2HB  ALA A   1       1.039  -2.244  -2.952  1.00  2.52           H  
ATOM     12 3HB  ALA A   1       1.635  -0.698  -3.600  1.00  2.52           H  
ATOM     13  N   ASN A   2       1.452   0.947  -0.144  1.00  2.04           N  
ATOM     14  CA  ASN A   2       2.105   2.158   0.338  1.00  2.04           C  
ATOM     15  C   ASN A   2       3.619   1.959   0.323  1.00  2.04           C  
ATOM     16  O   ASN A   2       4.143   1.036   0.961  1.00  2.04           O  
ATOM     17  CB  ASN A   2       1.604   2.543   1.710  1.00  2.04           C  
ATOM     18  CG  ASN A   2       0.142   2.900   1.721  1.00  2.04           C  
ATOM     19  OD1 ASN A   2      -0.337   3.660   0.869  1.00  2.04           O  
ATOM     20  ND2 ASN A   2      -0.581   2.364   2.672  1.00  2.04           N  
ATOM     21  H   ASN A   2       1.308   0.188   0.508  1.00  2.04           H  
ATOM     22  HA  ASN A   2       1.883   2.977  -0.349  1.00  2.04           H  
ATOM     23 1HB  ASN A   2       1.768   1.724   2.404  1.00  2.04           H  
ATOM     24 2HB  ASN A   2       2.174   3.397   2.073  1.00  2.04           H  
ATOM     25 1HD2 ASN A   2      -1.559   2.567   2.735  1.00  2.04           H  
ATOM     26 2HD2 ASN A   2      -0.152   1.759   3.348  1.00  2.04           H  
ATOM     27  N   TYR A   3       4.303   2.749  -0.495  1.00  1.64           N  
ATOM     28  CA  TYR A   3       5.743   2.602  -0.662  1.00  1.64           C  
ATOM     29  C   TYR A   3       6.407   3.885  -1.159  1.00  1.64           C  
ATOM     30  O   TYR A   3       5.729   4.822  -1.589  1.00  1.64           O  
ATOM     31  CB  TYR A   3       6.039   1.462  -1.633  1.00  1.64           C  
ATOM     32  CG  TYR A   3       5.544   1.734  -2.977  1.00  1.64           C  
ATOM     33  CD1 TYR A   3       6.384   2.270  -3.892  1.00  1.64           C  
ATOM     34  CD2 TYR A   3       4.242   1.470  -3.294  1.00  1.64           C  
ATOM     35  CE1 TYR A   3       5.942   2.549  -5.148  1.00  1.64           C  
ATOM     36  CE2 TYR A   3       3.775   1.741  -4.547  1.00  1.64           C  
ATOM     37  CZ  TYR A   3       4.624   2.285  -5.480  1.00  1.64           C  
ATOM     38  OH  TYR A   3       4.167   2.578  -6.737  1.00  1.64           O  
ATOM     39  H   TYR A   3       3.817   3.472  -1.007  1.00  1.64           H  
ATOM     40  HA  TYR A   3       6.170   2.365   0.311  1.00  1.64           H  
ATOM     41 1HB  TYR A   3       7.109   1.310  -1.698  1.00  1.64           H  
ATOM     42 2HB  TYR A   3       5.595   0.535  -1.276  1.00  1.64           H  
ATOM     43  HD1 TYR A   3       7.408   2.470  -3.606  1.00  1.64           H  
ATOM     44  HD2 TYR A   3       3.591   1.045  -2.550  1.00  1.64           H  
ATOM     45  HE1 TYR A   3       6.617   2.980  -5.884  1.00  1.64           H  
ATOM     46  HE2 TYR A   3       2.735   1.533  -4.799  1.00  1.64           H  
ATOM     47  HH  TYR A   3       4.904   2.959  -7.276  1.00  1.64           H  
ATOM     48  N   SER A   4       7.740   3.893  -1.134  1.00  1.34           N  
ATOM     49  CA  SER A   4       8.535   5.007  -1.664  1.00  1.34           C  
ATOM     50  C   SER A   4       9.767   4.485  -2.408  1.00  1.34           C  
ATOM     51  O   SER A   4      10.455   3.579  -1.928  1.00  1.34           O  
ATOM     52  CB  SER A   4       8.959   5.939  -0.548  1.00  1.34           C  
ATOM     53  OG  SER A   4       9.750   6.984  -1.043  1.00  1.34           O  
ATOM     54  H   SER A   4       8.195   3.084  -0.713  1.00  1.34           H  
ATOM     55  HA  SER A   4       7.922   5.565  -2.372  1.00  1.34           H  
ATOM     56 1HB  SER A   4       8.076   6.345  -0.055  1.00  1.34           H  
ATOM     57 2HB  SER A   4       9.521   5.376   0.196  1.00  1.34           H  
ATOM     58  HG  SER A   4      10.447   6.567  -1.560  1.00  1.34           H  
ATOM     59  N   VAL A   5      10.026   5.046  -3.601  1.00  1.15           N  
ATOM     60  CA  VAL A   5      11.122   4.578  -4.464  1.00  1.15           C  
ATOM     61  C   VAL A   5      12.230   5.590  -4.737  1.00  1.15           C  
ATOM     62  O   VAL A   5      11.968   6.755  -5.049  1.00  1.15           O  
ATOM     63  CB  VAL A   5      10.564   4.115  -5.823  1.00  1.15           C  
ATOM     64  CG1 VAL A   5      11.704   3.659  -6.757  1.00  1.15           C  
ATOM     65  CG2 VAL A   5       9.634   3.011  -5.586  1.00  1.15           C  
ATOM     66  H   VAL A   5       9.432   5.798  -3.927  1.00  1.15           H  
ATOM     67  HA  VAL A   5      11.571   3.717  -3.979  1.00  1.15           H  
ATOM     68  HB  VAL A   5      10.045   4.941  -6.310  1.00  1.15           H  
ATOM     69 1HG1 VAL A   5      11.279   3.335  -7.700  1.00  1.15           H  
ATOM     70 2HG1 VAL A   5      12.390   4.479  -6.944  1.00  1.15           H  
ATOM     71 3HG1 VAL A   5      12.242   2.830  -6.291  1.00  1.15           H  
ATOM     72 1HG2 VAL A   5       9.214   2.663  -6.532  1.00  1.15           H  
ATOM     73 2HG2 VAL A   5      10.183   2.217  -5.102  1.00  1.15           H  
ATOM     74 3HG2 VAL A   5       8.849   3.360  -4.953  1.00  1.15           H  
ATOM     75  N   GLU A   6      13.473   5.120  -4.613  1.00  1.04           N  
ATOM     76  CA  GLU A   6      14.661   5.918  -4.882  1.00  1.04           C  
ATOM     77  C   GLU A   6      15.504   5.334  -6.024  1.00  1.04           C  
ATOM     78  O   GLU A   6      15.998   4.206  -5.952  1.00  1.04           O  
ATOM     79  CB  GLU A   6      15.512   6.025  -3.612  1.00  1.04           C  
ATOM     80  CG  GLU A   6      16.795   6.837  -3.765  1.00  1.04           C  
ATOM     81  CD  GLU A   6      17.595   6.928  -2.481  1.00  1.04           C  
ATOM     82  OE1 GLU A   6      17.134   6.433  -1.478  1.00  1.04           O  
ATOM     83  OE2 GLU A   6      18.665   7.491  -2.508  1.00  1.04           O  
ATOM     84  H   GLU A   6      13.581   4.142  -4.346  1.00  1.04           H  
ATOM     85  HA  GLU A   6      14.345   6.919  -5.176  1.00  1.04           H  
ATOM     86 1HB  GLU A   6      14.920   6.475  -2.816  1.00  1.04           H  
ATOM     87 2HB  GLU A   6      15.792   5.030  -3.286  1.00  1.04           H  
ATOM     88 1HG  GLU A   6      17.414   6.368  -4.533  1.00  1.04           H  
ATOM     89 2HG  GLU A   6      16.541   7.839  -4.107  1.00  1.04           H  
ATOM     90  N   ASN A   7      15.654   6.108  -7.093  1.00  0.98           N  
ATOM     91  CA  ASN A   7      16.429   5.706  -8.273  1.00  0.98           C  
ATOM     92  C   ASN A   7      17.890   6.056  -8.050  1.00  0.98           C  
ATOM     93  O   ASN A   7      18.215   7.225  -7.841  1.00  0.98           O  
ATOM     94  CB  ASN A   7      15.892   6.336  -9.539  1.00  0.98           C  
ATOM     95  CG  ASN A   7      16.550   5.810 -10.833  1.00  0.98           C  
ATOM     96  OD1 ASN A   7      17.742   5.458 -10.924  1.00  0.98           O  
ATOM     97  ND2 ASN A   7      15.748   5.769 -11.872  1.00  0.98           N  
ATOM     98  H   ASN A   7      15.214   7.019  -7.089  1.00  0.98           H  
ATOM     99  HA  ASN A   7      16.378   4.622  -8.376  1.00  0.98           H  
ATOM    100 1HB  ASN A   7      14.817   6.156  -9.598  1.00  0.98           H  
ATOM    101 2HB  ASN A   7      16.039   7.414  -9.491  1.00  0.98           H  
ATOM    102 1HD2 ASN A   7      16.090   5.451 -12.757  1.00  0.98           H  
ATOM    103 2HD2 ASN A   7      14.798   6.067 -11.781  1.00  0.98           H  
ATOM    104  N   LEU A   8      18.773   5.062  -8.048  1.00  0.96           N  
ATOM    105  CA  LEU A   8      20.165   5.315  -7.707  1.00  0.96           C  
ATOM    106  C   LEU A   8      21.032   5.828  -8.885  1.00  0.96           C  
ATOM    107  O   LEU A   8      22.228   6.068  -8.718  1.00  0.96           O  
ATOM    108  CB  LEU A   8      20.765   4.045  -7.116  1.00  0.96           C  
ATOM    109  CG  LEU A   8      20.108   3.545  -5.818  1.00  0.96           C  
ATOM    110  CD1 LEU A   8      20.772   2.247  -5.407  1.00  0.96           C  
ATOM    111  CD2 LEU A   8      20.233   4.605  -4.747  1.00  0.96           C  
ATOM    112  H   LEU A   8      18.485   4.103  -8.254  1.00  0.96           H  
ATOM    113  HA  LEU A   8      20.179   6.079  -6.930  1.00  0.96           H  
ATOM    114 1HB  LEU A   8      20.700   3.249  -7.857  1.00  0.96           H  
ATOM    115 2HB  LEU A   8      21.800   4.227  -6.900  1.00  0.96           H  
ATOM    116  HG  LEU A   8      19.046   3.338  -6.001  1.00  0.96           H  
ATOM    117 1HD1 LEU A   8      20.329   1.859  -4.505  1.00  0.96           H  
ATOM    118 2HD1 LEU A   8      20.665   1.533  -6.195  1.00  0.96           H  
ATOM    119 3HD1 LEU A   8      21.809   2.442  -5.233  1.00  0.96           H  
ATOM    120 1HD2 LEU A   8      19.766   4.259  -3.830  1.00  0.96           H  
ATOM    121 2HD2 LEU A   8      21.289   4.810  -4.563  1.00  0.96           H  
ATOM    122 3HD2 LEU A   8      19.738   5.520  -5.078  1.00  0.96           H  
ATOM    123  N   GLY A   9      20.429   6.023 -10.067  1.00  0.94           N  
ATOM    124  CA  GLY A   9      21.139   6.574 -11.236  1.00  0.94           C  
ATOM    125  C   GLY A   9      21.632   5.599 -12.323  1.00  0.94           C  
ATOM    126  O   GLY A   9      22.061   6.042 -13.401  1.00  0.94           O  
ATOM    127  H   GLY A   9      19.438   5.809 -10.158  1.00  0.94           H  
ATOM    128 1HA  GLY A   9      20.479   7.302 -11.708  1.00  0.94           H  
ATOM    129 2HA  GLY A   9      21.992   7.146 -10.875  1.00  0.94           H  
ATOM    130  N   ASN A  10      21.586   4.294 -12.070  1.00  0.93           N  
ATOM    131  CA  ASN A  10      22.029   3.324 -13.080  1.00  0.93           C  
ATOM    132  C   ASN A  10      21.019   2.209 -13.294  1.00  0.93           C  
ATOM    133  O   ASN A  10      21.366   1.110 -13.728  1.00  0.93           O  
ATOM    134  CB  ASN A  10      23.364   2.724 -12.736  1.00  0.93           C  
ATOM    135  CG  ASN A  10      23.341   1.922 -11.540  1.00  0.93           C  
ATOM    136  OD1 ASN A  10      22.295   1.693 -10.901  1.00  0.93           O  
ATOM    137  ND2 ASN A  10      24.507   1.426 -11.214  1.00  0.93           N  
ATOM    138  H   ASN A  10      21.251   3.981 -11.172  1.00  0.93           H  
ATOM    139  HA  ASN A  10      22.129   3.840 -14.036  1.00  0.93           H  
ATOM    140 1HB  ASN A  10      23.716   2.110 -13.567  1.00  0.93           H  
ATOM    141 2HB  ASN A  10      24.088   3.514 -12.589  1.00  0.93           H  
ATOM    142 1HD2 ASN A  10      24.596   0.823 -10.422  1.00  0.93           H  
ATOM    143 2HD2 ASN A  10      25.310   1.639 -11.778  1.00  0.93           H  
ATOM    144  N   GLY A  11      19.774   2.467 -12.932  1.00  0.92           N  
ATOM    145  CA  GLY A  11      18.707   1.483 -13.068  1.00  0.92           C  
ATOM    146  C   GLY A  11      18.457   0.691 -11.787  1.00  0.92           C  
ATOM    147  O   GLY A  11      17.403   0.067 -11.643  1.00  0.92           O  
ATOM    148  H   GLY A  11      19.551   3.386 -12.575  1.00  0.92           H  
ATOM    149 1HA  GLY A  11      17.789   1.994 -13.359  1.00  0.92           H  
ATOM    150 2HA  GLY A  11      18.954   0.797 -13.877  1.00  0.92           H  
ATOM    151  N   ILE A  12      19.388   0.738 -10.837  1.00  0.91           N  
ATOM    152  CA  ILE A  12      19.174   0.042  -9.575  1.00  0.91           C  
ATOM    153  C   ILE A  12      18.236   0.918  -8.767  1.00  0.91           C  
ATOM    154  O   ILE A  12      18.454   2.139  -8.703  1.00  0.91           O  
ATOM    155  CB  ILE A  12      20.465  -0.145  -8.766  1.00  0.91           C  
ATOM    156  CG1 ILE A  12      21.472  -0.960  -9.494  1.00  0.91           C  
ATOM    157  CG2 ILE A  12      20.133  -0.889  -7.449  1.00  0.91           C  
ATOM    158  CD1 ILE A  12      22.827  -0.825  -8.834  1.00  0.91           C  
ATOM    159  H   ILE A  12      20.271   1.233 -10.991  1.00  0.91           H  
ATOM    160  HA  ILE A  12      18.702  -0.923  -9.758  1.00  0.91           H  
ATOM    161  HB  ILE A  12      20.906   0.828  -8.552  1.00  0.91           H  
ATOM    162 1HG1 ILE A  12      21.168  -2.006  -9.476  1.00  0.91           H  
ATOM    163 2HG1 ILE A  12      21.529  -0.641 -10.530  1.00  0.91           H  
ATOM    164 1HG2 ILE A  12      21.042  -1.023  -6.867  1.00  0.91           H  
ATOM    165 2HG2 ILE A  12      19.414  -0.326  -6.863  1.00  0.91           H  
ATOM    166 3HG2 ILE A  12      19.709  -1.866  -7.690  1.00  0.91           H  
ATOM    167 1HD1 ILE A  12      23.571  -1.416  -9.351  1.00  0.91           H  
ATOM    168 2HD1 ILE A  12      23.119   0.206  -8.859  1.00  0.91           H  
ATOM    169 3HD1 ILE A  12      22.754  -1.144  -7.811  1.00  0.91           H  
ATOM    170  N   LYS A  13      17.179   0.339  -8.218  1.00  0.91           N  
ATOM    171  CA  LYS A  13      16.244   1.144  -7.441  1.00  0.91           C  
ATOM    172  C   LYS A  13      16.059   0.592  -6.044  1.00  0.91           C  
ATOM    173  O   LYS A  13      16.088  -0.620  -5.829  1.00  0.91           O  
ATOM    174  CB  LYS A  13      14.879   1.207  -8.138  1.00  0.91           C  
ATOM    175  CG  LYS A  13      14.899   1.858  -9.515  1.00  0.91           C  
ATOM    176  CD  LYS A  13      13.521   1.888 -10.146  1.00  0.91           C  
ATOM    177  CE  LYS A  13      13.575   2.513 -11.535  1.00  0.91           C  
ATOM    178  NZ  LYS A  13      12.232   2.544 -12.198  1.00  0.91           N  
ATOM    179  H   LYS A  13      17.056  -0.670  -8.340  1.00  0.91           H  
ATOM    180  HA  LYS A  13      16.642   2.155  -7.345  1.00  0.91           H  
ATOM    181 1HB  LYS A  13      14.469   0.211  -8.242  1.00  0.91           H  
ATOM    182 2HB  LYS A  13      14.189   1.777  -7.513  1.00  0.91           H  
ATOM    183 1HG  LYS A  13      15.272   2.872  -9.433  1.00  0.91           H  
ATOM    184 2HG  LYS A  13      15.570   1.300 -10.167  1.00  0.91           H  
ATOM    185 1HD  LYS A  13      13.132   0.869 -10.221  1.00  0.91           H  
ATOM    186 2HD  LYS A  13      12.849   2.472  -9.520  1.00  0.91           H  
ATOM    187 1HE  LYS A  13      13.947   3.530 -11.445  1.00  0.91           H  
ATOM    188 2HE  LYS A  13      14.265   1.939 -12.155  1.00  0.91           H  
ATOM    189 1HZ  LYS A  13      12.319   2.968 -13.112  1.00  0.91           H  
ATOM    190 2HZ  LYS A  13      11.880   1.601 -12.298  1.00  0.91           H  
ATOM    191 3HZ  LYS A  13      11.588   3.085 -11.636  1.00  0.91           H  
ATOM    192  N   LEU A  14      15.840   1.477  -5.088  1.00  0.93           N  
ATOM    193  CA  LEU A  14      15.516   1.030  -3.746  1.00  0.93           C  
ATOM    194  C   LEU A  14      14.045   1.293  -3.493  1.00  0.93           C  
ATOM    195  O   LEU A  14      13.508   2.312  -3.932  1.00  0.93           O  
ATOM    196  CB  LEU A  14      16.380   1.744  -2.704  1.00  0.93           C  
ATOM    197  CG  LEU A  14      17.869   1.574  -2.872  1.00  0.93           C  
ATOM    198  CD1 LEU A  14      18.592   2.401  -1.823  1.00  0.93           C  
ATOM    199  CD2 LEU A  14      18.225   0.102  -2.760  1.00  0.93           C  
ATOM    200  H   LEU A  14      15.877   2.473  -5.305  1.00  0.93           H  
ATOM    201  HA  LEU A  14      15.691  -0.041  -3.668  1.00  0.93           H  
ATOM    202 1HB  LEU A  14      16.163   2.805  -2.739  1.00  0.93           H  
ATOM    203 2HB  LEU A  14      16.106   1.371  -1.716  1.00  0.93           H  
ATOM    204  HG  LEU A  14      18.156   1.943  -3.850  1.00  0.93           H  
ATOM    205 1HD1 LEU A  14      19.670   2.295  -1.954  1.00  0.93           H  
ATOM    206 2HD1 LEU A  14      18.314   3.455  -1.939  1.00  0.93           H  
ATOM    207 3HD1 LEU A  14      18.316   2.065  -0.833  1.00  0.93           H  
ATOM    208 1HD2 LEU A  14      19.290  -0.018  -2.895  1.00  0.93           H  
ATOM    209 2HD2 LEU A  14      17.937  -0.279  -1.781  1.00  0.93           H  
ATOM    210 3HD2 LEU A  14      17.695  -0.451  -3.528  1.00  0.93           H  
ATOM    211  N   LEU A  15      13.401   0.401  -2.758  1.00  0.97           N  
ATOM    212  CA  LEU A  15      12.002   0.601  -2.410  1.00  0.97           C  
ATOM    213  C   LEU A  15      11.756   0.338  -0.943  1.00  0.97           C  
ATOM    214  O   LEU A  15      12.224  -0.647  -0.373  1.00  0.97           O  
ATOM    215  CB  LEU A  15      11.080  -0.287  -3.271  1.00  0.97           C  
ATOM    216  CG  LEU A  15       9.539  -0.120  -3.042  1.00  0.97           C  
ATOM    217  CD1 LEU A  15       8.799  -0.373  -4.297  1.00  0.97           C  
ATOM    218  CD2 LEU A  15       9.048  -1.119  -2.048  1.00  0.97           C  
ATOM    219  H   LEU A  15      13.896  -0.435  -2.450  1.00  0.97           H  
ATOM    220  HA  LEU A  15      11.744   1.635  -2.609  1.00  0.97           H  
ATOM    221 1HB  LEU A  15      11.285  -0.075  -4.302  1.00  0.97           H  
ATOM    222 2HB  LEU A  15      11.326  -1.324  -3.086  1.00  0.97           H  
ATOM    223  HG  LEU A  15       9.333   0.896  -2.694  1.00  0.97           H  
ATOM    224 1HD1 LEU A  15       7.751  -0.259  -4.094  1.00  0.97           H  
ATOM    225 2HD1 LEU A  15       9.085   0.311  -5.056  1.00  0.97           H  
ATOM    226 3HD1 LEU A  15       8.997  -1.388  -4.635  1.00  0.97           H  
ATOM    227 1HD2 LEU A  15       7.976  -0.988  -1.908  1.00  0.97           H  
ATOM    228 2HD2 LEU A  15       9.240  -2.124  -2.425  1.00  0.97           H  
ATOM    229 3HD2 LEU A  15       9.556  -0.983  -1.109  1.00  0.97           H  
ATOM    230  N   HIS A  16      11.023   1.239  -0.326  1.00  1.03           N  
ATOM    231  CA  HIS A  16      10.656   1.090   1.065  1.00  1.03           C  
ATOM    232  C   HIS A  16       9.177   0.762   1.083  1.00  1.03           C  
ATOM    233  O   HIS A  16       8.393   1.480   0.459  1.00  1.03           O  
ATOM    234  CB  HIS A  16      10.950   2.389   1.803  1.00  1.03           C  
ATOM    235  CG  HIS A  16      12.374   2.783   1.698  1.00  1.03           C  
ATOM    236  ND1 HIS A  16      12.884   3.414   0.573  1.00  1.03           N  
ATOM    237  CD2 HIS A  16      13.405   2.640   2.550  1.00  1.03           C  
ATOM    238  CE1 HIS A  16      14.169   3.645   0.741  1.00  1.03           C  
ATOM    239  NE2 HIS A  16      14.520   3.185   1.938  1.00  1.03           N  
ATOM    240  H   HIS A  16      10.712   2.058  -0.849  1.00  1.03           H  
ATOM    241  HA  HIS A  16      11.201   0.273   1.535  1.00  1.03           H  
ATOM    242 1HB  HIS A  16      10.337   3.192   1.391  1.00  1.03           H  
ATOM    243 2HB  HIS A  16      10.694   2.277   2.856  1.00  1.03           H  
ATOM    244  HD1 HIS A  16      12.366   3.658  -0.258  1.00  1.03           H  
ATOM    245  HD2 HIS A  16      13.483   2.200   3.549  1.00  1.03           H  
ATOM    246  HE1 HIS A  16      14.753   4.138  -0.043  1.00  1.03           H  
ATOM    247  N   VAL A  17       8.790  -0.323   1.752  1.00  1.13           N  
ATOM    248  CA  VAL A  17       7.381  -0.728   1.735  1.00  1.13           C  
ATOM    249  C   VAL A  17       6.811  -0.708   3.144  1.00  1.13           C  
ATOM    250  O   VAL A  17       7.459  -1.150   4.086  1.00  1.13           O  
ATOM    251  CB  VAL A  17       7.251  -2.153   1.136  1.00  1.13           C  
ATOM    252  CG1 VAL A  17       7.972  -3.152   1.998  1.00  1.13           C  
ATOM    253  CG2 VAL A  17       5.807  -2.530   0.980  1.00  1.13           C  
ATOM    254  H   VAL A  17       9.488  -0.880   2.256  1.00  1.13           H  
ATOM    255  HA  VAL A  17       6.810  -0.032   1.121  1.00  1.13           H  
ATOM    256  HB  VAL A  17       7.724  -2.168   0.169  1.00  1.13           H  
ATOM    257 1HG1 VAL A  17       7.897  -4.133   1.557  1.00  1.13           H  
ATOM    258 2HG1 VAL A  17       9.015  -2.871   2.078  1.00  1.13           H  
ATOM    259 3HG1 VAL A  17       7.514  -3.162   2.986  1.00  1.13           H  
ATOM    260 1HG2 VAL A  17       5.754  -3.515   0.539  1.00  1.13           H  
ATOM    261 2HG2 VAL A  17       5.320  -2.538   1.951  1.00  1.13           H  
ATOM    262 3HG2 VAL A  17       5.310  -1.805   0.330  1.00  1.13           H  
ATOM    263  N   GLU A  18       5.599  -0.196   3.307  1.00  1.27           N  
ATOM    264  CA  GLU A  18       5.024  -0.154   4.643  1.00  1.27           C  
ATOM    265  C   GLU A  18       4.494  -1.512   5.076  1.00  1.27           C  
ATOM    266  O   GLU A  18       4.090  -2.329   4.246  1.00  1.27           O  
ATOM    267  CB  GLU A  18       3.918   0.892   4.742  1.00  1.27           C  
ATOM    268  CG  GLU A  18       4.395   2.334   4.561  1.00  1.27           C  
ATOM    269  CD  GLU A  18       3.298   3.361   4.751  1.00  1.27           C  
ATOM    270  OE1 GLU A  18       2.208   2.984   5.115  1.00  1.27           O  
ATOM    271  OE2 GLU A  18       3.552   4.522   4.525  1.00  1.27           O  
ATOM    272  H   GLU A  18       5.085   0.176   2.504  1.00  1.27           H  
ATOM    273  HA  GLU A  18       5.811   0.131   5.341  1.00  1.27           H  
ATOM    274 1HB  GLU A  18       3.168   0.688   3.983  1.00  1.27           H  
ATOM    275 2HB  GLU A  18       3.428   0.815   5.714  1.00  1.27           H  
ATOM    276 1HG  GLU A  18       5.193   2.532   5.274  1.00  1.27           H  
ATOM    277 2HG  GLU A  18       4.808   2.434   3.555  1.00  1.27           H  
ATOM    278  N   ARG A  19       4.495  -1.725   6.390  1.00  1.46           N  
ATOM    279  CA  ARG A  19       3.970  -2.937   7.009  1.00  1.46           C  
ATOM    280  C   ARG A  19       2.560  -2.705   7.556  1.00  1.46           C  
ATOM    281  O   ARG A  19       2.268  -1.645   8.118  1.00  1.46           O  
ATOM    282  CB  ARG A  19       4.883  -3.399   8.141  1.00  1.46           C  
ATOM    283  CG  ARG A  19       4.523  -4.741   8.755  1.00  1.46           C  
ATOM    284  CD  ARG A  19       5.435  -5.122   9.875  1.00  1.46           C  
ATOM    285  NE  ARG A  19       5.182  -4.347  11.077  1.00  1.46           N  
ATOM    286  CZ  ARG A  19       5.776  -4.568  12.267  1.00  1.46           C  
ATOM    287  NH1 ARG A  19       6.653  -5.539  12.394  1.00  1.46           N  
ATOM    288  NH2 ARG A  19       5.474  -3.812  13.308  1.00  1.46           N  
ATOM    289  H   ARG A  19       4.867  -1.003   6.990  1.00  1.46           H  
ATOM    290  HA  ARG A  19       3.922  -3.724   6.256  1.00  1.46           H  
ATOM    291 1HB  ARG A  19       5.901  -3.477   7.764  1.00  1.46           H  
ATOM    292 2HB  ARG A  19       4.885  -2.658   8.937  1.00  1.46           H  
ATOM    293 1HG  ARG A  19       3.516  -4.690   9.164  1.00  1.46           H  
ATOM    294 2HG  ARG A  19       4.562  -5.518   7.988  1.00  1.46           H  
ATOM    295 1HD  ARG A  19       5.337  -6.170  10.113  1.00  1.46           H  
ATOM    296 2HD  ARG A  19       6.446  -4.930   9.575  1.00  1.46           H  
ATOM    297  HE  ARG A  19       4.512  -3.592  11.017  1.00  1.46           H  
ATOM    298 1HH1 ARG A  19       6.886  -6.117  11.599  1.00  1.46           H  
ATOM    299 2HH1 ARG A  19       7.094  -5.706  13.286  1.00  1.46           H  
ATOM    300 1HH2 ARG A  19       4.798  -3.066  13.212  1.00  1.46           H  
ATOM    301 2HH2 ARG A  19       5.917  -3.980  14.198  1.00  1.46           H  
ATOM    302  N   THR A  20       1.702  -3.702   7.391  1.00  1.69           N  
ATOM    303  CA  THR A  20       0.327  -3.702   7.878  1.00  1.69           C  
ATOM    304  C   THR A  20       0.124  -4.843   8.870  1.00  1.69           C  
ATOM    305  O   THR A  20       0.643  -5.941   8.670  1.00  1.69           O  
ATOM    306  CB  THR A  20      -0.671  -3.838   6.709  1.00  1.69           C  
ATOM    307  OG1 THR A  20      -0.503  -2.732   5.813  1.00  1.69           O  
ATOM    308  CG2 THR A  20      -2.114  -3.859   7.213  1.00  1.69           C  
ATOM    309  H   THR A  20       2.023  -4.531   6.892  1.00  1.69           H  
ATOM    310  HA  THR A  20       0.136  -2.761   8.395  1.00  1.69           H  
ATOM    311  HB  THR A  20      -0.467  -4.766   6.169  1.00  1.69           H  
ATOM    312  HG1 THR A  20      -0.457  -1.918   6.322  1.00  1.69           H  
ATOM    313 1HG2 THR A  20      -2.790  -3.952   6.365  1.00  1.69           H  
ATOM    314 2HG2 THR A  20      -2.263  -4.704   7.880  1.00  1.69           H  
ATOM    315 3HG2 THR A  20      -2.327  -2.934   7.746  1.00  1.69           H  
ATOM    316  N   GLY A  21      -0.578  -4.602   9.973  1.00  1.95           N  
ATOM    317  CA  GLY A  21      -0.780  -5.717  10.889  1.00  1.95           C  
ATOM    318  C   GLY A  21      -1.642  -5.418  12.100  1.00  1.95           C  
ATOM    319  O   GLY A  21      -2.192  -4.324  12.250  1.00  1.95           O  
ATOM    320  H   GLY A  21      -0.981  -3.693  10.153  1.00  1.95           H  
ATOM    321 1HA  GLY A  21      -1.220  -6.551  10.341  1.00  1.95           H  
ATOM    322 2HA  GLY A  21       0.185  -6.065  11.233  1.00  1.95           H  
ATOM    323  N   GLY A  22      -1.742  -6.424  12.961  1.00  2.18           N  
ATOM    324  CA  GLY A  22      -2.575  -6.388  14.156  1.00  2.18           C  
ATOM    325  C   GLY A  22      -2.368  -7.662  14.979  1.00  2.18           C  
ATOM    326  O   GLY A  22      -1.346  -8.329  14.833  1.00  2.18           O  
ATOM    327  H   GLY A  22      -1.235  -7.279  12.721  1.00  2.18           H  
ATOM    328 1HA  GLY A  22      -2.320  -5.511  14.752  1.00  2.18           H  
ATOM    329 2HA  GLY A  22      -3.613  -6.290  13.849  1.00  2.18           H  
ATOM    330  N   PRO A  23      -3.294  -8.004  15.886  1.00  2.34           N  
ATOM    331  CA  PRO A  23      -3.253  -9.157  16.783  1.00  2.34           C  
ATOM    332  C   PRO A  23      -2.971 -10.487  16.068  1.00  2.34           C  
ATOM    333  O   PRO A  23      -2.409 -11.406  16.660  1.00  2.34           O  
ATOM    334  CB  PRO A  23      -4.667  -9.144  17.375  1.00  2.34           C  
ATOM    335  CG  PRO A  23      -5.077  -7.687  17.338  1.00  2.34           C  
ATOM    336  CD  PRO A  23      -4.495  -7.159  16.046  1.00  2.34           C  
ATOM    337  HA  PRO A  23      -2.502  -8.977  17.567  1.00  2.34           H  
ATOM    338 1HB  PRO A  23      -5.328  -9.794  16.783  1.00  2.34           H  
ATOM    339 2HB  PRO A  23      -4.647  -9.555  18.395  1.00  2.34           H  
ATOM    340 1HG  PRO A  23      -6.175  -7.604  17.373  1.00  2.34           H  
ATOM    341 2HG  PRO A  23      -4.692  -7.163  18.225  1.00  2.34           H  
ATOM    342 1HD  PRO A  23      -5.204  -7.322  15.219  1.00  2.34           H  
ATOM    343 2HD  PRO A  23      -4.227  -6.100  16.172  1.00  2.34           H  
ATOM    344  N   GLY A  24      -3.363 -10.590  14.794  1.00  2.41           N  
ATOM    345  CA  GLY A  24      -3.164 -11.806  14.011  1.00  2.41           C  
ATOM    346  C   GLY A  24      -1.801 -11.876  13.300  1.00  2.41           C  
ATOM    347  O   GLY A  24      -1.539 -12.828  12.561  1.00  2.41           O  
ATOM    348  H   GLY A  24      -3.818  -9.810  14.349  1.00  2.41           H  
ATOM    349 1HA  GLY A  24      -3.270 -12.671  14.666  1.00  2.41           H  
ATOM    350 2HA  GLY A  24      -3.957 -11.882  13.269  1.00  2.41           H  
ATOM    351  N   GLY A  25      -0.939 -10.876  13.507  1.00  2.38           N  
ATOM    352  CA  GLY A  25       0.367 -10.834  12.851  1.00  2.38           C  
ATOM    353  C   GLY A  25       0.490  -9.711  11.821  1.00  2.38           C  
ATOM    354  O   GLY A  25      -0.353  -8.809  11.743  1.00  2.38           O  
ATOM    355  H   GLY A  25      -1.190 -10.111  14.130  1.00  2.38           H  
ATOM    356 1HA  GLY A  25       1.137 -10.704  13.612  1.00  2.38           H  
ATOM    357 2HA  GLY A  25       0.563 -11.791  12.369  1.00  2.38           H  
ATOM    358  N   CYS A  26       1.602  -9.718  11.078  1.00  2.31           N  
ATOM    359  CA  CYS A  26       1.878  -8.645  10.122  1.00  2.31           C  
ATOM    360  C   CYS A  26       2.211  -9.135   8.718  1.00  2.31           C  
ATOM    361  O   CYS A  26       2.633 -10.279   8.528  1.00  2.31           O  
ATOM    362  CB  CYS A  26       3.038  -7.784  10.597  1.00  2.31           C  
ATOM    363  SG  CYS A  26       2.796  -6.994  12.203  1.00  2.31           S  
ATOM    364  H   CYS A  26       2.259 -10.479  11.173  1.00  2.31           H  
ATOM    365  HA  CYS A  26       0.994  -8.019  10.049  1.00  2.31           H  
ATOM    366 1HB  CYS A  26       3.948  -8.378  10.636  1.00  2.31           H  
ATOM    367 2HB  CYS A  26       3.180  -7.009   9.869  1.00  2.31           H  
ATOM    368  HG  CYS A  26       1.699  -6.329  11.858  1.00  2.31           H  
ATOM    369  N   SER A  27       2.074  -8.229   7.750  1.00  2.23           N  
ATOM    370  CA  SER A  27       2.420  -8.491   6.359  1.00  2.23           C  
ATOM    371  C   SER A  27       2.739  -7.213   5.575  1.00  2.23           C  
ATOM    372  O   SER A  27       2.504  -6.093   6.033  1.00  2.23           O  
ATOM    373  CB  SER A  27       1.280  -9.212   5.671  1.00  2.23           C  
ATOM    374  OG  SER A  27       0.167  -8.373   5.546  1.00  2.23           O  
ATOM    375  H   SER A  27       1.678  -7.325   8.001  1.00  2.23           H  
ATOM    376  HA  SER A  27       3.304  -9.129   6.340  1.00  2.23           H  
ATOM    377 1HB  SER A  27       1.603  -9.538   4.682  1.00  2.23           H  
ATOM    378 2HB  SER A  27       1.010 -10.102   6.238  1.00  2.23           H  
ATOM    379  HG  SER A  27       0.502  -7.559   5.155  1.00  2.23           H  
ATOM    380  N   ALA A  28       3.262  -7.389   4.371  1.00  2.19           N  
ATOM    381  CA  ALA A  28       3.532  -6.277   3.463  1.00  2.19           C  
ATOM    382  C   ALA A  28       3.438  -6.831   2.048  1.00  2.19           C  
ATOM    383  O   ALA A  28       3.663  -8.024   1.869  1.00  2.19           O  
ATOM    384  CB  ALA A  28       4.915  -5.677   3.732  1.00  2.19           C  
ATOM    385  H   ALA A  28       3.462  -8.332   4.063  1.00  2.19           H  
ATOM    386  HA  ALA A  28       2.767  -5.516   3.611  1.00  2.19           H  
ATOM    387 1HB  ALA A  28       5.120  -4.855   3.054  1.00  2.19           H  
ATOM    388 2HB  ALA A  28       4.958  -5.304   4.752  1.00  2.19           H  
ATOM    389 3HB  ALA A  28       5.668  -6.440   3.599  1.00  2.19           H  
ATOM    390  N   PRO A  29       3.081  -6.032   1.027  1.00  2.24           N  
ATOM    391  CA  PRO A  29       3.058  -6.432  -0.374  1.00  2.24           C  
ATOM    392  C   PRO A  29       4.445  -6.740  -0.927  1.00  2.24           C  
ATOM    393  O   PRO A  29       4.583  -7.451  -1.922  1.00  2.24           O  
ATOM    394  CB  PRO A  29       2.413  -5.219  -1.058  1.00  2.24           C  
ATOM    395  CG  PRO A  29       2.666  -4.056  -0.133  1.00  2.24           C  
ATOM    396  CD  PRO A  29       2.629  -4.645   1.269  1.00  2.24           C  
ATOM    397  HA  PRO A  29       2.410  -7.315  -0.477  1.00  2.24           H  
ATOM    398 1HB  PRO A  29       2.878  -5.069  -2.053  1.00  2.24           H  
ATOM    399 2HB  PRO A  29       1.346  -5.409  -1.230  1.00  2.24           H  
ATOM    400 1HG  PRO A  29       3.615  -3.594  -0.394  1.00  2.24           H  
ATOM    401 2HG  PRO A  29       1.900  -3.288  -0.279  1.00  2.24           H  
ATOM    402 1HD  PRO A  29       3.316  -4.082   1.910  1.00  2.24           H  
ATOM    403 2HD  PRO A  29       1.602  -4.637   1.664  1.00  2.24           H  
ATOM    404  N   ILE A  30       5.478  -6.222  -0.257  1.00  2.38           N  
ATOM    405  CA  ILE A  30       6.886  -6.399  -0.625  1.00  2.38           C  
ATOM    406  C   ILE A  30       7.213  -5.760  -1.975  1.00  2.38           C  
ATOM    407  O   ILE A  30       7.898  -4.742  -2.037  1.00  2.38           O  
ATOM    408  CB  ILE A  30       7.254  -7.909  -0.581  1.00  2.38           C  
ATOM    409  CG1 ILE A  30       6.985  -8.393   0.815  1.00  2.38           C  
ATOM    410  CG2 ILE A  30       8.682  -8.198  -0.948  1.00  2.38           C  
ATOM    411  CD1 ILE A  30       7.722  -7.591   1.839  1.00  2.38           C  
ATOM    412  H   ILE A  30       5.281  -5.656   0.551  1.00  2.38           H  
ATOM    413  HA  ILE A  30       7.495  -5.902   0.124  1.00  2.38           H  
ATOM    414  HB  ILE A  30       6.622  -8.466  -1.258  1.00  2.38           H  
ATOM    415 1HG1 ILE A  30       5.929  -8.351   1.022  1.00  2.38           H  
ATOM    416 2HG1 ILE A  30       7.309  -9.428   0.895  1.00  2.38           H  
ATOM    417 1HG2 ILE A  30       8.860  -9.268  -0.882  1.00  2.38           H  
ATOM    418 2HG2 ILE A  30       8.871  -7.868  -1.965  1.00  2.38           H  
ATOM    419 3HG2 ILE A  30       9.341  -7.683  -0.254  1.00  2.38           H  
ATOM    420 1HD1 ILE A  30       7.518  -7.983   2.835  1.00  2.38           H  
ATOM    421 2HD1 ILE A  30       8.768  -7.643   1.637  1.00  2.38           H  
ATOM    422 3HD1 ILE A  30       7.398  -6.557   1.786  1.00  2.38           H  
ATOM    423  N   TYR A  31       6.701  -6.343  -3.039  1.00  2.62           N  
ATOM    424  CA  TYR A  31       6.869  -5.841  -4.390  1.00  2.62           C  
ATOM    425  C   TYR A  31       5.640  -5.029  -4.796  1.00  2.62           C  
ATOM    426  O   TYR A  31       4.564  -5.179  -4.214  1.00  2.62           O  
ATOM    427  CB  TYR A  31       7.243  -6.993  -5.338  1.00  2.62           C  
ATOM    428  CG  TYR A  31       6.485  -8.302  -5.107  1.00  2.62           C  
ATOM    429  CD1 TYR A  31       5.255  -8.544  -5.675  1.00  2.62           C  
ATOM    430  CD2 TYR A  31       7.088  -9.290  -4.327  1.00  2.62           C  
ATOM    431  CE1 TYR A  31       4.613  -9.754  -5.465  1.00  2.62           C  
ATOM    432  CE2 TYR A  31       6.455 -10.496  -4.116  1.00  2.62           C  
ATOM    433  CZ  TYR A  31       5.219 -10.733  -4.683  1.00  2.62           C  
ATOM    434  OH  TYR A  31       4.579 -11.941  -4.478  1.00  2.62           O  
ATOM    435  H   TYR A  31       6.115  -7.157  -2.877  1.00  2.62           H  
ATOM    436  HA  TYR A  31       7.712  -5.151  -4.397  1.00  2.62           H  
ATOM    437 1HB  TYR A  31       7.059  -6.680  -6.371  1.00  2.62           H  
ATOM    438 2HB  TYR A  31       8.307  -7.201  -5.249  1.00  2.62           H  
ATOM    439  HD1 TYR A  31       4.784  -7.784  -6.279  1.00  2.62           H  
ATOM    440  HD2 TYR A  31       8.064  -9.108  -3.883  1.00  2.62           H  
ATOM    441  HE1 TYR A  31       3.637  -9.934  -5.915  1.00  2.62           H  
ATOM    442  HE2 TYR A  31       6.931 -11.262  -3.505  1.00  2.62           H  
ATOM    443  HH  TYR A  31       5.115 -12.497  -3.906  1.00  2.62           H  
ATOM    444  N   VAL A  32       5.818  -4.109  -5.746  1.00  2.97           N  
ATOM    445  CA  VAL A  32       4.726  -3.225  -6.139  1.00  2.97           C  
ATOM    446  C   VAL A  32       4.516  -3.196  -7.645  1.00  2.97           C  
ATOM    447  O   VAL A  32       5.456  -3.418  -8.407  1.00  2.97           O  
ATOM    448  CB  VAL A  32       5.052  -1.809  -5.662  1.00  2.97           C  
ATOM    449  CG1 VAL A  32       5.246  -1.828  -4.129  1.00  2.97           C  
ATOM    450  CG2 VAL A  32       6.279  -1.294  -6.404  1.00  2.97           C  
ATOM    451  H   VAL A  32       6.716  -4.032  -6.201  1.00  2.97           H  
ATOM    452  HA  VAL A  32       3.807  -3.568  -5.663  1.00  2.97           H  
ATOM    453  HB  VAL A  32       4.207  -1.154  -5.873  1.00  2.97           H  
ATOM    454 1HG1 VAL A  32       5.458  -0.859  -3.782  1.00  2.97           H  
ATOM    455 2HG1 VAL A  32       4.341  -2.197  -3.650  1.00  2.97           H  
ATOM    456 3HG1 VAL A  32       6.079  -2.471  -3.862  1.00  2.97           H  
ATOM    457 1HG2 VAL A  32       6.502  -0.281  -6.084  1.00  2.97           H  
ATOM    458 2HG2 VAL A  32       7.132  -1.940  -6.199  1.00  2.97           H  
ATOM    459 3HG2 VAL A  32       6.082  -1.292  -7.460  1.00  2.97           H  
ATOM    460  N   GLU A  33       3.324  -2.762  -8.066  1.00  3.44           N  
ATOM    461  CA  GLU A  33       2.959  -2.661  -9.485  1.00  3.44           C  
ATOM    462  C   GLU A  33       3.870  -1.735 -10.282  1.00  3.44           C  
ATOM    463  O   GLU A  33       4.189  -2.005 -11.439  1.00  3.44           O  
ATOM    464  CB  GLU A  33       1.518  -2.178  -9.613  1.00  3.44           C  
ATOM    465  CG  GLU A  33       0.476  -3.196  -9.163  1.00  3.44           C  
ATOM    466  CD  GLU A  33      -0.940  -2.671  -9.243  1.00  3.44           C  
ATOM    467  OE1 GLU A  33      -1.110  -1.505  -9.509  1.00  3.44           O  
ATOM    468  OE2 GLU A  33      -1.850  -3.441  -9.037  1.00  3.44           O  
ATOM    469  H   GLU A  33       2.617  -2.560  -7.372  1.00  3.44           H  
ATOM    470  HA  GLU A  33       3.017  -3.652  -9.921  1.00  3.44           H  
ATOM    471 1HB  GLU A  33       1.383  -1.272  -9.022  1.00  3.44           H  
ATOM    472 2HB  GLU A  33       1.313  -1.924 -10.654  1.00  3.44           H  
ATOM    473 1HG  GLU A  33       0.559  -4.083  -9.791  1.00  3.44           H  
ATOM    474 2HG  GLU A  33       0.693  -3.490  -8.137  1.00  3.44           H  
ATOM    475  N   GLU A  34       4.359  -0.678  -9.649  1.00  3.99           N  
ATOM    476  CA  GLU A  34       5.259   0.253 -10.321  1.00  3.99           C  
ATOM    477  C   GLU A  34       6.471  -0.470 -10.902  1.00  3.99           C  
ATOM    478  O   GLU A  34       7.039  -0.034 -11.906  1.00  3.99           O  
ATOM    479  CB  GLU A  34       5.712   1.354  -9.363  1.00  3.99           C  
ATOM    480  CG  GLU A  34       6.676   2.364  -9.962  1.00  3.99           C  
ATOM    481  CD  GLU A  34       6.991   3.514  -9.036  1.00  3.99           C  
ATOM    482  OE1 GLU A  34       6.224   3.751  -8.127  1.00  3.99           O  
ATOM    483  OE2 GLU A  34       8.003   4.149  -9.233  1.00  3.99           O  
ATOM    484  H   GLU A  34       4.081  -0.507  -8.694  1.00  3.99           H  
ATOM    485  HA  GLU A  34       4.717   0.717 -11.146  1.00  3.99           H  
ATOM    486 1HB  GLU A  34       4.838   1.898  -9.033  1.00  3.99           H  
ATOM    487 2HB  GLU A  34       6.183   0.916  -8.486  1.00  3.99           H  
ATOM    488 1HG  GLU A  34       7.600   1.852 -10.206  1.00  3.99           H  
ATOM    489 2HG  GLU A  34       6.253   2.749 -10.887  1.00  3.99           H  
ATOM    490  N   HIS A  35       6.917  -1.522 -10.221  1.00  4.50           N  
ATOM    491  CA  HIS A  35       8.055  -2.289 -10.659  1.00  4.50           C  
ATOM    492  C   HIS A  35       7.607  -3.539 -11.414  1.00  4.50           C  
ATOM    493  O   HIS A  35       8.141  -3.818 -12.492  1.00  4.50           O  
ATOM    494  CB  HIS A  35       8.929  -2.629  -9.454  1.00  4.50           C  
ATOM    495  CG  HIS A  35       9.544  -1.398  -8.866  1.00  4.50           C  
ATOM    496  ND1 HIS A  35      10.096  -1.358  -7.615  1.00  4.50           N  
ATOM    497  CD2 HIS A  35       9.686  -0.158  -9.379  1.00  4.50           C  
ATOM    498  CE1 HIS A  35      10.573  -0.142  -7.394  1.00  4.50           C  
ATOM    499  NE2 HIS A  35      10.319   0.599  -8.444  1.00  4.50           N  
ATOM    500  H   HIS A  35       6.402  -1.855  -9.412  1.00  4.50           H  
ATOM    501  HA  HIS A  35       8.655  -1.693 -11.344  1.00  4.50           H  
ATOM    502 1HB  HIS A  35       8.322  -3.124  -8.691  1.00  4.50           H  
ATOM    503 2HB  HIS A  35       9.718  -3.310  -9.747  1.00  4.50           H  
ATOM    504  HD2 HIS A  35       9.355   0.178 -10.361  1.00  4.50           H  
ATOM    505  HE1 HIS A  35      11.076   0.201  -6.503  1.00  4.50           H  
ATOM    506  HE2 HIS A  35      10.548   1.575  -8.554  1.00  4.50           H  
ATOM    507  N   ASP A  36       6.596  -4.243 -10.871  1.00  4.87           N  
ATOM    508  CA  ASP A  36       6.091  -5.516 -11.399  1.00  4.87           C  
ATOM    509  C   ASP A  36       5.479  -5.389 -12.780  1.00  4.87           C  
ATOM    510  O   ASP A  36       5.446  -6.353 -13.543  1.00  4.87           O  
ATOM    511  CB  ASP A  36       5.043  -6.139 -10.494  1.00  4.87           C  
ATOM    512  CG  ASP A  36       5.568  -6.654  -9.190  1.00  4.87           C  
ATOM    513  OD1 ASP A  36       6.764  -6.726  -8.995  1.00  4.87           O  
ATOM    514  OD2 ASP A  36       4.745  -6.986  -8.379  1.00  4.87           O  
ATOM    515  H   ASP A  36       6.179  -3.900 -10.013  1.00  4.87           H  
ATOM    516  HA  ASP A  36       6.927  -6.203 -11.459  1.00  4.87           H  
ATOM    517 1HB  ASP A  36       4.279  -5.417 -10.288  1.00  4.87           H  
ATOM    518 2HB  ASP A  36       4.572  -6.968 -11.021  1.00  4.87           H  
ATOM    519  N   ALA A  37       5.011  -4.189 -13.128  1.00  5.01           N  
ATOM    520  CA  ALA A  37       4.446  -3.936 -14.441  1.00  5.01           C  
ATOM    521  C   ALA A  37       5.473  -4.299 -15.507  1.00  5.01           C  
ATOM    522  O   ALA A  37       5.120  -4.697 -16.616  1.00  5.01           O  
ATOM    523  CB  ALA A  37       4.039  -2.479 -14.567  1.00  5.01           C  
ATOM    524  H   ALA A  37       5.007  -3.425 -12.454  1.00  5.01           H  
ATOM    525  HA  ALA A  37       3.572  -4.575 -14.574  1.00  5.01           H  
ATOM    526 1HB  ALA A  37       3.615  -2.302 -15.552  1.00  5.01           H  
ATOM    527 2HB  ALA A  37       3.300  -2.240 -13.804  1.00  5.01           H  
ATOM    528 3HB  ALA A  37       4.918  -1.847 -14.427  1.00  5.01           H  
ATOM    529  N   ALA A  38       6.755  -4.104 -15.177  1.00  4.94           N  
ATOM    530  CA  ALA A  38       7.843  -4.464 -16.057  1.00  4.94           C  
ATOM    531  C   ALA A  38       8.406  -5.805 -15.589  1.00  4.94           C  
ATOM    532  O   ALA A  38       8.636  -6.730 -16.377  1.00  4.94           O  
ATOM    533  CB  ALA A  38       8.918  -3.396 -16.030  1.00  4.94           C  
ATOM    534  H   ALA A  38       6.991  -3.776 -14.246  1.00  4.94           H  
ATOM    535  HA  ALA A  38       7.460  -4.580 -17.069  1.00  4.94           H  
ATOM    536 1HB  ALA A  38       9.734  -3.685 -16.690  1.00  4.94           H  
ATOM    537 2HB  ALA A  38       8.496  -2.449 -16.361  1.00  4.94           H  
ATOM    538 3HB  ALA A  38       9.295  -3.290 -15.010  1.00  4.94           H  
ATOM    539  N   ILE A  39       8.579  -5.943 -14.278  1.00  4.72           N  
ATOM    540  CA  ILE A  39       9.190  -7.145 -13.755  1.00  4.72           C  
ATOM    541  C   ILE A  39       8.162  -8.169 -13.401  1.00  4.72           C  
ATOM    542  O   ILE A  39       7.821  -8.344 -12.238  1.00  4.72           O  
ATOM    543  CB  ILE A  39       9.976  -6.883 -12.471  1.00  4.72           C  
ATOM    544  CG1 ILE A  39      10.969  -5.825 -12.705  1.00  4.72           C  
ATOM    545  CG2 ILE A  39      10.683  -8.196 -12.023  1.00  4.72           C  
ATOM    546  CD1 ILE A  39      11.663  -5.399 -11.467  1.00  4.72           C  
ATOM    547  H   ILE A  39       8.330  -5.194 -13.643  1.00  4.72           H  
ATOM    548  HA  ILE A  39       9.856  -7.563 -14.509  1.00  4.72           H  
ATOM    549  HB  ILE A  39       9.299  -6.540 -11.688  1.00  4.72           H  
ATOM    550 1HG1 ILE A  39      11.689  -6.181 -13.423  1.00  4.72           H  
ATOM    551 2HG1 ILE A  39      10.468  -4.957 -13.129  1.00  4.72           H  
ATOM    552 1HG2 ILE A  39      11.246  -8.020 -11.107  1.00  4.72           H  
ATOM    553 2HG2 ILE A  39       9.937  -8.971 -11.848  1.00  4.72           H  
ATOM    554 3HG2 ILE A  39      11.369  -8.533 -12.805  1.00  4.72           H  
ATOM    555 1HD1 ILE A  39      12.378  -4.620 -11.724  1.00  4.72           H  
ATOM    556 2HD1 ILE A  39      10.943  -5.021 -10.750  1.00  4.72           H  
ATOM    557 3HD1 ILE A  39      12.195  -6.248 -11.038  1.00  4.72           H  
ATOM    558  N   ASN A  40       7.708  -8.897 -14.383  1.00  4.45           N  
ATOM    559  CA  ASN A  40       6.791  -9.975 -14.073  1.00  4.45           C  
ATOM    560  C   ASN A  40       7.562 -10.848 -13.086  1.00  4.45           C  
ATOM    561  O   ASN A  40       8.761 -11.034 -13.283  1.00  4.45           O  
ATOM    562  CB  ASN A  40       6.349 -10.714 -15.327  1.00  4.45           C  
ATOM    563  CG  ASN A  40       5.239 -11.712 -15.072  1.00  4.45           C  
ATOM    564  OD1 ASN A  40       4.399 -11.516 -14.185  1.00  4.45           O  
ATOM    565  ND2 ASN A  40       5.213 -12.772 -15.847  1.00  4.45           N  
ATOM    566  H   ASN A  40       8.005  -8.657 -15.331  1.00  4.45           H  
ATOM    567  HA  ASN A  40       5.915  -9.575 -13.560  1.00  4.45           H  
ATOM    568 1HB  ASN A  40       6.010  -9.989 -16.070  1.00  4.45           H  
ATOM    569 2HB  ASN A  40       7.206 -11.241 -15.750  1.00  4.45           H  
ATOM    570 1HD2 ASN A  40       4.497 -13.461 -15.727  1.00  4.45           H  
ATOM    571 2HD2 ASN A  40       5.906 -12.890 -16.557  1.00  4.45           H  
ATOM    572  N   VAL A  41       6.925 -11.374 -12.030  1.00  4.21           N  
ATOM    573  CA  VAL A  41       7.668 -12.204 -11.058  1.00  4.21           C  
ATOM    574  C   VAL A  41       7.177 -13.658 -10.889  1.00  4.21           C  
ATOM    575  O   VAL A  41       6.732 -14.019  -9.798  1.00  4.21           O  
ATOM    576  CB  VAL A  41       7.649 -11.574  -9.637  1.00  4.21           C  
ATOM    577  CG1 VAL A  41       8.494 -10.314  -9.556  1.00  4.21           C  
ATOM    578  CG2 VAL A  41       6.219 -11.236  -9.246  1.00  4.21           C  
ATOM    579  H   VAL A  41       5.938 -11.191 -11.901  1.00  4.21           H  
ATOM    580  HA  VAL A  41       8.704 -12.226 -11.371  1.00  4.21           H  
ATOM    581  HB  VAL A  41       8.066 -12.293  -8.937  1.00  4.21           H  
ATOM    582 1HG1 VAL A  41       8.462  -9.918  -8.540  1.00  4.21           H  
ATOM    583 2HG1 VAL A  41       9.514 -10.539  -9.821  1.00  4.21           H  
ATOM    584 3HG1 VAL A  41       8.101  -9.573 -10.231  1.00  4.21           H  
ATOM    585 1HG2 VAL A  41       6.207 -10.812  -8.238  1.00  4.21           H  
ATOM    586 2HG2 VAL A  41       5.815 -10.503  -9.950  1.00  4.21           H  
ATOM    587 3HG2 VAL A  41       5.610 -12.138  -9.269  1.00  4.21           H  
ATOM    588  N   PRO A  42       7.219 -14.510 -11.942  1.00  4.03           N  
ATOM    589  CA  PRO A  42       6.906 -15.928 -11.931  1.00  4.03           C  
ATOM    590  C   PRO A  42       7.904 -16.808 -11.174  1.00  4.03           C  
ATOM    591  O   PRO A  42       7.569 -17.943 -10.831  1.00  4.03           O  
ATOM    592  CB  PRO A  42       6.890 -16.270 -13.423  1.00  4.03           C  
ATOM    593  CG  PRO A  42       7.775 -15.240 -14.057  1.00  4.03           C  
ATOM    594  CD  PRO A  42       7.575 -14.022 -13.252  1.00  4.03           C  
ATOM    595  HA  PRO A  42       5.899 -16.056 -11.503  1.00  4.03           H  
ATOM    596 1HB  PRO A  42       7.262 -17.293 -13.571  1.00  4.03           H  
ATOM    597 2HB  PRO A  42       5.861 -16.241 -13.804  1.00  4.03           H  
ATOM    598 1HG  PRO A  42       8.823 -15.535 -14.073  1.00  4.03           H  
ATOM    599 2HG  PRO A  42       7.486 -15.091 -15.106  1.00  4.03           H  
ATOM    600 1HD  PRO A  42       8.495 -13.491 -13.213  1.00  4.03           H  
ATOM    601 2HD  PRO A  42       6.772 -13.459 -13.667  1.00  4.03           H  
ATOM    602  N   LEU A  43       9.124 -16.312 -10.909  1.00  3.97           N  
ATOM    603  CA  LEU A  43      10.086 -17.150 -10.195  1.00  3.97           C  
ATOM    604  C   LEU A  43      10.498 -16.548  -8.861  1.00  3.97           C  
ATOM    605  O   LEU A  43      10.646 -15.330  -8.714  1.00  3.97           O  
ATOM    606  CB  LEU A  43      11.335 -17.433 -11.040  1.00  3.97           C  
ATOM    607  CG  LEU A  43      11.159 -18.473 -12.182  1.00  3.97           C  
ATOM    608  CD1 LEU A  43      10.687 -17.770 -13.418  1.00  3.97           C  
ATOM    609  CD2 LEU A  43      12.464 -19.208 -12.441  1.00  3.97           C  
ATOM    610  H   LEU A  43       9.415 -15.381 -11.210  1.00  3.97           H  
ATOM    611  HA  LEU A  43       9.617 -18.109  -9.986  1.00  3.97           H  
ATOM    612 1HB  LEU A  43      11.651 -16.493 -11.496  1.00  3.97           H  
ATOM    613 2HB  LEU A  43      12.124 -17.785 -10.379  1.00  3.97           H  
ATOM    614  HG  LEU A  43      10.396 -19.195 -11.890  1.00  3.97           H  
ATOM    615 1HD1 LEU A  43      10.541 -18.491 -14.219  1.00  3.97           H  
ATOM    616 2HD1 LEU A  43       9.769 -17.291 -13.204  1.00  3.97           H  
ATOM    617 3HD1 LEU A  43      11.418 -17.032 -13.725  1.00  3.97           H  
ATOM    618 1HD2 LEU A  43      12.312 -19.939 -13.234  1.00  3.97           H  
ATOM    619 2HD2 LEU A  43      13.222 -18.519 -12.749  1.00  3.97           H  
ATOM    620 3HD2 LEU A  43      12.784 -19.719 -11.534  1.00  3.97           H  
ATOM    621  N   GLU A  44      10.719 -17.443  -7.896  1.00  4.03           N  
ATOM    622  CA  GLU A  44      11.134 -17.086  -6.544  1.00  4.03           C  
ATOM    623  C   GLU A  44      12.192 -18.031  -5.991  1.00  4.03           C  
ATOM    624  O   GLU A  44      12.046 -19.256  -6.048  1.00  4.03           O  
ATOM    625  CB  GLU A  44       9.907 -17.091  -5.619  1.00  4.03           C  
ATOM    626  CG  GLU A  44      10.174 -16.766  -4.145  1.00  4.03           C  
ATOM    627  CD  GLU A  44       8.892 -16.691  -3.335  1.00  4.03           C  
ATOM    628  OE1 GLU A  44       7.835 -16.797  -3.910  1.00  4.03           O  
ATOM    629  OE2 GLU A  44       8.977 -16.552  -2.143  1.00  4.03           O  
ATOM    630  H   GLU A  44      10.579 -18.420  -8.110  1.00  4.03           H  
ATOM    631  HA  GLU A  44      11.559 -16.085  -6.565  1.00  4.03           H  
ATOM    632 1HB  GLU A  44       9.181 -16.366  -5.989  1.00  4.03           H  
ATOM    633 2HB  GLU A  44       9.433 -18.071  -5.657  1.00  4.03           H  
ATOM    634 1HG  GLU A  44      10.804 -17.551  -3.724  1.00  4.03           H  
ATOM    635 2HG  GLU A  44      10.721 -15.831  -4.062  1.00  4.03           H  
ATOM    636  N   ASN A  45      13.235 -17.441  -5.416  1.00  4.18           N  
ATOM    637  CA  ASN A  45      14.340 -18.161  -4.803  1.00  4.18           C  
ATOM    638  C   ASN A  45      14.568 -17.732  -3.350  1.00  4.18           C  
ATOM    639  O   ASN A  45      14.801 -16.555  -3.059  1.00  4.18           O  
ATOM    640  CB  ASN A  45      15.599 -17.980  -5.633  1.00  4.18           C  
ATOM    641  CG  ASN A  45      15.515 -18.667  -6.988  1.00  4.18           C  
ATOM    642  OD1 ASN A  45      15.222 -18.058  -8.029  1.00  4.18           O  
ATOM    643  ND2 ASN A  45      15.782 -19.949  -6.986  1.00  4.18           N  
ATOM    644  H   ASN A  45      13.280 -16.423  -5.447  1.00  4.18           H  
ATOM    645  HA  ASN A  45      14.090 -19.223  -4.785  1.00  4.18           H  
ATOM    646 1HB  ASN A  45      15.771 -16.915  -5.793  1.00  4.18           H  
ATOM    647 2HB  ASN A  45      16.455 -18.372  -5.087  1.00  4.18           H  
ATOM    648 1HD2 ASN A  45      15.750 -20.472  -7.838  1.00  4.18           H  
ATOM    649 2HD2 ASN A  45      16.016 -20.407  -6.128  1.00  4.18           H  
ATOM    650  N   LYS A  46      14.431 -18.692  -2.434  1.00  4.35           N  
ATOM    651  CA  LYS A  46      14.593 -18.472  -0.991  1.00  4.35           C  
ATOM    652  C   LYS A  46      15.964 -18.973  -0.501  1.00  4.35           C  
ATOM    653  O   LYS A  46      16.273 -20.162  -0.603  1.00  4.35           O  
ATOM    654  CB  LYS A  46      13.452 -19.190  -0.259  1.00  4.35           C  
ATOM    655  CG  LYS A  46      13.420 -19.065   1.255  1.00  4.35           C  
ATOM    656  CD  LYS A  46      12.218 -19.834   1.832  1.00  4.35           C  
ATOM    657  CE  LYS A  46      12.171 -19.778   3.355  1.00  4.35           C  
ATOM    658  NZ  LYS A  46      11.018 -20.563   3.903  1.00  4.35           N  
ATOM    659  H   LYS A  46      14.219 -19.627  -2.754  1.00  4.35           H  
ATOM    660  HA  LYS A  46      14.532 -17.401  -0.786  1.00  4.35           H  
ATOM    661 1HB  LYS A  46      12.500 -18.805  -0.630  1.00  4.35           H  
ATOM    662 2HB  LYS A  46      13.483 -20.252  -0.497  1.00  4.35           H  
ATOM    663 1HG  LYS A  46      14.311 -19.498   1.661  1.00  4.35           H  
ATOM    664 2HG  LYS A  46      13.374 -18.016   1.540  1.00  4.35           H  
ATOM    665 1HD  LYS A  46      11.293 -19.422   1.432  1.00  4.35           H  
ATOM    666 2HD  LYS A  46      12.286 -20.878   1.527  1.00  4.35           H  
ATOM    667 1HE  LYS A  46      13.098 -20.183   3.755  1.00  4.35           H  
ATOM    668 2HE  LYS A  46      12.073 -18.747   3.673  1.00  4.35           H  
ATOM    669 1HZ  LYS A  46      11.017 -20.506   4.912  1.00  4.35           H  
ATOM    670 2HZ  LYS A  46      10.151 -20.187   3.546  1.00  4.35           H  
ATOM    671 3HZ  LYS A  46      11.105 -21.531   3.622  1.00  4.35           H  
ATOM    672  N   SER A  47      16.768 -18.085   0.099  1.00  4.42           N  
ATOM    673  CA  SER A  47      18.109 -18.463   0.572  1.00  4.42           C  
ATOM    674  C   SER A  47      18.036 -19.217   1.887  1.00  4.42           C  
ATOM    675  O   SER A  47      19.032 -19.731   2.368  1.00  4.42           O  
ATOM    676  CB  SER A  47      18.989 -17.274   0.863  1.00  4.42           C  
ATOM    677  OG  SER A  47      18.624 -16.703   2.091  1.00  4.42           O  
ATOM    678  H   SER A  47      16.475 -17.109   0.159  1.00  4.42           H  
ATOM    679  HA  SER A  47      18.581 -19.100  -0.177  1.00  4.42           H  
ATOM    680 1HB  SER A  47      20.033 -17.588   0.896  1.00  4.42           H  
ATOM    681 2HB  SER A  47      18.884 -16.538   0.065  1.00  4.42           H  
ATOM    682  HG  SER A  47      18.671 -17.430   2.737  1.00  4.42           H  
ATOM    683  N   GLY A  48      16.859 -19.263   2.495  1.00  4.26           N  
ATOM    684  CA  GLY A  48      16.642 -19.862   3.815  1.00  4.26           C  
ATOM    685  C   GLY A  48      17.057 -21.331   3.920  1.00  4.26           C  
ATOM    686  O   GLY A  48      17.246 -21.842   5.021  1.00  4.26           O  
ATOM    687  H   GLY A  48      16.081 -18.838   2.015  1.00  4.26           H  
ATOM    688 1HA  GLY A  48      17.198 -19.284   4.555  1.00  4.26           H  
ATOM    689 2HA  GLY A  48      15.591 -19.768   4.080  1.00  4.26           H  
ATOM    690  N   SER A  49      17.201 -22.009   2.781  1.00  3.80           N  
ATOM    691  CA  SER A  49      17.636 -23.401   2.749  1.00  3.80           C  
ATOM    692  C   SER A  49      19.166 -23.519   2.905  1.00  3.80           C  
ATOM    693  O   SER A  49      19.698 -24.626   3.025  1.00  3.80           O  
ATOM    694  CB  SER A  49      17.170 -24.072   1.464  1.00  3.80           C  
ATOM    695  OG  SER A  49      17.816 -23.552   0.331  1.00  3.80           O  
ATOM    696  H   SER A  49      17.018 -21.534   1.907  1.00  3.80           H  
ATOM    697  HA  SER A  49      17.173 -23.922   3.588  1.00  3.80           H  
ATOM    698 1HB  SER A  49      17.355 -25.144   1.529  1.00  3.80           H  
ATOM    699 2HB  SER A  49      16.095 -23.934   1.361  1.00  3.80           H  
ATOM    700  HG  SER A  49      17.667 -22.599   0.349  1.00  3.80           H  
ATOM    701  N   ILE A  50      19.867 -22.378   2.869  1.00  3.11           N  
ATOM    702  CA  ILE A  50      21.322 -22.312   2.967  1.00  3.11           C  
ATOM    703  C   ILE A  50      21.752 -21.642   4.269  1.00  3.11           C  
ATOM    704  O   ILE A  50      21.397 -20.489   4.541  1.00  3.11           O  
ATOM    705  CB  ILE A  50      21.890 -21.494   1.802  1.00  3.11           C  
ATOM    706  CG1 ILE A  50      21.494 -22.138   0.489  1.00  3.11           C  
ATOM    707  CG2 ILE A  50      23.403 -21.389   1.924  1.00  3.11           C  
ATOM    708  CD1 ILE A  50      21.793 -21.287  -0.687  1.00  3.11           C  
ATOM    709  H   ILE A  50      19.370 -21.496   2.769  1.00  3.11           H  
ATOM    710  HA  ILE A  50      21.726 -23.323   2.941  1.00  3.11           H  
ATOM    711  HB  ILE A  50      21.459 -20.491   1.821  1.00  3.11           H  
ATOM    712 1HG1 ILE A  50      22.018 -23.085   0.383  1.00  3.11           H  
ATOM    713 2HG1 ILE A  50      20.421 -22.333   0.497  1.00  3.11           H  
ATOM    714 1HG2 ILE A  50      23.794 -20.801   1.102  1.00  3.11           H  
ATOM    715 2HG2 ILE A  50      23.659 -20.910   2.865  1.00  3.11           H  
ATOM    716 3HG2 ILE A  50      23.839 -22.386   1.898  1.00  3.11           H  
ATOM    717 1HD1 ILE A  50      21.482 -21.798  -1.597  1.00  3.11           H  
ATOM    718 2HD1 ILE A  50      21.253 -20.341  -0.596  1.00  3.11           H  
ATOM    719 3HD1 ILE A  50      22.862 -21.098  -0.722  1.00  3.11           H  
ATOM    720  N   THR A  51      22.549 -22.307   5.084  1.00  2.39           N  
ATOM    721  CA  THR A  51      22.865 -21.617   6.314  1.00  2.39           C  
ATOM    722  C   THR A  51      23.987 -20.623   6.137  1.00  2.39           C  
ATOM    723  O   THR A  51      25.161 -20.988   6.067  1.00  2.39           O  
ATOM    724  CB  THR A  51      23.246 -22.586   7.437  1.00  2.39           C  
ATOM    725  OG1 THR A  51      22.152 -23.480   7.691  1.00  2.39           O  
ATOM    726  CG2 THR A  51      23.581 -21.794   8.709  1.00  2.39           C  
ATOM    727  H   THR A  51      22.878 -23.241   4.880  1.00  2.39           H  
ATOM    728  HA  THR A  51      21.981 -21.066   6.638  1.00  2.39           H  
ATOM    729  HB  THR A  51      24.116 -23.168   7.137  1.00  2.39           H  
ATOM    730  HG1 THR A  51      21.370 -22.969   7.921  1.00  2.39           H  
ATOM    731 1HG2 THR A  51      23.854 -22.482   9.507  1.00  2.39           H  
ATOM    732 2HG2 THR A  51      24.415 -21.119   8.508  1.00  2.39           H  
ATOM    733 3HG2 THR A  51      22.713 -21.210   9.013  1.00  2.39           H  
ATOM    734  N   LEU A  52      23.603 -19.362   6.124  1.00  1.78           N  
ATOM    735  CA  LEU A  52      24.538 -18.253   6.009  1.00  1.78           C  
ATOM    736  C   LEU A  52      24.694 -17.635   7.399  1.00  1.78           C  
ATOM    737  O   LEU A  52      23.704 -17.490   8.117  1.00  1.78           O  
ATOM    738  CB  LEU A  52      24.006 -17.219   4.993  1.00  1.78           C  
ATOM    739  CG  LEU A  52      23.751 -17.767   3.552  1.00  1.78           C  
ATOM    740  CD1 LEU A  52      23.149 -16.672   2.672  1.00  1.78           C  
ATOM    741  CD2 LEU A  52      25.063 -18.268   2.965  1.00  1.78           C  
ATOM    742  H   LEU A  52      22.596 -19.208   6.115  1.00  1.78           H  
ATOM    743  HA  LEU A  52      25.511 -18.624   5.681  1.00  1.78           H  
ATOM    744 1HB  LEU A  52      23.066 -16.815   5.368  1.00  1.78           H  
ATOM    745 2HB  LEU A  52      24.727 -16.404   4.921  1.00  1.78           H  
ATOM    746  HG  LEU A  52      23.033 -18.590   3.599  1.00  1.78           H  
ATOM    747 1HD1 LEU A  52      22.964 -17.073   1.674  1.00  1.78           H  
ATOM    748 2HD1 LEU A  52      22.207 -16.333   3.106  1.00  1.78           H  
ATOM    749 3HD1 LEU A  52      23.843 -15.835   2.604  1.00  1.78           H  
ATOM    750 1HD2 LEU A  52      24.889 -18.659   1.966  1.00  1.78           H  
ATOM    751 2HD2 LEU A  52      25.778 -17.445   2.913  1.00  1.78           H  
ATOM    752 3HD2 LEU A  52      25.466 -19.060   3.602  1.00  1.78           H  
ATOM    753  N   ARG A  53      25.916 -17.276   7.782  1.00  1.36           N  
ATOM    754  CA  ARG A  53      26.188 -16.657   9.089  1.00  1.36           C  
ATOM    755  C   ARG A  53      26.699 -15.228   8.972  1.00  1.36           C  
ATOM    756  O   ARG A  53      27.151 -14.817   7.902  1.00  1.36           O  
ATOM    757  CB  ARG A  53      27.199 -17.484   9.872  1.00  1.36           C  
ATOM    758  CG  ARG A  53      26.767 -18.908  10.177  1.00  1.36           C  
ATOM    759  CD  ARG A  53      25.628 -18.900  11.122  1.00  1.36           C  
ATOM    760  NE  ARG A  53      25.988 -18.263  12.384  1.00  1.36           N  
ATOM    761  CZ  ARG A  53      26.558 -18.878  13.447  1.00  1.36           C  
ATOM    762  NH1 ARG A  53      26.833 -20.169  13.399  1.00  1.36           N  
ATOM    763  NH2 ARG A  53      26.835 -18.178  14.544  1.00  1.36           N  
ATOM    764  H   ARG A  53      26.714 -17.456   7.159  1.00  1.36           H  
ATOM    765  HA  ARG A  53      25.257 -16.634   9.662  1.00  1.36           H  
ATOM    766 1HB  ARG A  53      28.136 -17.529   9.310  1.00  1.36           H  
ATOM    767 2HB  ARG A  53      27.411 -16.988  10.823  1.00  1.36           H  
ATOM    768 1HG  ARG A  53      26.461 -19.408   9.255  1.00  1.36           H  
ATOM    769 2HG  ARG A  53      27.592 -19.452  10.633  1.00  1.36           H  
ATOM    770 1HD  ARG A  53      24.797 -18.336  10.684  1.00  1.36           H  
ATOM    771 2HD  ARG A  53      25.303 -19.919  11.328  1.00  1.36           H  
ATOM    772  HE  ARG A  53      25.829 -17.248  12.458  1.00  1.36           H  
ATOM    773 1HH1 ARG A  53      26.621 -20.701  12.567  1.00  1.36           H  
ATOM    774 2HH1 ARG A  53      27.256 -20.623  14.195  1.00  1.36           H  
ATOM    775 1HH2 ARG A  53      26.594 -17.166  14.594  1.00  1.36           H  
ATOM    776 2HH2 ARG A  53      27.256 -18.626  15.338  1.00  1.36           H  
ATOM    777  N   LYS A  54      26.632 -14.461  10.059  1.00  1.10           N  
ATOM    778  CA  LYS A  54      27.143 -13.096  10.015  1.00  1.10           C  
ATOM    779  C   LYS A  54      28.579 -13.061   9.526  1.00  1.10           C  
ATOM    780  O   LYS A  54      29.439 -13.788  10.026  1.00  1.10           O  
ATOM    781  CB  LYS A  54      27.053 -12.429  11.382  1.00  1.10           C  
ATOM    782  CG  LYS A  54      27.552 -10.997  11.402  1.00  1.10           C  
ATOM    783  CD  LYS A  54      27.283 -10.341  12.739  1.00  1.10           C  
ATOM    784  CE  LYS A  54      27.758  -8.905  12.746  1.00  1.10           C  
ATOM    785  NZ  LYS A  54      27.394  -8.216  14.004  1.00  1.10           N  
ATOM    786  H   LYS A  54      26.233 -14.816  10.937  1.00  1.10           H  
ATOM    787  HA  LYS A  54      26.531 -12.524   9.317  1.00  1.10           H  
ATOM    788 1HB  LYS A  54      26.025 -12.431  11.720  1.00  1.10           H  
ATOM    789 2HB  LYS A  54      27.627 -13.005  12.105  1.00  1.10           H  
ATOM    790 1HG  LYS A  54      28.625 -10.990  11.221  1.00  1.10           H  
ATOM    791 2HG  LYS A  54      27.074 -10.434  10.611  1.00  1.10           H  
ATOM    792 1HD  LYS A  54      26.209 -10.362  12.939  1.00  1.10           H  
ATOM    793 2HD  LYS A  54      27.794 -10.893  13.526  1.00  1.10           H  
ATOM    794 1HE  LYS A  54      28.840  -8.886  12.632  1.00  1.10           H  
ATOM    795 2HE  LYS A  54      27.306  -8.374  11.905  1.00  1.10           H  
ATOM    796 1HZ  LYS A  54      27.722  -7.263  13.975  1.00  1.10           H  
ATOM    797 2HZ  LYS A  54      26.385  -8.224  14.100  1.00  1.10           H  
ATOM    798 3HZ  LYS A  54      27.812  -8.694  14.785  1.00  1.10           H  
ATOM    799  N   GLY A  55      28.832 -12.205   8.541  1.00  0.96           N  
ATOM    800  CA  GLY A  55      30.151 -12.041   7.941  1.00  0.96           C  
ATOM    801  C   GLY A  55      30.338 -12.895   6.688  1.00  0.96           C  
ATOM    802  O   GLY A  55      31.321 -12.729   5.971  1.00  0.96           O  
ATOM    803  H   GLY A  55      28.065 -11.639   8.182  1.00  0.96           H  
ATOM    804 1HA  GLY A  55      30.296 -10.994   7.681  1.00  0.96           H  
ATOM    805 2HA  GLY A  55      30.917 -12.295   8.673  1.00  0.96           H  
ATOM    806  N   ASP A  56      29.439 -13.837   6.432  1.00  0.90           N  
ATOM    807  CA  ASP A  56      29.565 -14.636   5.221  1.00  0.90           C  
ATOM    808  C   ASP A  56      29.242 -13.802   3.991  1.00  0.90           C  
ATOM    809  O   ASP A  56      28.296 -13.002   4.001  1.00  0.90           O  
ATOM    810  CB  ASP A  56      28.655 -15.859   5.258  1.00  0.90           C  
ATOM    811  CG  ASP A  56      29.133 -16.962   6.218  1.00  0.90           C  
ATOM    812  OD1 ASP A  56      30.254 -16.941   6.666  1.00  0.90           O  
ATOM    813  OD2 ASP A  56      28.361 -17.858   6.480  1.00  0.90           O  
ATOM    814  H   ASP A  56      28.650 -13.993   7.059  1.00  0.90           H  
ATOM    815  HA  ASP A  56      30.594 -14.975   5.129  1.00  0.90           H  
ATOM    816 1HB  ASP A  56      27.649 -15.551   5.549  1.00  0.90           H  
ATOM    817 2HB  ASP A  56      28.586 -16.278   4.251  1.00  0.90           H  
ATOM    818  N   HIS A  57      29.973 -14.031   2.904  1.00  0.89           N  
ATOM    819  CA  HIS A  57      29.679 -13.322   1.663  1.00  0.89           C  
ATOM    820  C   HIS A  57      29.073 -14.249   0.609  1.00  0.89           C  
ATOM    821  O   HIS A  57      29.484 -15.400   0.452  1.00  0.89           O  
ATOM    822  CB  HIS A  57      30.967 -12.673   1.151  1.00  0.89           C  
ATOM    823  CG  HIS A  57      30.896 -11.824  -0.083  1.00  0.89           C  
ATOM    824  ND1 HIS A  57      30.938 -12.346  -1.338  1.00  0.89           N  
ATOM    825  CD2 HIS A  57      30.844 -10.486  -0.243  1.00  0.89           C  
ATOM    826  CE1 HIS A  57      30.885 -11.367  -2.224  1.00  0.89           C  
ATOM    827  NE2 HIS A  57      30.832 -10.236  -1.591  1.00  0.89           N  
ATOM    828  H   HIS A  57      30.772 -14.668   2.937  1.00  0.89           H  
ATOM    829  HA  HIS A  57      28.962 -12.529   1.855  1.00  0.89           H  
ATOM    830 1HB  HIS A  57      31.376 -12.074   1.926  1.00  0.89           H  
ATOM    831 2HB  HIS A  57      31.653 -13.469   0.945  1.00  0.89           H  
ATOM    832  HD1 HIS A  57      31.082 -13.326  -1.574  1.00  0.89           H  
ATOM    833  HD2 HIS A  57      30.826  -9.664   0.451  1.00  0.89           H  
ATOM    834  HE1 HIS A  57      30.887 -11.583  -3.283  1.00  0.89           H  
ATOM    835  N   TRP A  58      28.065 -13.734  -0.078  1.00  0.90           N  
ATOM    836  CA  TRP A  58      27.422 -14.365  -1.215  1.00  0.90           C  
ATOM    837  C   TRP A  58      28.109 -13.794  -2.448  1.00  0.90           C  
ATOM    838  O   TRP A  58      28.173 -12.569  -2.583  1.00  0.90           O  
ATOM    839  CB  TRP A  58      25.953 -14.030  -1.234  1.00  0.90           C  
ATOM    840  CG  TRP A  58      25.176 -14.756  -2.231  1.00  0.90           C  
ATOM    841  CD1 TRP A  58      24.779 -14.326  -3.460  1.00  0.90           C  
ATOM    842  CD2 TRP A  58      24.626 -16.070  -2.063  1.00  0.90           C  
ATOM    843  NE1 TRP A  58      24.037 -15.298  -4.077  1.00  0.90           N  
ATOM    844  CE2 TRP A  58      23.931 -16.373  -3.233  1.00  0.90           C  
ATOM    845  CE3 TRP A  58      24.664 -17.007  -1.019  1.00  0.90           C  
ATOM    846  CZ2 TRP A  58      23.283 -17.577  -3.403  1.00  0.90           C  
ATOM    847  CZ3 TRP A  58      24.011 -18.212  -1.188  1.00  0.90           C  
ATOM    848  CH2 TRP A  58      23.341 -18.488  -2.355  1.00  0.90           C  
ATOM    849  H   TRP A  58      27.758 -12.804   0.176  1.00  0.90           H  
ATOM    850  HA  TRP A  58      27.572 -15.444  -1.177  1.00  0.90           H  
ATOM    851 1HB  TRP A  58      25.529 -14.229  -0.250  1.00  0.90           H  
ATOM    852 2HB  TRP A  58      25.841 -12.972  -1.422  1.00  0.90           H  
ATOM    853  HD1 TRP A  58      25.022 -13.357  -3.892  1.00  0.90           H  
ATOM    854  HE1 TRP A  58      23.634 -15.226  -5.001  1.00  0.90           H  
ATOM    855  HE3 TRP A  58      25.199 -16.786  -0.094  1.00  0.90           H  
ATOM    856  HZ2 TRP A  58      22.741 -17.821  -4.318  1.00  0.90           H  
ATOM    857  HZ3 TRP A  58      24.045 -18.936  -0.378  1.00  0.90           H  
ATOM    858  HH2 TRP A  58      22.840 -19.442  -2.470  1.00  0.90           H  
ATOM    859  N   GLY A  59      28.569 -14.638  -3.363  1.00  0.91           N  
ATOM    860  CA  GLY A  59      29.339 -14.153  -4.512  1.00  0.91           C  
ATOM    861  C   GLY A  59      28.620 -13.133  -5.390  1.00  0.91           C  
ATOM    862  O   GLY A  59      27.403 -13.182  -5.559  1.00  0.91           O  
ATOM    863  H   GLY A  59      28.452 -15.632  -3.226  1.00  0.91           H  
ATOM    864 1HA  GLY A  59      30.273 -13.722  -4.155  1.00  0.91           H  
ATOM    865 2HA  GLY A  59      29.621 -15.008  -5.125  1.00  0.91           H  
ATOM    866  N   LEU A  60      29.419 -12.223  -5.964  1.00  0.93           N  
ATOM    867  CA  LEU A  60      28.968 -11.139  -6.838  1.00  0.93           C  
ATOM    868  C   LEU A  60      28.914 -11.585  -8.288  1.00  0.93           C  
ATOM    869  O   LEU A  60      29.942 -11.958  -8.858  1.00  0.93           O  
ATOM    870  CB  LEU A  60      29.933  -9.931  -6.677  1.00  0.93           C  
ATOM    871  CG  LEU A  60      29.695  -8.656  -7.541  1.00  0.93           C  
ATOM    872  CD1 LEU A  60      28.362  -8.062  -7.210  1.00  0.93           C  
ATOM    873  CD2 LEU A  60      30.812  -7.632  -7.249  1.00  0.93           C  
ATOM    874  H   LEU A  60      30.408 -12.282  -5.768  1.00  0.93           H  
ATOM    875  HA  LEU A  60      27.972 -10.841  -6.533  1.00  0.93           H  
ATOM    876 1HB  LEU A  60      29.917  -9.621  -5.633  1.00  0.93           H  
ATOM    877 2HB  LEU A  60      30.947 -10.281  -6.904  1.00  0.93           H  
ATOM    878  HG  LEU A  60      29.702  -8.919  -8.588  1.00  0.93           H  
ATOM    879 1HD1 LEU A  60      28.183  -7.175  -7.803  1.00  0.93           H  
ATOM    880 2HD1 LEU A  60      27.630  -8.795  -7.437  1.00  0.93           H  
ATOM    881 3HD1 LEU A  60      28.312  -7.803  -6.156  1.00  0.93           H  
ATOM    882 1HD2 LEU A  60      30.650  -6.747  -7.854  1.00  0.93           H  
ATOM    883 2HD2 LEU A  60      30.791  -7.365  -6.195  1.00  0.93           H  
ATOM    884 3HD2 LEU A  60      31.779  -8.045  -7.477  1.00  0.93           H  
ATOM    885  N   GLY A  61      27.727 -11.547  -8.889  1.00  0.96           N  
ATOM    886  CA  GLY A  61      27.616 -11.999 -10.276  1.00  0.96           C  
ATOM    887  C   GLY A  61      26.256 -11.752 -10.927  1.00  0.96           C  
ATOM    888  O   GLY A  61      25.341 -11.234 -10.288  1.00  0.96           O  
ATOM    889  H   GLY A  61      26.908 -11.262  -8.348  1.00  0.96           H  
ATOM    890 1HA  GLY A  61      28.405 -11.547 -10.857  1.00  0.96           H  
ATOM    891 2HA  GLY A  61      27.806 -13.070 -10.300  1.00  0.96           H  
ATOM    892  N   THR A  62      26.149 -12.078 -12.216  1.00  1.01           N  
ATOM    893  CA  THR A  62      24.902 -11.872 -12.964  1.00  1.01           C  
ATOM    894  C   THR A  62      24.673 -13.017 -13.912  1.00  1.01           C  
ATOM    895  O   THR A  62      25.443 -13.969 -13.945  1.00  1.01           O  
ATOM    896  CB  THR A  62      24.893 -10.583 -13.827  1.00  1.01           C  
ATOM    897  OG1 THR A  62      23.558 -10.329 -14.292  1.00  1.01           O  
ATOM    898  CG2 THR A  62      25.844 -10.714 -15.063  1.00  1.01           C  
ATOM    899  H   THR A  62      26.965 -12.500 -12.661  1.00  1.01           H  
ATOM    900  HA  THR A  62      24.079 -11.827 -12.259  1.00  1.01           H  
ATOM    901  HB  THR A  62      25.200  -9.780 -13.251  1.00  1.01           H  
ATOM    902  HG1 THR A  62      23.154  -9.660 -13.692  1.00  1.01           H  
ATOM    903 1HG2 THR A  62      25.813  -9.786 -15.633  1.00  1.01           H  
ATOM    904 2HG2 THR A  62      26.857 -10.896 -14.726  1.00  1.01           H  
ATOM    905 3HG2 THR A  62      25.554 -11.526 -15.713  1.00  1.01           H  
ATOM    906  N   ARG A  63      23.636 -12.909 -14.720  1.00  1.09           N  
ATOM    907  CA  ARG A  63      23.380 -13.929 -15.709  1.00  1.09           C  
ATOM    908  C   ARG A  63      23.459 -13.312 -17.096  1.00  1.09           C  
ATOM    909  O   ARG A  63      23.008 -12.185 -17.320  1.00  1.09           O  
ATOM    910  CB  ARG A  63      22.054 -14.622 -15.469  1.00  1.09           C  
ATOM    911  CG  ARG A  63      21.983 -15.492 -14.201  1.00  1.09           C  
ATOM    912  CD  ARG A  63      20.586 -15.965 -13.911  1.00  1.09           C  
ATOM    913  NE  ARG A  63      20.033 -16.729 -14.997  1.00  1.09           N  
ATOM    914  CZ  ARG A  63      18.717 -17.022 -15.142  1.00  1.09           C  
ATOM    915  NH1 ARG A  63      17.826 -16.620 -14.274  1.00  1.09           N  
ATOM    916  NH2 ARG A  63      18.325 -17.725 -16.178  1.00  1.09           N  
ATOM    917  H   ARG A  63      23.077 -12.068 -14.656  1.00  1.09           H  
ATOM    918  HA  ARG A  63      24.152 -14.673 -15.625  1.00  1.09           H  
ATOM    919 1HB  ARG A  63      21.279 -13.908 -15.437  1.00  1.09           H  
ATOM    920 2HB  ARG A  63      21.850 -15.276 -16.317  1.00  1.09           H  
ATOM    921 1HG  ARG A  63      22.615 -16.374 -14.341  1.00  1.09           H  
ATOM    922 2HG  ARG A  63      22.341 -14.926 -13.343  1.00  1.09           H  
ATOM    923 1HD  ARG A  63      20.632 -16.612 -13.041  1.00  1.09           H  
ATOM    924 2HD  ARG A  63      19.915 -15.160 -13.701  1.00  1.09           H  
ATOM    925  HE  ARG A  63      20.667 -17.048 -15.726  1.00  1.09           H  
ATOM    926 1HH1 ARG A  63      18.066 -16.054 -13.452  1.00  1.09           H  
ATOM    927 2HH1 ARG A  63      16.838 -16.871 -14.405  1.00  1.09           H  
ATOM    928 1HH2 ARG A  63      19.010 -18.029 -16.852  1.00  1.09           H  
ATOM    929 2HH2 ARG A  63      17.348 -17.954 -16.303  1.00  1.09           H  
ATOM    930  N   LEU A  64      24.046 -14.046 -18.027  1.00  1.19           N  
ATOM    931  CA  LEU A  64      24.183 -13.534 -19.382  1.00  1.19           C  
ATOM    932  C   LEU A  64      22.964 -13.841 -20.200  1.00  1.19           C  
ATOM    933  O   LEU A  64      22.295 -14.823 -19.928  1.00  1.19           O  
ATOM    934  CB  LEU A  64      25.399 -14.129 -20.068  1.00  1.19           C  
ATOM    935  CG  LEU A  64      26.713 -13.864 -19.397  1.00  1.19           C  
ATOM    936  CD1 LEU A  64      27.809 -14.521 -20.243  1.00  1.19           C  
ATOM    937  CD2 LEU A  64      26.897 -12.355 -19.218  1.00  1.19           C  
ATOM    938  H   LEU A  64      24.404 -14.969 -17.771  1.00  1.19           H  
ATOM    939  HA  LEU A  64      24.301 -12.452 -19.335  1.00  1.19           H  
ATOM    940 1HB  LEU A  64      25.265 -15.209 -20.127  1.00  1.19           H  
ATOM    941 2HB  LEU A  64      25.453 -13.734 -21.085  1.00  1.19           H  
ATOM    942  HG  LEU A  64      26.720 -14.334 -18.417  1.00  1.19           H  
ATOM    943 1HD1 LEU A  64      28.770 -14.382 -19.799  1.00  1.19           H  
ATOM    944 2HD1 LEU A  64      27.606 -15.586 -20.324  1.00  1.19           H  
ATOM    945 3HD1 LEU A  64      27.809 -14.075 -21.237  1.00  1.19           H  
ATOM    946 1HD2 LEU A  64      27.839 -12.143 -18.728  1.00  1.19           H  
ATOM    947 2HD2 LEU A  64      26.881 -11.882 -20.185  1.00  1.19           H  
ATOM    948 3HD2 LEU A  64      26.085 -11.960 -18.611  1.00  1.19           H  
ATOM    949  N   GLU A  65      22.663 -12.990 -21.181  1.00  1.29           N  
ATOM    950  CA  GLU A  65      21.559 -13.229 -22.111  1.00  1.29           C  
ATOM    951  C   GLU A  65      21.983 -14.010 -23.384  1.00  1.29           C  
ATOM    952  O   GLU A  65      22.908 -13.581 -24.075  1.00  1.29           O  
ATOM    953  CB  GLU A  65      20.891 -11.912 -22.494  1.00  1.29           C  
ATOM    954  CG  GLU A  65      19.669 -12.039 -23.401  1.00  1.29           C  
ATOM    955  CD  GLU A  65      18.453 -12.739 -22.758  1.00  1.29           C  
ATOM    956  OE1 GLU A  65      18.407 -12.932 -21.550  1.00  1.29           O  
ATOM    957  OE2 GLU A  65      17.572 -13.095 -23.501  1.00  1.29           O  
ATOM    958  H   GLU A  65      23.245 -12.174 -21.308  1.00  1.29           H  
ATOM    959  HA  GLU A  65      20.820 -13.798 -21.573  1.00  1.29           H  
ATOM    960 1HB  GLU A  65      20.582 -11.388 -21.593  1.00  1.29           H  
ATOM    961 2HB  GLU A  65      21.614 -11.277 -23.004  1.00  1.29           H  
ATOM    962 1HG  GLU A  65      19.367 -11.040 -23.715  1.00  1.29           H  
ATOM    963 2HG  GLU A  65      19.959 -12.591 -24.296  1.00  1.29           H  
ATOM    964  N   PRO A  66      21.322 -15.144 -23.694  1.00  1.36           N  
ATOM    965  CA  PRO A  66      20.329 -15.879 -22.929  1.00  1.36           C  
ATOM    966  C   PRO A  66      21.015 -16.539 -21.740  1.00  1.36           C  
ATOM    967  O   PRO A  66      22.104 -17.081 -21.950  1.00  1.36           O  
ATOM    968  CB  PRO A  66      19.820 -16.913 -23.933  1.00  1.36           C  
ATOM    969  CG  PRO A  66      20.979 -17.108 -24.893  1.00  1.36           C  
ATOM    970  CD  PRO A  66      21.648 -15.745 -24.981  1.00  1.36           C  
ATOM    971  HA  PRO A  66      19.513 -15.209 -22.689  1.00  1.36           H  
ATOM    972 1HB  PRO A  66      19.541 -17.838 -23.402  1.00  1.36           H  
ATOM    973 2HB  PRO A  66      18.910 -16.540 -24.426  1.00  1.36           H  
ATOM    974 1HG  PRO A  66      21.656 -17.887 -24.512  1.00  1.36           H  
ATOM    975 2HG  PRO A  66      20.610 -17.459 -25.869  1.00  1.36           H  
ATOM    976 1HD  PRO A  66      22.738 -15.850 -25.081  1.00  1.36           H  
ATOM    977 2HD  PRO A  66      21.216 -15.144 -25.796  1.00  1.36           H  
ATOM    978  N   ASN A  67      20.445 -16.530 -20.517  1.00  1.37           N  
ATOM    979  CA  ASN A  67      19.210 -15.850 -20.091  1.00  1.37           C  
ATOM    980  C   ASN A  67      19.462 -15.041 -18.807  1.00  1.37           C  
ATOM    981  O   ASN A  67      19.731 -15.606 -17.742  1.00  1.37           O  
ATOM    982  CB  ASN A  67      18.082 -16.840 -19.941  1.00  1.37           C  
ATOM    983  CG  ASN A  67      16.742 -16.177 -19.637  1.00  1.37           C  
ATOM    984  OD1 ASN A  67      15.932 -16.764 -18.907  1.00  1.37           O  
ATOM    985  ND2 ASN A  67      16.487 -14.990 -20.174  1.00  1.37           N  
ATOM    986  H   ASN A  67      20.962 -16.999 -19.790  1.00  1.37           H  
ATOM    987  HA  ASN A  67      18.898 -15.112 -20.801  1.00  1.37           H  
ATOM    988 1HB  ASN A  67      17.986 -17.420 -20.860  1.00  1.37           H  
ATOM    989 2HB  ASN A  67      18.323 -17.536 -19.142  1.00  1.37           H  
ATOM    990 1HD2 ASN A  67      15.617 -14.541 -19.983  1.00  1.37           H  
ATOM    991 2HD2 ASN A  67      17.158 -14.495 -20.774  1.00  1.37           H  
ATOM    992  N   ALA A  68      19.393 -13.708 -18.956  1.00  1.34           N  
ATOM    993  CA  ALA A  68      19.637 -12.712 -17.908  1.00  1.34           C  
ATOM    994  C   ALA A  68      18.406 -12.561 -17.029  1.00  1.34           C  
ATOM    995  O   ALA A  68      17.398 -13.226 -17.279  1.00  1.34           O  
ATOM    996  CB  ALA A  68      20.015 -11.376 -18.511  1.00  1.34           C  
ATOM    997  H   ALA A  68      19.149 -13.356 -19.886  1.00  1.34           H  
ATOM    998  HA  ALA A  68      20.457 -13.059 -17.299  1.00  1.34           H  
ATOM    999 1HB  ALA A  68      20.217 -10.662 -17.719  1.00  1.34           H  
ATOM   1000 2HB  ALA A  68      20.911 -11.503 -19.118  1.00  1.34           H  
ATOM   1001 3HB  ALA A  68      19.198 -11.015 -19.135  1.00  1.34           H  
ATOM   1002  N   PHE A  69      18.485 -11.711 -15.991  1.00  1.27           N  
ATOM   1003  CA  PHE A  69      17.341 -11.519 -15.090  1.00  1.27           C  
ATOM   1004  C   PHE A  69      17.185 -10.103 -14.546  1.00  1.27           C  
ATOM   1005  O   PHE A  69      18.160  -9.367 -14.417  1.00  1.27           O  
ATOM   1006  CB  PHE A  69      17.527 -12.367 -13.840  1.00  1.27           C  
ATOM   1007  CG  PHE A  69      18.701 -11.872 -13.015  1.00  1.27           C  
ATOM   1008  CD1 PHE A  69      18.529 -10.927 -12.038  1.00  1.27           C  
ATOM   1009  CD2 PHE A  69      19.939 -12.346 -13.222  1.00  1.27           C  
ATOM   1010  CE1 PHE A  69      19.592 -10.465 -11.275  1.00  1.27           C  
ATOM   1011  CE2 PHE A  69      21.009 -11.920 -12.478  1.00  1.27           C  
ATOM   1012  CZ  PHE A  69      20.841 -10.972 -11.498  1.00  1.27           C  
ATOM   1013  H   PHE A  69      19.337 -11.199 -15.823  1.00  1.27           H  
ATOM   1014  HA  PHE A  69      16.421 -11.785 -15.616  1.00  1.27           H  
ATOM   1015 1HB  PHE A  69      16.623 -12.332 -13.227  1.00  1.27           H  
ATOM   1016 2HB  PHE A  69      17.704 -13.408 -14.113  1.00  1.27           H  
ATOM   1017  HD1 PHE A  69      17.541 -10.545 -11.885  1.00  1.27           H  
ATOM   1018  HD2 PHE A  69      20.060 -13.064 -13.980  1.00  1.27           H  
ATOM   1019  HE1 PHE A  69      19.437  -9.705 -10.509  1.00  1.27           H  
ATOM   1020  HE2 PHE A  69      21.979 -12.330 -12.667  1.00  1.27           H  
ATOM   1021  HZ  PHE A  69      21.693 -10.627 -10.912  1.00  1.27           H  
ATOM   1022  N   ASP A  70      15.957  -9.785 -14.123  1.00  1.18           N  
ATOM   1023  CA  ASP A  70      15.625  -8.552 -13.404  1.00  1.18           C  
ATOM   1024  C   ASP A  70      15.065  -9.002 -12.045  1.00  1.18           C  
ATOM   1025  O   ASP A  70      14.012  -9.660 -11.969  1.00  1.18           O  
ATOM   1026  CB  ASP A  70      14.601  -7.704 -14.156  1.00  1.18           C  
ATOM   1027  CG  ASP A  70      14.407  -6.290 -13.576  1.00  1.18           C  
ATOM   1028  OD1 ASP A  70      14.774  -6.049 -12.457  1.00  1.18           O  
ATOM   1029  OD2 ASP A  70      13.942  -5.444 -14.310  1.00  1.18           O  
ATOM   1030  H   ASP A  70      15.195 -10.439 -14.329  1.00  1.18           H  
ATOM   1031  HA  ASP A  70      16.532  -7.970 -13.238  1.00  1.18           H  
ATOM   1032 1HB  ASP A  70      14.848  -7.654 -15.204  1.00  1.18           H  
ATOM   1033 2HB  ASP A  70      13.637  -8.216 -14.101  1.00  1.18           H  
ATOM   1034  N   ALA A  71      15.849  -8.786 -10.988  1.00  1.11           N  
ATOM   1035  CA  ALA A  71      15.513  -9.324  -9.671  1.00  1.11           C  
ATOM   1036  C   ALA A  71      15.114  -8.293  -8.640  1.00  1.11           C  
ATOM   1037  O   ALA A  71      15.624  -7.176  -8.608  1.00  1.11           O  
ATOM   1038  CB  ALA A  71      16.688 -10.079  -9.098  1.00  1.11           C  
ATOM   1039  H   ALA A  71      16.678  -8.199 -11.115  1.00  1.11           H  
ATOM   1040  HA  ALA A  71      14.675 -10.006  -9.796  1.00  1.11           H  
ATOM   1041 1HB  ALA A  71      16.388 -10.478  -8.155  1.00  1.11           H  
ATOM   1042 2HB  ALA A  71      16.974 -10.883  -9.751  1.00  1.11           H  
ATOM   1043 3HB  ALA A  71      17.525  -9.400  -8.956  1.00  1.11           H  
ATOM   1044  N   VAL A  72      14.263  -8.715  -7.721  1.00  1.06           N  
ATOM   1045  CA  VAL A  72      13.934  -7.892  -6.577  1.00  1.06           C  
ATOM   1046  C   VAL A  72      14.366  -8.656  -5.327  1.00  1.06           C  
ATOM   1047  O   VAL A  72      13.970  -9.808  -5.132  1.00  1.06           O  
ATOM   1048  CB  VAL A  72      12.436  -7.596  -6.527  1.00  1.06           C  
ATOM   1049  CG1 VAL A  72      12.142  -6.710  -5.328  1.00  1.06           C  
ATOM   1050  CG2 VAL A  72      11.978  -7.012  -7.872  1.00  1.06           C  
ATOM   1051  H   VAL A  72      13.830  -9.627  -7.832  1.00  1.06           H  
ATOM   1052  HA  VAL A  72      14.482  -6.956  -6.628  1.00  1.06           H  
ATOM   1053  HB  VAL A  72      11.916  -8.492  -6.359  1.00  1.06           H  
ATOM   1054 1HG1 VAL A  72      11.072  -6.520  -5.259  1.00  1.06           H  
ATOM   1055 2HG1 VAL A  72      12.481  -7.214  -4.424  1.00  1.06           H  
ATOM   1056 3HG1 VAL A  72      12.674  -5.766  -5.432  1.00  1.06           H  
ATOM   1057 1HG2 VAL A  72      10.905  -6.820  -7.845  1.00  1.06           H  
ATOM   1058 2HG2 VAL A  72      12.501  -6.097  -8.072  1.00  1.06           H  
ATOM   1059 3HG2 VAL A  72      12.192  -7.727  -8.669  1.00  1.06           H  
ATOM   1060  N   LEU A  73      15.213  -8.028  -4.513  1.00  1.03           N  
ATOM   1061  CA  LEU A  73      15.772  -8.642  -3.308  1.00  1.03           C  
ATOM   1062  C   LEU A  73      15.167  -8.097  -2.014  1.00  1.03           C  
ATOM   1063  O   LEU A  73      15.099  -6.880  -1.803  1.00  1.03           O  
ATOM   1064  CB  LEU A  73      17.297  -8.417  -3.262  1.00  1.03           C  
ATOM   1065  CG  LEU A  73      18.188  -9.370  -4.083  1.00  1.03           C  
ATOM   1066  CD1 LEU A  73      17.983  -9.118  -5.585  1.00  1.03           C  
ATOM   1067  CD2 LEU A  73      19.640  -9.133  -3.680  1.00  1.03           C  
ATOM   1068  H   LEU A  73      15.490  -7.080  -4.753  1.00  1.03           H  
ATOM   1069  HA  LEU A  73      15.579  -9.712  -3.347  1.00  1.03           H  
ATOM   1070 1HB  LEU A  73      17.491  -7.410  -3.637  1.00  1.03           H  
ATOM   1071 2HB  LEU A  73      17.623  -8.450  -2.228  1.00  1.03           H  
ATOM   1072  HG  LEU A  73      17.916 -10.408  -3.870  1.00  1.03           H  
ATOM   1073 1HD1 LEU A  73      18.621  -9.783  -6.161  1.00  1.03           H  
ATOM   1074 2HD1 LEU A  73      16.957  -9.301  -5.852  1.00  1.03           H  
ATOM   1075 3HD1 LEU A  73      18.234  -8.086  -5.816  1.00  1.03           H  
ATOM   1076 1HD2 LEU A  73      20.288  -9.805  -4.240  1.00  1.03           H  
ATOM   1077 2HD2 LEU A  73      19.909  -8.099  -3.897  1.00  1.03           H  
ATOM   1078 3HD2 LEU A  73      19.760  -9.322  -2.611  1.00  1.03           H  
ATOM   1079  N   HIS A  74      14.787  -9.008  -1.109  1.00  1.02           N  
ATOM   1080  CA  HIS A  74      14.233  -8.619   0.193  1.00  1.02           C  
ATOM   1081  C   HIS A  74      14.481  -9.619   1.318  1.00  1.02           C  
ATOM   1082  O   HIS A  74      14.441 -10.835   1.138  1.00  1.02           O  
ATOM   1083  CB  HIS A  74      12.735  -8.356   0.109  1.00  1.02           C  
ATOM   1084  CG  HIS A  74      12.158  -7.822   1.430  1.00  1.02           C  
ATOM   1085  ND1 HIS A  74      12.502  -6.585   1.969  1.00  1.02           N  
ATOM   1086  CD2 HIS A  74      11.266  -8.359   2.284  1.00  1.02           C  
ATOM   1087  CE1 HIS A  74      11.850  -6.404   3.090  1.00  1.02           C  
ATOM   1088  NE2 HIS A  74      11.082  -7.456   3.308  1.00  1.02           N  
ATOM   1089  H   HIS A  74      14.836  -9.996  -1.365  1.00  1.02           H  
ATOM   1090  HA  HIS A  74      14.699  -7.683   0.501  1.00  1.02           H  
ATOM   1091 1HB  HIS A  74      12.527  -7.678  -0.698  1.00  1.02           H  
ATOM   1092 2HB  HIS A  74      12.225  -9.290  -0.121  1.00  1.02           H  
ATOM   1093  HD1 HIS A  74      13.166  -5.888   1.626  1.00  1.02           H  
ATOM   1094  HD2 HIS A  74      10.716  -9.299   2.283  1.00  1.02           H  
ATOM   1095  HE1 HIS A  74      12.002  -5.498   3.652  1.00  1.02           H  
ATOM   1096  N   CYS A  75      14.713  -9.079   2.504  1.00  1.01           N  
ATOM   1097  CA  CYS A  75      14.969  -9.850   3.710  1.00  1.01           C  
ATOM   1098  C   CYS A  75      13.913  -9.632   4.791  1.00  1.01           C  
ATOM   1099  O   CYS A  75      14.102  -8.768   5.636  1.00  1.01           O  
ATOM   1100  CB  CYS A  75      16.335  -9.517   4.295  1.00  1.01           C  
ATOM   1101  SG  CYS A  75      17.668  -9.967   3.237  1.00  1.01           S  
ATOM   1102  H   CYS A  75      14.715  -8.069   2.573  1.00  1.01           H  
ATOM   1103  HA  CYS A  75      15.020 -10.892   3.429  1.00  1.01           H  
ATOM   1104 1HB  CYS A  75      16.404  -8.452   4.495  1.00  1.01           H  
ATOM   1105 2HB  CYS A  75      16.464 -10.042   5.249  1.00  1.01           H  
ATOM   1106  HG  CYS A  75      17.389 -11.276   3.237  1.00  1.01           H  
ATOM   1107  N   PRO A  76      12.763 -10.353   4.759  1.00  0.98           N  
ATOM   1108  CA  PRO A  76      11.630 -10.235   5.666  1.00  0.98           C  
ATOM   1109  C   PRO A  76      12.016 -10.705   7.064  1.00  0.98           C  
ATOM   1110  O   PRO A  76      11.286 -10.485   8.030  1.00  0.98           O  
ATOM   1111  CB  PRO A  76      10.576 -11.137   5.036  1.00  0.98           C  
ATOM   1112  CG  PRO A  76      11.352 -12.150   4.277  1.00  0.98           C  
ATOM   1113  CD  PRO A  76      12.588 -11.431   3.774  1.00  0.98           C  
ATOM   1114  HA  PRO A  76      11.293  -9.187   5.687  1.00  0.98           H  
ATOM   1115 1HB  PRO A  76       9.953 -11.583   5.824  1.00  0.98           H  
ATOM   1116 2HB  PRO A  76       9.908 -10.538   4.399  1.00  0.98           H  
ATOM   1117 1HG  PRO A  76      11.599 -12.997   4.934  1.00  0.98           H  
ATOM   1118 2HG  PRO A  76      10.733 -12.547   3.461  1.00  0.98           H  
ATOM   1119 1HD  PRO A  76      13.399 -12.155   3.823  1.00  0.98           H  
ATOM   1120 2HD  PRO A  76      12.433 -11.038   2.768  1.00  0.98           H  
ATOM   1121  N   ASN A  77      13.168 -11.373   7.155  1.00  0.95           N  
ATOM   1122  CA  ASN A  77      13.739 -11.840   8.403  1.00  0.95           C  
ATOM   1123  C   ASN A  77      15.258 -11.652   8.358  1.00  0.95           C  
ATOM   1124  O   ASN A  77      15.969 -12.441   7.718  1.00  0.95           O  
ATOM   1125  CB  ASN A  77      13.393 -13.301   8.653  1.00  0.95           C  
ATOM   1126  CG  ASN A  77      13.850 -13.835  10.011  1.00  0.95           C  
ATOM   1127  OD1 ASN A  77      14.715 -13.268  10.684  1.00  0.95           O  
ATOM   1128  ND2 ASN A  77      13.265 -14.939  10.415  1.00  0.95           N  
ATOM   1129  H   ASN A  77      13.698 -11.543   6.318  1.00  0.95           H  
ATOM   1130  HA  ASN A  77      13.354 -11.230   9.223  1.00  0.95           H  
ATOM   1131 1HB  ASN A  77      12.312 -13.426   8.577  1.00  0.95           H  
ATOM   1132 2HB  ASN A  77      13.845 -13.914   7.870  1.00  0.95           H  
ATOM   1133 1HD2 ASN A  77      13.511 -15.344  11.296  1.00  0.95           H  
ATOM   1134 2HD2 ASN A  77      12.569 -15.372   9.843  1.00  0.95           H  
ATOM   1135  N   GLY A  78      15.760 -10.604   9.034  1.00  0.90           N  
ATOM   1136  CA  GLY A  78      17.203 -10.370   9.068  1.00  0.90           C  
ATOM   1137  C   GLY A  78      17.676  -9.137   8.303  1.00  0.90           C  
ATOM   1138  O   GLY A  78      16.888  -8.258   7.945  1.00  0.90           O  
ATOM   1139  H   GLY A  78      15.136  -9.941   9.502  1.00  0.90           H  
ATOM   1140 1HA  GLY A  78      17.514 -10.279  10.110  1.00  0.90           H  
ATOM   1141 2HA  GLY A  78      17.709 -11.250   8.688  1.00  0.90           H  
ATOM   1142  N   LYS A  79      18.997  -9.042   8.132  1.00  0.84           N  
ATOM   1143  CA  LYS A  79      19.647  -7.894   7.520  1.00  0.84           C  
ATOM   1144  C   LYS A  79      20.925  -8.241   6.743  1.00  0.84           C  
ATOM   1145  O   LYS A  79      21.799  -8.957   7.254  1.00  0.84           O  
ATOM   1146  CB  LYS A  79      19.944  -6.883   8.631  1.00  0.84           C  
ATOM   1147  CG  LYS A  79      20.606  -5.610   8.222  1.00  0.84           C  
ATOM   1148  CD  LYS A  79      20.656  -4.626   9.394  1.00  0.84           C  
ATOM   1149  CE  LYS A  79      21.350  -3.322   9.017  1.00  0.84           C  
ATOM   1150  NZ  LYS A  79      21.399  -2.362  10.169  1.00  0.84           N  
ATOM   1151  H   LYS A  79      19.574  -9.808   8.447  1.00  0.84           H  
ATOM   1152  HA  LYS A  79      18.947  -7.451   6.817  1.00  0.84           H  
ATOM   1153 1HB  LYS A  79      19.012  -6.614   9.130  1.00  0.84           H  
ATOM   1154 2HB  LYS A  79      20.577  -7.334   9.363  1.00  0.84           H  
ATOM   1155 1HG  LYS A  79      21.591  -5.872   7.976  1.00  0.84           H  
ATOM   1156 2HG  LYS A  79      20.158  -5.164   7.348  1.00  0.84           H  
ATOM   1157 1HD  LYS A  79      19.632  -4.404   9.715  1.00  0.84           H  
ATOM   1158 2HD  LYS A  79      21.189  -5.085  10.226  1.00  0.84           H  
ATOM   1159 1HE  LYS A  79      22.365  -3.539   8.696  1.00  0.84           H  
ATOM   1160 2HE  LYS A  79      20.808  -2.856   8.191  1.00  0.84           H  
ATOM   1161 1HZ  LYS A  79      21.863  -1.513   9.880  1.00  0.84           H  
ATOM   1162 2HZ  LYS A  79      20.456  -2.145  10.467  1.00  0.84           H  
ATOM   1163 3HZ  LYS A  79      21.906  -2.779  10.937  1.00  0.84           H  
ATOM   1164  N   ILE A  80      21.005  -7.732   5.504  1.00  0.78           N  
ATOM   1165  CA  ILE A  80      22.177  -7.910   4.639  1.00  0.78           C  
ATOM   1166  C   ILE A  80      22.644  -6.606   4.013  1.00  0.78           C  
ATOM   1167  O   ILE A  80      21.877  -5.650   3.866  1.00  0.78           O  
ATOM   1168  CB  ILE A  80      21.905  -8.871   3.460  1.00  0.78           C  
ATOM   1169  CG1 ILE A  80      20.857  -8.324   2.588  1.00  0.78           C  
ATOM   1170  CG2 ILE A  80      21.547 -10.174   3.874  1.00  0.78           C  
ATOM   1171  CD1 ILE A  80      20.638  -9.157   1.344  1.00  0.78           C  
ATOM   1172  H   ILE A  80      20.213  -7.181   5.165  1.00  0.78           H  
ATOM   1173  HA  ILE A  80      22.991  -8.310   5.236  1.00  0.78           H  
ATOM   1174  HB  ILE A  80      22.815  -8.941   2.864  1.00  0.78           H  
ATOM   1175 1HG1 ILE A  80      19.936  -8.245   3.152  1.00  0.78           H  
ATOM   1176 2HG1 ILE A  80      21.155  -7.327   2.291  1.00  0.78           H  
ATOM   1177 1HG2 ILE A  80      21.387 -10.799   3.002  1.00  0.78           H  
ATOM   1178 2HG2 ILE A  80      22.330 -10.588   4.477  1.00  0.78           H  
ATOM   1179 3HG2 ILE A  80      20.660 -10.091   4.429  1.00  0.78           H  
ATOM   1180 1HD1 ILE A  80      19.859  -8.701   0.733  1.00  0.78           H  
ATOM   1181 2HD1 ILE A  80      21.556  -9.215   0.779  1.00  0.78           H  
ATOM   1182 3HD1 ILE A  80      20.332 -10.161   1.631  1.00  0.78           H  
ATOM   1183  N   LEU A  81      23.889  -6.590   3.569  1.00  0.74           N  
ATOM   1184  CA  LEU A  81      24.365  -5.468   2.776  1.00  0.74           C  
ATOM   1185  C   LEU A  81      24.475  -5.938   1.336  1.00  0.74           C  
ATOM   1186  O   LEU A  81      25.195  -6.896   1.051  1.00  0.74           O  
ATOM   1187  CB  LEU A  81      25.697  -4.930   3.294  1.00  0.74           C  
ATOM   1188  CG  LEU A  81      26.282  -3.786   2.510  1.00  0.74           C  
ATOM   1189  CD1 LEU A  81      25.357  -2.644   2.584  1.00  0.74           C  
ATOM   1190  CD2 LEU A  81      27.560  -3.428   3.118  1.00  0.74           C  
ATOM   1191  H   LEU A  81      24.492  -7.391   3.765  1.00  0.74           H  
ATOM   1192  HA  LEU A  81      23.636  -4.660   2.813  1.00  0.74           H  
ATOM   1193 1HB  LEU A  81      25.558  -4.564   4.280  1.00  0.74           H  
ATOM   1194 2HB  LEU A  81      26.425  -5.743   3.322  1.00  0.74           H  
ATOM   1195  HG  LEU A  81      26.417  -4.056   1.463  1.00  0.74           H  
ATOM   1196 1HD1 LEU A  81      25.748  -1.793   2.063  1.00  0.74           H  
ATOM   1197 2HD1 LEU A  81      24.441  -2.939   2.155  1.00  0.74           H  
ATOM   1198 3HD1 LEU A  81      25.209  -2.390   3.597  1.00  0.74           H  
ATOM   1199 1HD2 LEU A  81      28.001  -2.585   2.579  1.00  0.74           H  
ATOM   1200 2HD2 LEU A  81      27.387  -3.155   4.158  1.00  0.74           H  
ATOM   1201 3HD2 LEU A  81      28.213  -4.276   3.072  1.00  0.74           H  
ATOM   1202  N   VAL A  82      23.735  -5.297   0.437  1.00  0.72           N  
ATOM   1203  CA  VAL A  82      23.718  -5.701  -0.961  1.00  0.72           C  
ATOM   1204  C   VAL A  82      24.562  -4.792  -1.803  1.00  0.72           C  
ATOM   1205  O   VAL A  82      24.470  -3.569  -1.681  1.00  0.72           O  
ATOM   1206  CB  VAL A  82      22.287  -5.696  -1.542  1.00  0.72           C  
ATOM   1207  CG1 VAL A  82      22.309  -6.061  -3.032  1.00  0.72           C  
ATOM   1208  CG2 VAL A  82      21.468  -6.685  -0.824  1.00  0.72           C  
ATOM   1209  H   VAL A  82      23.166  -4.504   0.732  1.00  0.72           H  
ATOM   1210  HA  VAL A  82      24.119  -6.712  -1.040  1.00  0.72           H  
ATOM   1211  HB  VAL A  82      21.852  -4.704  -1.432  1.00  0.72           H  
ATOM   1212 1HG1 VAL A  82      21.294  -6.064  -3.419  1.00  0.72           H  
ATOM   1213 2HG1 VAL A  82      22.900  -5.339  -3.591  1.00  0.72           H  
ATOM   1214 3HG1 VAL A  82      22.747  -7.055  -3.152  1.00  0.72           H  
ATOM   1215 1HG2 VAL A  82      20.462  -6.691  -1.229  1.00  0.72           H  
ATOM   1216 2HG2 VAL A  82      21.915  -7.666  -0.951  1.00  0.72           H  
ATOM   1217 3HG2 VAL A  82      21.442  -6.423   0.224  1.00  0.72           H  
ATOM   1218  N   TYR A  83      25.395  -5.391  -2.646  1.00  0.71           N  
ATOM   1219  CA  TYR A  83      26.223  -4.639  -3.575  1.00  0.71           C  
ATOM   1220  C   TYR A  83      25.821  -4.993  -4.982  1.00  0.71           C  
ATOM   1221  O   TYR A  83      25.621  -6.170  -5.316  1.00  0.71           O  
ATOM   1222  CB  TYR A  83      27.716  -4.871  -3.402  1.00  0.71           C  
ATOM   1223  CG  TYR A  83      28.532  -4.110  -4.424  1.00  0.71           C  
ATOM   1224  CD1 TYR A  83      28.541  -2.733  -4.396  1.00  0.71           C  
ATOM   1225  CD2 TYR A  83      29.266  -4.778  -5.372  1.00  0.71           C  
ATOM   1226  CE1 TYR A  83      29.272  -2.022  -5.317  1.00  0.71           C  
ATOM   1227  CE2 TYR A  83      30.010  -4.068  -6.295  1.00  0.71           C  
ATOM   1228  CZ  TYR A  83      30.012  -2.695  -6.265  1.00  0.71           C  
ATOM   1229  OH  TYR A  83      30.766  -1.990  -7.173  1.00  0.71           O  
ATOM   1230  H   TYR A  83      25.415  -6.413  -2.664  1.00  0.71           H  
ATOM   1231  HA  TYR A  83      26.031  -3.575  -3.439  1.00  0.71           H  
ATOM   1232 1HB  TYR A  83      28.026  -4.548  -2.409  1.00  0.71           H  
ATOM   1233 2HB  TYR A  83      27.935  -5.931  -3.510  1.00  0.71           H  
ATOM   1234  HD1 TYR A  83      27.962  -2.211  -3.643  1.00  0.71           H  
ATOM   1235  HD2 TYR A  83      29.262  -5.857  -5.384  1.00  0.71           H  
ATOM   1236  HE1 TYR A  83      29.269  -0.933  -5.287  1.00  0.71           H  
ATOM   1237  HE2 TYR A  83      30.598  -4.589  -7.043  1.00  0.71           H  
ATOM   1238  HH  TYR A  83      31.238  -2.607  -7.743  1.00  0.71           H  
ATOM   1239  N   CYS A  84      25.687  -3.966  -5.805  1.00  0.73           N  
ATOM   1240  CA  CYS A  84      25.298  -4.182  -7.175  1.00  0.73           C  
ATOM   1241  C   CYS A  84      26.057  -3.283  -8.152  1.00  0.73           C  
ATOM   1242  O   CYS A  84      26.202  -2.082  -7.922  1.00  0.73           O  
ATOM   1243  CB  CYS A  84      23.802  -3.975  -7.304  1.00  0.73           C  
ATOM   1244  SG  CYS A  84      23.219  -4.263  -8.906  1.00  0.73           S  
ATOM   1245  H   CYS A  84      25.844  -3.021  -5.455  1.00  0.73           H  
ATOM   1246  HA  CYS A  84      25.527  -5.207  -7.411  1.00  0.73           H  
ATOM   1247 1HB  CYS A  84      23.295  -4.675  -6.640  1.00  0.73           H  
ATOM   1248 2HB  CYS A  84      23.535  -2.990  -6.989  1.00  0.73           H  
ATOM   1249  HG  CYS A  84      23.954  -5.392  -9.094  1.00  0.73           H  
ATOM   1250  N   VAL A  85      26.571  -3.879  -9.237  1.00  0.76           N  
ATOM   1251  CA  VAL A  85      27.391  -3.137 -10.220  1.00  0.76           C  
ATOM   1252  C   VAL A  85      27.027  -3.370 -11.683  1.00  0.76           C  
ATOM   1253  O   VAL A  85      26.726  -4.481 -12.102  1.00  0.76           O  
ATOM   1254  CB  VAL A  85      28.878  -3.435  -9.957  1.00  0.76           C  
ATOM   1255  CG1 VAL A  85      29.111  -4.863 -10.013  1.00  0.76           C  
ATOM   1256  CG2 VAL A  85      29.754  -2.761 -10.991  1.00  0.76           C  
ATOM   1257  H   VAL A  85      26.366  -4.872  -9.363  1.00  0.76           H  
ATOM   1258  HA  VAL A  85      27.243  -2.080 -10.037  1.00  0.76           H  
ATOM   1259  HB  VAL A  85      29.133  -3.079  -8.974  1.00  0.76           H  
ATOM   1260 1HG1 VAL A  85      30.149  -5.069  -9.809  1.00  0.76           H  
ATOM   1261 2HG1 VAL A  85      28.491  -5.344  -9.265  1.00  0.76           H  
ATOM   1262 3HG1 VAL A  85      28.851  -5.220 -11.006  1.00  0.76           H  
ATOM   1263 1HG2 VAL A  85      30.788  -2.974 -10.772  1.00  0.76           H  
ATOM   1264 2HG2 VAL A  85      29.523  -3.128 -11.988  1.00  0.76           H  
ATOM   1265 3HG2 VAL A  85      29.595  -1.702 -10.952  1.00  0.76           H  
ATOM   1266  N   ASN A  86      27.067  -2.294 -12.470  1.00  0.81           N  
ATOM   1267  CA  ASN A  86      26.674  -2.356 -13.880  1.00  0.81           C  
ATOM   1268  C   ASN A  86      27.752  -2.941 -14.809  1.00  0.81           C  
ATOM   1269  O   ASN A  86      28.852  -2.393 -14.917  1.00  0.81           O  
ATOM   1270  CB  ASN A  86      26.276  -0.966 -14.355  1.00  0.81           C  
ATOM   1271  CG  ASN A  86      25.604  -0.984 -15.707  1.00  0.81           C  
ATOM   1272  OD1 ASN A  86      25.898  -1.765 -16.618  1.00  0.81           O  
ATOM   1273  ND2 ASN A  86      24.635  -0.121 -15.837  1.00  0.81           N  
ATOM   1274  H   ASN A  86      27.356  -1.395 -12.072  1.00  0.81           H  
ATOM   1275  HA  ASN A  86      25.804  -3.005 -13.960  1.00  0.81           H  
ATOM   1276 1HB  ASN A  86      25.595  -0.512 -13.630  1.00  0.81           H  
ATOM   1277 2HB  ASN A  86      27.163  -0.328 -14.410  1.00  0.81           H  
ATOM   1278 1HD2 ASN A  86      24.088  -0.101 -16.680  1.00  0.81           H  
ATOM   1279 2HD2 ASN A  86      24.420   0.493 -15.081  1.00  0.81           H  
ATOM   1280  N   VAL A  87      27.456  -4.080 -15.457  1.00  0.87           N  
ATOM   1281  CA  VAL A  87      28.417  -4.719 -16.362  1.00  0.87           C  
ATOM   1282  C   VAL A  87      27.911  -4.797 -17.815  1.00  0.87           C  
ATOM   1283  O   VAL A  87      28.333  -5.646 -18.624  1.00  0.87           O  
ATOM   1284  CB  VAL A  87      28.868  -6.090 -15.860  1.00  0.87           C  
ATOM   1285  CG1 VAL A  87      29.668  -5.901 -14.566  1.00  0.87           C  
ATOM   1286  CG2 VAL A  87      27.675  -6.988 -15.660  1.00  0.87           C  
ATOM   1287  H   VAL A  87      26.538  -4.515 -15.350  1.00  0.87           H  
ATOM   1288  HA  VAL A  87      29.310  -4.108 -16.350  1.00  0.87           H  
ATOM   1289  HB  VAL A  87      29.534  -6.533 -16.603  1.00  0.87           H  
ATOM   1290 1HG1 VAL A  87      30.021  -6.862 -14.227  1.00  0.87           H  
ATOM   1291 2HG1 VAL A  87      30.521  -5.253 -14.764  1.00  0.87           H  
ATOM   1292 3HG1 VAL A  87      29.038  -5.443 -13.803  1.00  0.87           H  
ATOM   1293 1HG2 VAL A  87      27.999  -7.954 -15.340  1.00  0.87           H  
ATOM   1294 2HG2 VAL A  87      27.018  -6.556 -14.907  1.00  0.87           H  
ATOM   1295 3HG2 VAL A  87      27.135  -7.089 -16.603  1.00  0.87           H  
ATOM   1296  N   ASN A  88      27.030  -3.874 -18.148  1.00  0.93           N  
ATOM   1297  CA  ASN A  88      26.529  -3.711 -19.501  1.00  0.93           C  
ATOM   1298  C   ASN A  88      27.525  -2.806 -20.227  1.00  0.93           C  
ATOM   1299  O   ASN A  88      27.544  -1.599 -19.996  1.00  0.93           O  
ATOM   1300  CB  ASN A  88      25.140  -3.105 -19.468  1.00  0.93           C  
ATOM   1301  CG  ASN A  88      24.497  -2.976 -20.809  1.00  0.93           C  
ATOM   1302  OD1 ASN A  88      25.099  -3.255 -21.843  1.00  0.93           O  
ATOM   1303  ND2 ASN A  88      23.259  -2.542 -20.812  1.00  0.93           N  
ATOM   1304  H   ASN A  88      26.710  -3.224 -17.431  1.00  0.93           H  
ATOM   1305  HA  ASN A  88      26.501  -4.677 -20.009  1.00  0.93           H  
ATOM   1306 1HB  ASN A  88      24.491  -3.686 -18.805  1.00  0.93           H  
ATOM   1307 2HB  ASN A  88      25.211  -2.109 -19.046  1.00  0.93           H  
ATOM   1308 1HD2 ASN A  88      22.771  -2.431 -21.677  1.00  0.93           H  
ATOM   1309 2HD2 ASN A  88      22.803  -2.332 -19.947  1.00  0.93           H  
ATOM   1310  N   ARG A  89      28.383  -3.393 -21.062  1.00  0.98           N  
ATOM   1311  CA  ARG A  89      29.512  -2.670 -21.678  1.00  0.98           C  
ATOM   1312  C   ARG A  89      29.207  -1.297 -22.298  1.00  0.98           C  
ATOM   1313  O   ARG A  89      30.000  -0.371 -22.126  1.00  0.98           O  
ATOM   1314  CB  ARG A  89      30.173  -3.552 -22.713  1.00  0.98           C  
ATOM   1315  CG  ARG A  89      31.332  -2.980 -23.477  1.00  0.98           C  
ATOM   1316  CD  ARG A  89      31.856  -4.004 -24.449  1.00  0.98           C  
ATOM   1317  NE  ARG A  89      30.833  -4.396 -25.427  1.00  0.98           N  
ATOM   1318  CZ  ARG A  89      30.837  -5.508 -26.177  1.00  0.98           C  
ATOM   1319  NH1 ARG A  89      31.816  -6.393 -26.112  1.00  0.98           N  
ATOM   1320  NH2 ARG A  89      29.814  -5.679 -26.970  1.00  0.98           N  
ATOM   1321  H   ARG A  89      28.285  -4.396 -21.233  1.00  0.98           H  
ATOM   1322  HA  ARG A  89      30.251  -2.507 -20.900  1.00  0.98           H  
ATOM   1323 1HB  ARG A  89      30.506  -4.463 -22.233  1.00  0.98           H  
ATOM   1324 2HB  ARG A  89      29.464  -3.813 -23.444  1.00  0.98           H  
ATOM   1325 1HG  ARG A  89      30.997  -2.104 -24.038  1.00  0.98           H  
ATOM   1326 2HG  ARG A  89      32.129  -2.696 -22.789  1.00  0.98           H  
ATOM   1327 1HD  ARG A  89      32.703  -3.589 -24.993  1.00  0.98           H  
ATOM   1328 2HD  ARG A  89      32.169  -4.896 -23.907  1.00  0.98           H  
ATOM   1329  HE  ARG A  89      29.992  -3.801 -25.543  1.00  0.98           H  
ATOM   1330 1HH1 ARG A  89      32.593  -6.243 -25.487  1.00  0.98           H  
ATOM   1331 2HH1 ARG A  89      31.780  -7.223 -26.686  1.00  0.98           H  
ATOM   1332 1HH2 ARG A  89      29.081  -4.943 -26.961  1.00  0.98           H  
ATOM   1333 2HH2 ARG A  89      29.715  -6.501 -27.542  1.00  0.98           H  
ATOM   1334  N   GLY A  90      28.091  -1.125 -23.007  1.00  1.03           N  
ATOM   1335  CA  GLY A  90      27.817   0.164 -23.636  1.00  1.03           C  
ATOM   1336  C   GLY A  90      27.286   1.249 -22.682  1.00  1.03           C  
ATOM   1337  O   GLY A  90      27.045   2.381 -23.105  1.00  1.03           O  
ATOM   1338  H   GLY A  90      27.432  -1.887 -23.195  1.00  1.03           H  
ATOM   1339 1HA  GLY A  90      28.728   0.522 -24.114  1.00  1.03           H  
ATOM   1340 2HA  GLY A  90      27.093   0.001 -24.434  1.00  1.03           H  
ATOM   1341  N   CYS A  91      27.066   0.911 -21.411  1.00  1.05           N  
ATOM   1342  CA  CYS A  91      26.556   1.869 -20.436  1.00  1.05           C  
ATOM   1343  C   CYS A  91      27.610   2.910 -20.017  1.00  1.05           C  
ATOM   1344  O   CYS A  91      28.706   2.536 -19.599  1.00  1.05           O  
ATOM   1345  CB  CYS A  91      26.077   1.178 -19.167  1.00  1.05           C  
ATOM   1346  SG  CYS A  91      25.418   2.321 -17.947  1.00  1.05           S  
ATOM   1347  H   CYS A  91      27.283  -0.035 -21.095  1.00  1.05           H  
ATOM   1348  HA  CYS A  91      25.688   2.333 -20.882  1.00  1.05           H  
ATOM   1349 1HB  CYS A  91      25.306   0.449 -19.410  1.00  1.05           H  
ATOM   1350 2HB  CYS A  91      26.908   0.631 -18.711  1.00  1.05           H  
ATOM   1351  HG  CYS A  91      26.460   3.161 -17.980  1.00  1.05           H  
ATOM   1352  N   PRO A  92      27.300   4.223 -20.038  1.00  1.05           N  
ATOM   1353  CA  PRO A  92      28.153   5.314 -19.570  1.00  1.05           C  
ATOM   1354  C   PRO A  92      28.691   5.094 -18.152  1.00  1.05           C  
ATOM   1355  O   PRO A  92      29.747   5.609 -17.794  1.00  1.05           O  
ATOM   1356  CB  PRO A  92      27.203   6.513 -19.616  1.00  1.05           C  
ATOM   1357  CG  PRO A  92      26.234   6.180 -20.727  1.00  1.05           C  
ATOM   1358  CD  PRO A  92      26.025   4.689 -20.642  1.00  1.05           C  
ATOM   1359  HA  PRO A  92      28.985   5.447 -20.282  1.00  1.05           H  
ATOM   1360 1HB  PRO A  92      26.710   6.635 -18.638  1.00  1.05           H  
ATOM   1361 2HB  PRO A  92      27.770   7.433 -19.805  1.00  1.05           H  
ATOM   1362 1HG  PRO A  92      25.299   6.745 -20.596  1.00  1.05           H  
ATOM   1363 2HG  PRO A  92      26.657   6.490 -21.696  1.00  1.05           H  
ATOM   1364 1HD  PRO A  92      25.160   4.456 -20.011  1.00  1.05           H  
ATOM   1365 2HD  PRO A  92      25.920   4.311 -21.674  1.00  1.05           H  
ATOM   1366  N   LYS A  93      27.942   4.341 -17.344  1.00  1.02           N  
ATOM   1367  CA  LYS A  93      28.297   4.039 -15.965  1.00  1.02           C  
ATOM   1368  C   LYS A  93      28.905   2.639 -15.763  1.00  1.02           C  
ATOM   1369  O   LYS A  93      28.959   2.161 -14.626  1.00  1.02           O  
ATOM   1370  CB  LYS A  93      27.097   4.215 -15.031  1.00  1.02           C  
ATOM   1371  CG  LYS A  93      26.594   5.657 -14.904  1.00  1.02           C  
ATOM   1372  CD  LYS A  93      25.558   5.780 -13.780  1.00  1.02           C  
ATOM   1373  CE  LYS A  93      25.156   7.232 -13.513  1.00  1.02           C  
ATOM   1374  NZ  LYS A  93      24.089   7.700 -14.435  1.00  1.02           N  
ATOM   1375  H   LYS A  93      27.084   3.957 -17.696  1.00  1.02           H  
ATOM   1376  HA  LYS A  93      29.057   4.757 -15.654  1.00  1.02           H  
ATOM   1377 1HB  LYS A  93      26.269   3.602 -15.372  1.00  1.02           H  
ATOM   1378 2HB  LYS A  93      27.359   3.872 -14.036  1.00  1.02           H  
ATOM   1379 1HG  LYS A  93      27.436   6.319 -14.691  1.00  1.02           H  
ATOM   1380 2HG  LYS A  93      26.136   5.968 -15.843  1.00  1.02           H  
ATOM   1381 1HD  LYS A  93      24.661   5.238 -14.073  1.00  1.02           H  
ATOM   1382 2HD  LYS A  93      25.949   5.341 -12.862  1.00  1.02           H  
ATOM   1383 1HE  LYS A  93      24.804   7.330 -12.487  1.00  1.02           H  
ATOM   1384 2HE  LYS A  93      26.035   7.861 -13.650  1.00  1.02           H  
ATOM   1385 1HZ  LYS A  93      23.859   8.658 -14.232  1.00  1.02           H  
ATOM   1386 2HZ  LYS A  93      24.386   7.620 -15.394  1.00  1.02           H  
ATOM   1387 3HZ  LYS A  93      23.257   7.103 -14.261  1.00  1.02           H  
ATOM   1388  N   PHE A  94      29.322   1.966 -16.841  1.00  0.98           N  
ATOM   1389  CA  PHE A  94      29.915   0.631 -16.707  1.00  0.98           C  
ATOM   1390  C   PHE A  94      30.993   0.588 -15.632  1.00  0.98           C  
ATOM   1391  O   PHE A  94      31.894   1.430 -15.590  1.00  0.98           O  
ATOM   1392  CB  PHE A  94      30.559   0.201 -18.034  1.00  0.98           C  
ATOM   1393  CG  PHE A  94      31.265  -1.155 -18.029  1.00  0.98           C  
ATOM   1394  CD1 PHE A  94      30.574  -2.330 -18.174  1.00  0.98           C  
ATOM   1395  CD2 PHE A  94      32.652  -1.224 -17.885  1.00  0.98           C  
ATOM   1396  CE1 PHE A  94      31.243  -3.559 -18.189  1.00  0.98           C  
ATOM   1397  CE2 PHE A  94      33.316  -2.443 -17.887  1.00  0.98           C  
ATOM   1398  CZ  PHE A  94      32.606  -3.611 -18.042  1.00  0.98           C  
ATOM   1399  H   PHE A  94      29.232   2.369 -17.775  1.00  0.98           H  
ATOM   1400  HA  PHE A  94      29.126  -0.076 -16.441  1.00  0.98           H  
ATOM   1401 1HB  PHE A  94      29.780   0.164 -18.806  1.00  0.98           H  
ATOM   1402 2HB  PHE A  94      31.275   0.957 -18.347  1.00  0.98           H  
ATOM   1403  HD1 PHE A  94      29.496  -2.283 -18.288  1.00  0.98           H  
ATOM   1404  HD2 PHE A  94      33.216  -0.299 -17.767  1.00  0.98           H  
ATOM   1405  HE1 PHE A  94      30.688  -4.487 -18.317  1.00  0.98           H  
ATOM   1406  HE2 PHE A  94      34.400  -2.479 -17.770  1.00  0.98           H  
ATOM   1407  HZ  PHE A  94      33.124  -4.575 -18.048  1.00  0.98           H  
ATOM   1408  N   GLY A  95      30.889  -0.406 -14.758  1.00  0.93           N  
ATOM   1409  CA  GLY A  95      31.832  -0.643 -13.677  1.00  0.93           C  
ATOM   1410  C   GLY A  95      31.444   0.056 -12.368  1.00  0.93           C  
ATOM   1411  O   GLY A  95      32.003  -0.243 -11.312  1.00  0.93           O  
ATOM   1412  H   GLY A  95      30.109  -1.054 -14.849  1.00  0.93           H  
ATOM   1413 1HA  GLY A  95      31.892  -1.717 -13.509  1.00  0.93           H  
ATOM   1414 2HA  GLY A  95      32.823  -0.316 -13.986  1.00  0.93           H  
ATOM   1415  N   THR A  96      30.476   0.969 -12.429  1.00  0.88           N  
ATOM   1416  CA  THR A  96      30.024   1.692 -11.246  1.00  0.88           C  
ATOM   1417  C   THR A  96      28.893   0.956 -10.560  1.00  0.88           C  
ATOM   1418  O   THR A  96      27.956   0.463 -11.207  1.00  0.88           O  
ATOM   1419  CB  THR A  96      29.574   3.128 -11.583  1.00  0.88           C  
ATOM   1420  OG1 THR A  96      30.692   3.873 -12.100  1.00  0.88           O  
ATOM   1421  CG2 THR A  96      29.004   3.843 -10.359  1.00  0.88           C  
ATOM   1422  H   THR A  96      30.043   1.192 -13.325  1.00  0.88           H  
ATOM   1423  HA  THR A  96      30.854   1.759 -10.545  1.00  0.88           H  
ATOM   1424  HB  THR A  96      28.806   3.086 -12.339  1.00  0.88           H  
ATOM   1425  HG1 THR A  96      31.049   3.426 -12.876  1.00  0.88           H  
ATOM   1426 1HG2 THR A  96      28.695   4.846 -10.644  1.00  0.88           H  
ATOM   1427 2HG2 THR A  96      28.140   3.299  -9.978  1.00  0.88           H  
ATOM   1428 3HG2 THR A  96      29.765   3.903  -9.582  1.00  0.88           H  
ATOM   1429  N   GLY A  97      29.001   0.841  -9.244  1.00  0.83           N  
ATOM   1430  CA  GLY A  97      27.949   0.198  -8.497  1.00  0.83           C  
ATOM   1431  C   GLY A  97      27.419   1.030  -7.350  1.00  0.83           C  
ATOM   1432  O   GLY A  97      27.826   2.175  -7.137  1.00  0.83           O  
ATOM   1433  H   GLY A  97      29.801   1.226  -8.764  1.00  0.83           H  
ATOM   1434 1HA  GLY A  97      27.122  -0.032  -9.161  1.00  0.83           H  
ATOM   1435 2HA  GLY A  97      28.319  -0.749  -8.111  1.00  0.83           H  
ATOM   1436  N   HIS A  98      26.517   0.402  -6.615  1.00  0.78           N  
ATOM   1437  CA  HIS A  98      25.830   0.941  -5.457  1.00  0.78           C  
ATOM   1438  C   HIS A  98      25.718  -0.073  -4.352  1.00  0.78           C  
ATOM   1439  O   HIS A  98      25.849  -1.280  -4.570  1.00  0.78           O  
ATOM   1440  CB  HIS A  98      24.440   1.451  -5.810  1.00  0.78           C  
ATOM   1441  CG  HIS A  98      24.450   2.704  -6.634  1.00  0.78           C  
ATOM   1442  ND1 HIS A  98      24.590   3.956  -6.067  1.00  0.78           N  
ATOM   1443  CD2 HIS A  98      24.357   2.906  -7.957  1.00  0.78           C  
ATOM   1444  CE1 HIS A  98      24.578   4.868  -7.020  1.00  0.78           C  
ATOM   1445  NE2 HIS A  98      24.442   4.257  -8.174  1.00  0.78           N  
ATOM   1446  H   HIS A  98      26.286  -0.541  -6.921  1.00  0.78           H  
ATOM   1447  HA  HIS A  98      26.398   1.783  -5.063  1.00  0.78           H  
ATOM   1448 1HB  HIS A  98      23.892   0.683  -6.354  1.00  0.78           H  
ATOM   1449 2HB  HIS A  98      23.898   1.649  -4.891  1.00  0.78           H  
ATOM   1450  HD2 HIS A  98      24.245   2.149  -8.696  1.00  0.78           H  
ATOM   1451  HE1 HIS A  98      24.665   5.944  -6.881  1.00  0.78           H  
ATOM   1452  HE2 HIS A  98      24.402   4.712  -9.077  1.00  0.78           H  
ATOM   1453  N   THR A  99      25.428   0.410  -3.159  1.00  0.76           N  
ATOM   1454  CA  THR A  99      25.283  -0.490  -2.040  1.00  0.76           C  
ATOM   1455  C   THR A  99      24.113  -0.061  -1.164  1.00  0.76           C  
ATOM   1456  O   THR A  99      23.834   1.134  -1.033  1.00  0.76           O  
ATOM   1457  CB  THR A  99      26.596  -0.485  -1.228  1.00  0.76           C  
ATOM   1458  OG1 THR A  99      26.539  -1.437  -0.196  1.00  0.76           O  
ATOM   1459  CG2 THR A  99      26.819   0.873  -0.622  1.00  0.76           C  
ATOM   1460  H   THR A  99      25.322   1.407  -3.025  1.00  0.76           H  
ATOM   1461  HA  THR A  99      25.088  -1.482  -2.420  1.00  0.76           H  
ATOM   1462  HB  THR A  99      27.426  -0.722  -1.885  1.00  0.76           H  
ATOM   1463  HG1 THR A  99      25.633  -1.489   0.122  1.00  0.76           H  
ATOM   1464 1HG2 THR A  99      27.747   0.872  -0.054  1.00  0.76           H  
ATOM   1465 2HG2 THR A  99      26.877   1.621  -1.412  1.00  0.76           H  
ATOM   1466 3HG2 THR A  99      25.988   1.110   0.043  1.00  0.76           H  
ATOM   1467  N   ALA A 100      23.436  -1.032  -0.547  1.00  0.75           N  
ATOM   1468  CA  ALA A 100      22.341  -0.690   0.360  1.00  0.75           C  
ATOM   1469  C   ALA A 100      22.089  -1.740   1.417  1.00  0.75           C  
ATOM   1470  O   ALA A 100      22.277  -2.939   1.203  1.00  0.75           O  
ATOM   1471  CB  ALA A 100      21.049  -0.499  -0.409  1.00  0.75           C  
ATOM   1472  H   ALA A 100      23.694  -2.001  -0.741  1.00  0.75           H  
ATOM   1473  HA  ALA A 100      22.607   0.240   0.860  1.00  0.75           H  
ATOM   1474 1HB  ALA A 100      20.257  -0.207   0.282  1.00  0.75           H  
ATOM   1475 2HB  ALA A 100      21.179   0.279  -1.161  1.00  0.75           H  
ATOM   1476 3HB  ALA A 100      20.778  -1.412  -0.873  1.00  0.75           H  
ATOM   1477  N   PHE A 101      21.592  -1.285   2.555  1.00  0.77           N  
ATOM   1478  CA  PHE A 101      21.246  -2.204   3.626  1.00  0.77           C  
ATOM   1479  C   PHE A 101      19.791  -2.642   3.483  1.00  0.77           C  
ATOM   1480  O   PHE A 101      18.864  -1.829   3.502  1.00  0.77           O  
ATOM   1481  CB  PHE A 101      21.490  -1.534   4.973  1.00  0.77           C  
ATOM   1482  CG  PHE A 101      22.940  -1.285   5.286  1.00  0.77           C  
ATOM   1483  CD1 PHE A 101      23.576  -0.135   4.834  1.00  0.77           C  
ATOM   1484  CD2 PHE A 101      23.659  -2.179   6.040  1.00  0.77           C  
ATOM   1485  CE1 PHE A 101      24.908   0.102   5.135  1.00  0.77           C  
ATOM   1486  CE2 PHE A 101      24.996  -1.946   6.350  1.00  0.77           C  
ATOM   1487  CZ  PHE A 101      25.618  -0.805   5.895  1.00  0.77           C  
ATOM   1488  H   PHE A 101      21.462  -0.292   2.685  1.00  0.77           H  
ATOM   1489  HA  PHE A 101      21.878  -3.087   3.558  1.00  0.77           H  
ATOM   1490 1HB  PHE A 101      20.962  -0.584   5.009  1.00  0.77           H  
ATOM   1491 2HB  PHE A 101      21.075  -2.165   5.758  1.00  0.77           H  
ATOM   1492  HD1 PHE A 101      23.017   0.584   4.238  1.00  0.77           H  
ATOM   1493  HD2 PHE A 101      23.158  -3.073   6.389  1.00  0.77           H  
ATOM   1494  HE1 PHE A 101      25.396   1.007   4.775  1.00  0.77           H  
ATOM   1495  HE2 PHE A 101      25.557  -2.660   6.947  1.00  0.77           H  
ATOM   1496  HZ  PHE A 101      26.664  -0.621   6.135  1.00  0.77           H  
ATOM   1497  N   ILE A 102      19.609  -3.939   3.298  1.00  0.80           N  
ATOM   1498  CA  ILE A 102      18.301  -4.535   3.069  1.00  0.80           C  
ATOM   1499  C   ILE A 102      17.861  -5.287   4.306  1.00  0.80           C  
ATOM   1500  O   ILE A 102      18.583  -6.157   4.802  1.00  0.80           O  
ATOM   1501  CB  ILE A 102      18.385  -5.464   1.850  1.00  0.80           C  
ATOM   1502  CG1 ILE A 102      18.885  -4.634   0.625  1.00  0.80           C  
ATOM   1503  CG2 ILE A 102      17.109  -6.232   1.567  1.00  0.80           C  
ATOM   1504  CD1 ILE A 102      18.014  -3.452   0.286  1.00  0.80           C  
ATOM   1505  H   ILE A 102      20.425  -4.548   3.332  1.00  0.80           H  
ATOM   1506  HA  ILE A 102      17.579  -3.748   2.865  1.00  0.80           H  
ATOM   1507  HB  ILE A 102      19.153  -6.181   2.050  1.00  0.80           H  
ATOM   1508 1HG1 ILE A 102      19.896  -4.273   0.831  1.00  0.80           H  
ATOM   1509 2HG1 ILE A 102      18.916  -5.276  -0.245  1.00  0.80           H  
ATOM   1510 1HG2 ILE A 102      17.263  -6.896   0.715  1.00  0.80           H  
ATOM   1511 2HG2 ILE A 102      16.840  -6.822   2.439  1.00  0.80           H  
ATOM   1512 3HG2 ILE A 102      16.325  -5.544   1.341  1.00  0.80           H  
ATOM   1513 1HD1 ILE A 102      18.423  -2.924  -0.566  1.00  0.80           H  
ATOM   1514 2HD1 ILE A 102      17.009  -3.799   0.055  1.00  0.80           H  
ATOM   1515 3HD1 ILE A 102      17.978  -2.783   1.134  1.00  0.80           H  
ATOM   1516  N   ASP A 103      16.693  -4.938   4.843  1.00  0.84           N  
ATOM   1517  CA  ASP A 103      16.302  -5.611   6.071  1.00  0.84           C  
ATOM   1518  C   ASP A 103      14.810  -5.653   6.368  1.00  0.84           C  
ATOM   1519  O   ASP A 103      13.995  -4.893   5.818  1.00  0.84           O  
ATOM   1520  CB  ASP A 103      17.010  -4.942   7.257  1.00  0.84           C  
ATOM   1521  CG  ASP A 103      16.587  -3.585   7.505  1.00  0.84           C  
ATOM   1522  OD1 ASP A 103      17.329  -2.647   7.368  1.00  0.84           O  
ATOM   1523  OD2 ASP A 103      15.473  -3.470   7.892  1.00  0.84           O  
ATOM   1524  H   ASP A 103      16.115  -4.238   4.405  1.00  0.84           H  
ATOM   1525  HA  ASP A 103      16.642  -6.644   6.008  1.00  0.84           H  
ATOM   1526 1HB  ASP A 103      16.861  -5.537   8.160  1.00  0.84           H  
ATOM   1527 2HB  ASP A 103      18.049  -4.922   7.058  1.00  0.84           H  
ATOM   1528  N   SER A 104      14.512  -6.451   7.397  1.00  0.88           N  
ATOM   1529  CA  SER A 104      13.187  -6.667   7.969  1.00  0.88           C  
ATOM   1530  C   SER A 104      12.659  -5.577   8.922  1.00  0.88           C  
ATOM   1531  O   SER A 104      11.521  -5.672   9.386  1.00  0.88           O  
ATOM   1532  CB  SER A 104      13.175  -8.019   8.669  1.00  0.88           C  
ATOM   1533  OG  SER A 104      14.035  -8.094   9.785  1.00  0.88           O  
ATOM   1534  H   SER A 104      15.279  -7.024   7.753  1.00  0.88           H  
ATOM   1535  HA  SER A 104      12.490  -6.735   7.132  1.00  0.88           H  
ATOM   1536 1HB  SER A 104      12.159  -8.261   8.970  1.00  0.88           H  
ATOM   1537 2HB  SER A 104      13.492  -8.741   7.974  1.00  0.88           H  
ATOM   1538  HG  SER A 104      13.899  -7.264  10.276  1.00  0.88           H  
ATOM   1539  N   ASP A 105      13.492  -4.586   9.266  1.00  0.90           N  
ATOM   1540  CA  ASP A 105      13.096  -3.510  10.189  1.00  0.90           C  
ATOM   1541  C   ASP A 105      12.725  -2.203   9.463  1.00  0.90           C  
ATOM   1542  O   ASP A 105      11.768  -1.524   9.838  1.00  0.90           O  
ATOM   1543  CB  ASP A 105      14.223  -3.219  11.184  1.00  0.90           C  
ATOM   1544  CG  ASP A 105      14.554  -4.401  12.106  1.00  0.90           C  
ATOM   1545  OD1 ASP A 105      13.663  -4.899  12.751  1.00  0.90           O  
ATOM   1546  OD2 ASP A 105      15.701  -4.789  12.154  1.00  0.90           O  
ATOM   1547  H   ASP A 105      14.409  -4.534   8.823  1.00  0.90           H  
ATOM   1548  HA  ASP A 105      12.220  -3.842  10.745  1.00  0.90           H  
ATOM   1549 1HB  ASP A 105      15.124  -2.949  10.623  1.00  0.90           H  
ATOM   1550 2HB  ASP A 105      13.952  -2.359  11.796  1.00  0.90           H  
ATOM   1551  N   ASN A 106      13.475  -1.864   8.408  1.00  0.90           N  
ATOM   1552  CA  ASN A 106      13.246  -0.658   7.622  1.00  0.90           C  
ATOM   1553  C   ASN A 106      12.422  -0.993   6.389  1.00  0.90           C  
ATOM   1554  O   ASN A 106      12.047  -0.110   5.616  1.00  0.90           O  
ATOM   1555  CB  ASN A 106      14.569  -0.046   7.185  1.00  0.90           C  
ATOM   1556  CG  ASN A 106      15.375   0.531   8.324  1.00  0.90           C  
ATOM   1557  OD1 ASN A 106      15.010   1.565   8.906  1.00  0.90           O  
ATOM   1558  ND2 ASN A 106      16.470  -0.113   8.647  1.00  0.90           N  
ATOM   1559  H   ASN A 106      14.265  -2.449   8.159  1.00  0.90           H  
ATOM   1560  HA  ASN A 106      12.682   0.059   8.221  1.00  0.90           H  
ATOM   1561 1HB  ASN A 106      15.172  -0.819   6.692  1.00  0.90           H  
ATOM   1562 2HB  ASN A 106      14.383   0.737   6.451  1.00  0.90           H  
ATOM   1563 1HD2 ASN A 106      17.047   0.218   9.388  1.00  0.90           H  
ATOM   1564 2HD2 ASN A 106      16.734  -0.968   8.139  1.00  0.90           H  
ATOM   1565  N   HIS A 107      12.138  -2.286   6.232  1.00  0.90           N  
ATOM   1566  CA  HIS A 107      11.341  -2.841   5.141  1.00  0.90           C  
ATOM   1567  C   HIS A 107      11.858  -2.386   3.777  1.00  0.90           C  
ATOM   1568  O   HIS A 107      11.115  -1.867   2.936  1.00  0.90           O  
ATOM   1569  CB  HIS A 107       9.878  -2.491   5.347  1.00  0.90           C  
ATOM   1570  CG  HIS A 107       9.388  -2.957   6.672  1.00  0.90           C  
ATOM   1571  ND1 HIS A 107       9.257  -4.291   6.989  1.00  0.90           N  
ATOM   1572  CD2 HIS A 107       9.016  -2.269   7.773  1.00  0.90           C  
ATOM   1573  CE1 HIS A 107       8.834  -4.403   8.228  1.00  0.90           C  
ATOM   1574  NE2 HIS A 107       8.674  -3.190   8.727  1.00  0.90           N  
ATOM   1575  H   HIS A 107      12.510  -2.927   6.920  1.00  0.90           H  
ATOM   1576  HA  HIS A 107      11.419  -3.925   5.177  1.00  0.90           H  
ATOM   1577 1HB  HIS A 107       9.732  -1.413   5.271  1.00  0.90           H  
ATOM   1578 2HB  HIS A 107       9.282  -2.964   4.582  1.00  0.90           H  
ATOM   1579  HD1 HIS A 107       9.468  -5.068   6.396  1.00  0.90           H  
ATOM   1580  HD2 HIS A 107       8.963  -1.203   7.995  1.00  0.90           H  
ATOM   1581  HE1 HIS A 107       8.682  -5.386   8.669  1.00  0.90           H  
ATOM   1582  N   ARG A 108      13.172  -2.514   3.590  1.00  0.88           N  
ATOM   1583  CA  ARG A 108      13.789  -2.074   2.336  1.00  0.88           C  
ATOM   1584  C   ARG A 108      14.012  -3.216   1.351  1.00  0.88           C  
ATOM   1585  O   ARG A 108      14.381  -4.326   1.738  1.00  0.88           O  
ATOM   1586  CB  ARG A 108      15.090  -1.321   2.565  1.00  0.88           C  
ATOM   1587  CG  ARG A 108      15.689  -0.700   1.280  1.00  0.88           C  
ATOM   1588  CD  ARG A 108      16.915   0.131   1.503  1.00  0.88           C  
ATOM   1589  NE  ARG A 108      16.642   1.287   2.331  1.00  0.88           N  
ATOM   1590  CZ  ARG A 108      17.049   1.513   3.596  1.00  0.88           C  
ATOM   1591  NH1 ARG A 108      17.829   0.684   4.258  1.00  0.88           N  
ATOM   1592  NH2 ARG A 108      16.623   2.625   4.147  1.00  0.88           N  
ATOM   1593  H   ARG A 108      13.712  -2.979   4.325  1.00  0.88           H  
ATOM   1594  HA  ARG A 108      13.109  -1.365   1.864  1.00  0.88           H  
ATOM   1595 1HB  ARG A 108      14.923  -0.514   3.278  1.00  0.88           H  
ATOM   1596 2HB  ARG A 108      15.837  -1.989   2.993  1.00  0.88           H  
ATOM   1597 1HG  ARG A 108      15.957  -1.477   0.581  1.00  0.88           H  
ATOM   1598 2HG  ARG A 108      14.934  -0.056   0.818  1.00  0.88           H  
ATOM   1599 1HD  ARG A 108      17.678  -0.451   1.971  1.00  0.88           H  
ATOM   1600 2HD  ARG A 108      17.273   0.479   0.546  1.00  0.88           H  
ATOM   1601  HE  ARG A 108      16.020   1.993   1.959  1.00  0.88           H  
ATOM   1602 1HH1 ARG A 108      18.150  -0.194   3.832  1.00  0.88           H  
ATOM   1603 2HH1 ARG A 108      18.106   0.897   5.201  1.00  0.88           H  
ATOM   1604 1HH2 ARG A 108      15.998   3.209   3.578  1.00  0.88           H  
ATOM   1605 2HH2 ARG A 108      16.880   2.873   5.089  1.00  0.88           H  
ATOM   1606  N   LEU A 109      13.757  -2.925   0.081  1.00  0.87           N  
ATOM   1607  CA  LEU A 109      13.968  -3.824  -1.045  1.00  0.87           C  
ATOM   1608  C   LEU A 109      14.919  -3.217  -2.080  1.00  0.87           C  
ATOM   1609  O   LEU A 109      14.944  -1.996  -2.264  1.00  0.87           O  
ATOM   1610  CB  LEU A 109      12.645  -4.085  -1.756  1.00  0.87           C  
ATOM   1611  CG  LEU A 109      11.636  -4.850  -1.025  1.00  0.87           C  
ATOM   1612  CD1 LEU A 109      10.788  -3.970  -0.117  1.00  0.87           C  
ATOM   1613  CD2 LEU A 109      10.814  -5.499  -2.007  1.00  0.87           C  
ATOM   1614  H   LEU A 109      13.375  -2.009  -0.121  1.00  0.87           H  
ATOM   1615  HA  LEU A 109      14.393  -4.756  -0.679  1.00  0.87           H  
ATOM   1616 1HB  LEU A 109      12.201  -3.129  -1.995  1.00  0.87           H  
ATOM   1617 2HB  LEU A 109      12.854  -4.612  -2.687  1.00  0.87           H  
ATOM   1618  HG  LEU A 109      12.114  -5.557  -0.415  1.00  0.87           H  
ATOM   1619 1HD1 LEU A 109      10.056  -4.595   0.389  1.00  0.87           H  
ATOM   1620 2HD1 LEU A 109      11.394  -3.471   0.619  1.00  0.87           H  
ATOM   1621 3HD1 LEU A 109      10.281  -3.236  -0.704  1.00  0.87           H  
ATOM   1622 1HD2 LEU A 109      10.095  -6.047  -1.507  1.00  0.87           H  
ATOM   1623 2HD2 LEU A 109      10.334  -4.748  -2.632  1.00  0.87           H  
ATOM   1624 3HD2 LEU A 109      11.421  -6.147  -2.617  1.00  0.87           H  
ATOM   1625  N   MET A 110      15.667  -4.062  -2.796  1.00  0.86           N  
ATOM   1626  CA  MET A 110      16.477  -3.539  -3.914  1.00  0.86           C  
ATOM   1627  C   MET A 110      16.062  -4.187  -5.235  1.00  0.86           C  
ATOM   1628  O   MET A 110      15.890  -5.405  -5.314  1.00  0.86           O  
ATOM   1629  CB  MET A 110      17.983  -3.758  -3.716  1.00  0.86           C  
ATOM   1630  CG  MET A 110      18.850  -3.156  -4.885  1.00  0.86           C  
ATOM   1631  SD  MET A 110      20.662  -3.418  -4.770  1.00  0.86           S  
ATOM   1632  CE  MET A 110      21.206  -2.446  -3.426  1.00  0.86           C  
ATOM   1633  H   MET A 110      15.630  -5.061  -2.576  1.00  0.86           H  
ATOM   1634  HA  MET A 110      16.297  -2.470  -4.012  1.00  0.86           H  
ATOM   1635 1HB  MET A 110      18.302  -3.290  -2.802  1.00  0.86           H  
ATOM   1636 2HB  MET A 110      18.200  -4.827  -3.641  1.00  0.86           H  
ATOM   1637 1HG  MET A 110      18.522  -3.573  -5.818  1.00  0.86           H  
ATOM   1638 2HG  MET A 110      18.669  -2.087  -4.938  1.00  0.86           H  
ATOM   1639 1HE  MET A 110      22.287  -2.568  -3.295  1.00  0.86           H  
ATOM   1640 2HE  MET A 110      20.983  -1.403  -3.613  1.00  0.86           H  
ATOM   1641 3HE  MET A 110      20.696  -2.790  -2.537  1.00  0.86           H  
ATOM   1642  N   VAL A 111      15.919  -3.374  -6.281  1.00  0.87           N  
ATOM   1643  CA  VAL A 111      15.575  -3.882  -7.603  1.00  0.87           C  
ATOM   1644  C   VAL A 111      16.784  -3.779  -8.520  1.00  0.87           C  
ATOM   1645  O   VAL A 111      17.337  -2.691  -8.731  1.00  0.87           O  
ATOM   1646  CB  VAL A 111      14.412  -3.099  -8.214  1.00  0.87           C  
ATOM   1647  CG1 VAL A 111      14.092  -3.658  -9.578  1.00  0.87           C  
ATOM   1648  CG2 VAL A 111      13.244  -3.134  -7.284  1.00  0.87           C  
ATOM   1649  H   VAL A 111      16.050  -2.377  -6.152  1.00  0.87           H  
ATOM   1650  HA  VAL A 111      15.288  -4.929  -7.522  1.00  0.87           H  
ATOM   1651  HB  VAL A 111      14.714  -2.070  -8.360  1.00  0.87           H  
ATOM   1652 1HG1 VAL A 111      13.278  -3.087 -10.019  1.00  0.87           H  
ATOM   1653 2HG1 VAL A 111      14.971  -3.593 -10.225  1.00  0.87           H  
ATOM   1654 3HG1 VAL A 111      13.800  -4.703  -9.485  1.00  0.87           H  
ATOM   1655 1HG2 VAL A 111      12.437  -2.572  -7.719  1.00  0.87           H  
ATOM   1656 2HG2 VAL A 111      12.932  -4.145  -7.128  1.00  0.87           H  
ATOM   1657 3HG2 VAL A 111      13.525  -2.689  -6.328  1.00  0.87           H  
ATOM   1658  N   ILE A 112      17.213  -4.924  -9.028  1.00  0.87           N  
ATOM   1659  CA  ILE A 112      18.396  -5.034  -9.850  1.00  0.87           C  
ATOM   1660  C   ILE A 112      18.127  -5.521 -11.278  1.00  0.87           C  
ATOM   1661  O   ILE A 112      17.858  -6.711 -11.475  1.00  0.87           O  
ATOM   1662  CB  ILE A 112      19.376  -5.980  -9.197  1.00  0.87           C  
ATOM   1663  CG1 ILE A 112      19.729  -5.430  -7.827  1.00  0.87           C  
ATOM   1664  CG2 ILE A 112      20.559  -6.212 -10.109  1.00  0.87           C  
ATOM   1665  CD1 ILE A 112      20.568  -6.314  -7.055  1.00  0.87           C  
ATOM   1666  H   ILE A 112      16.682  -5.766  -8.826  1.00  0.87           H  
ATOM   1667  HA  ILE A 112      18.864  -4.063  -9.841  1.00  0.87           H  
ATOM   1668  HB  ILE A 112      18.880  -6.936  -9.018  1.00  0.87           H  
ATOM   1669 1HG1 ILE A 112      20.220  -4.463  -7.930  1.00  0.87           H  
ATOM   1670 2HG1 ILE A 112      18.814  -5.303  -7.266  1.00  0.87           H  
ATOM   1671 1HG2 ILE A 112      21.263  -6.902  -9.649  1.00  0.87           H  
ATOM   1672 2HG2 ILE A 112      20.211  -6.631 -11.060  1.00  0.87           H  
ATOM   1673 3HG2 ILE A 112      21.035  -5.271 -10.298  1.00  0.87           H  
ATOM   1674 1HD1 ILE A 112      20.771  -5.908  -6.083  1.00  0.87           H  
ATOM   1675 2HD1 ILE A 112      20.068  -7.265  -6.945  1.00  0.87           H  
ATOM   1676 3HD1 ILE A 112      21.486  -6.438  -7.583  1.00  0.87           H  
ATOM   1677  N   PRO A 113      18.266  -4.649 -12.291  1.00  0.87           N  
ATOM   1678  CA  PRO A 113      17.961  -4.900 -13.682  1.00  0.87           C  
ATOM   1679  C   PRO A 113      18.982  -5.828 -14.352  1.00  0.87           C  
ATOM   1680  O   PRO A 113      20.068  -6.056 -13.803  1.00  0.87           O  
ATOM   1681  CB  PRO A 113      17.965  -3.488 -14.275  1.00  0.87           C  
ATOM   1682  CG  PRO A 113      18.897  -2.721 -13.421  1.00  0.87           C  
ATOM   1683  CD  PRO A 113      18.748  -3.273 -12.037  1.00  0.87           C  
ATOM   1684  HA  PRO A 113      16.960  -5.322 -13.688  1.00  0.87           H  
ATOM   1685 1HB  PRO A 113      18.313  -3.514 -15.315  1.00  0.87           H  
ATOM   1686 2HB  PRO A 113      16.940  -3.085 -14.284  1.00  0.87           H  
ATOM   1687 1HG  PRO A 113      19.884  -2.862 -13.793  1.00  0.87           H  
ATOM   1688 2HG  PRO A 113      18.684  -1.653 -13.483  1.00  0.87           H  
ATOM   1689 1HD  PRO A 113      19.755  -3.264 -11.585  1.00  0.87           H  
ATOM   1690 2HD  PRO A 113      18.004  -2.686 -11.461  1.00  0.87           H  
ATOM   1691  N   PRO A 114      18.653  -6.387 -15.530  1.00  0.86           N  
ATOM   1692  CA  PRO A 114      19.518  -7.228 -16.316  1.00  0.86           C  
ATOM   1693  C   PRO A 114      20.757  -6.437 -16.638  1.00  0.86           C  
ATOM   1694  O   PRO A 114      20.681  -5.240 -16.900  1.00  0.86           O  
ATOM   1695  CB  PRO A 114      18.687  -7.486 -17.580  1.00  0.86           C  
ATOM   1696  CG  PRO A 114      17.264  -7.282 -17.151  1.00  0.86           C  
ATOM   1697  CD  PRO A 114      17.341  -6.142 -16.165  1.00  0.86           C  
ATOM   1698  HA  PRO A 114      19.761  -8.146 -15.770  1.00  0.86           H  
ATOM   1699 1HB  PRO A 114      19.004  -6.807 -18.384  1.00  0.86           H  
ATOM   1700 2HB  PRO A 114      18.866  -8.509 -17.935  1.00  0.86           H  
ATOM   1701 1HG  PRO A 114      16.628  -7.052 -18.017  1.00  0.86           H  
ATOM   1702 2HG  PRO A 114      16.867  -8.202 -16.704  1.00  0.86           H  
ATOM   1703 1HD  PRO A 114      17.342  -5.185 -16.693  1.00  0.86           H  
ATOM   1704 2HD  PRO A 114      16.530  -6.223 -15.495  1.00  0.86           H  
ATOM   1705  N   GLY A 115      21.893  -7.109 -16.657  1.00  0.85           N  
ATOM   1706  CA  GLY A 115      23.141  -6.430 -16.954  1.00  0.85           C  
ATOM   1707  C   GLY A 115      23.901  -5.978 -15.721  1.00  0.85           C  
ATOM   1708  O   GLY A 115      25.029  -5.503 -15.844  1.00  0.85           O  
ATOM   1709  H   GLY A 115      21.903  -8.097 -16.446  1.00  0.85           H  
ATOM   1710 1HA  GLY A 115      23.774  -7.113 -17.515  1.00  0.85           H  
ATOM   1711 2HA  GLY A 115      22.941  -5.567 -17.587  1.00  0.85           H  
ATOM   1712  N   HIS A 116      23.307  -6.121 -14.540  1.00  0.84           N  
ATOM   1713  CA  HIS A 116      24.018  -5.752 -13.322  1.00  0.84           C  
ATOM   1714  C   HIS A 116      24.395  -7.005 -12.518  1.00  0.84           C  
ATOM   1715  O   HIS A 116      23.669  -8.007 -12.549  1.00  0.84           O  
ATOM   1716  CB  HIS A 116      23.160  -4.814 -12.493  1.00  0.84           C  
ATOM   1717  CG  HIS A 116      22.919  -3.486 -13.130  1.00  0.84           C  
ATOM   1718  ND1 HIS A 116      22.431  -3.365 -14.403  1.00  0.84           N  
ATOM   1719  CD2 HIS A 116      23.039  -2.222 -12.655  1.00  0.84           C  
ATOM   1720  CE1 HIS A 116      22.268  -2.096 -14.696  1.00  0.84           C  
ATOM   1721  NE2 HIS A 116      22.615  -1.378 -13.655  1.00  0.84           N  
ATOM   1722  H   HIS A 116      22.337  -6.445 -14.476  1.00  0.84           H  
ATOM   1723  HA  HIS A 116      24.939  -5.237 -13.572  1.00  0.84           H  
ATOM   1724 1HB  HIS A 116      22.202  -5.279 -12.297  1.00  0.84           H  
ATOM   1725 2HB  HIS A 116      23.660  -4.651 -11.572  1.00  0.84           H  
ATOM   1726  HD2 HIS A 116      23.383  -1.935 -11.667  1.00  0.84           H  
ATOM   1727  HE1 HIS A 116      21.886  -1.704 -15.636  1.00  0.84           H  
ATOM   1728  HE2 HIS A 116      22.547  -0.353 -13.628  1.00  0.84           H  
ATOM   1729  N   LEU A 117      25.523  -6.941 -11.796  1.00  0.83           N  
ATOM   1730  CA  LEU A 117      25.989  -8.045 -10.957  1.00  0.83           C  
ATOM   1731  C   LEU A 117      25.453  -7.801  -9.567  1.00  0.83           C  
ATOM   1732  O   LEU A 117      25.331  -6.644  -9.166  1.00  0.83           O  
ATOM   1733  CB  LEU A 117      27.522  -8.089 -10.800  1.00  0.83           C  
ATOM   1734  CG  LEU A 117      28.438  -8.092 -12.008  1.00  0.83           C  
ATOM   1735  CD1 LEU A 117      29.820  -8.134 -11.522  1.00  0.83           C  
ATOM   1736  CD2 LEU A 117      28.223  -9.215 -12.878  1.00  0.83           C  
ATOM   1737  H   LEU A 117      26.070  -6.090 -11.840  1.00  0.83           H  
ATOM   1738  HA  LEU A 117      25.602  -8.983 -11.314  1.00  0.83           H  
ATOM   1739 1HB  LEU A 117      27.802  -7.268 -10.197  1.00  0.83           H  
ATOM   1740 2HB  LEU A 117      27.757  -8.985 -10.240  1.00  0.83           H  
ATOM   1741  HG  LEU A 117      28.280  -7.179 -12.550  1.00  0.83           H  
ATOM   1742 1HD1 LEU A 117      30.510  -8.111 -12.356  1.00  0.83           H  
ATOM   1743 2HD1 LEU A 117      30.025  -7.308 -10.870  1.00  0.83           H  
ATOM   1744 3HD1 LEU A 117      29.931  -9.056 -10.985  1.00  0.83           H  
ATOM   1745 1HD2 LEU A 117      28.918  -9.165 -13.712  1.00  0.83           H  
ATOM   1746 2HD2 LEU A 117      28.378 -10.116 -12.371  1.00  0.83           H  
ATOM   1747 3HD2 LEU A 117      27.238  -9.155 -13.225  1.00  0.83           H  
ATOM   1748  N   VAL A 118      25.173  -8.861  -8.818  1.00  0.82           N  
ATOM   1749  CA  VAL A 118      24.719  -8.710  -7.440  1.00  0.82           C  
ATOM   1750  C   VAL A 118      25.338  -9.723  -6.491  1.00  0.82           C  
ATOM   1751  O   VAL A 118      25.500 -10.890  -6.852  1.00  0.82           O  
ATOM   1752  CB  VAL A 118      23.189  -8.837  -7.385  1.00  0.82           C  
ATOM   1753  CG1 VAL A 118      22.743 -10.197  -7.874  1.00  0.82           C  
ATOM   1754  CG2 VAL A 118      22.692  -8.594  -5.949  1.00  0.82           C  
ATOM   1755  H   VAL A 118      25.267  -9.788  -9.223  1.00  0.82           H  
ATOM   1756  HA  VAL A 118      24.991  -7.715  -7.099  1.00  0.82           H  
ATOM   1757  HB  VAL A 118      22.772  -8.111  -8.056  1.00  0.82           H  
ATOM   1758 1HG1 VAL A 118      21.653 -10.253  -7.854  1.00  0.82           H  
ATOM   1759 2HG1 VAL A 118      23.098 -10.348  -8.896  1.00  0.82           H  
ATOM   1760 3HG1 VAL A 118      23.161 -10.968  -7.228  1.00  0.82           H  
ATOM   1761 1HG2 VAL A 118      21.618  -8.663  -5.929  1.00  0.82           H  
ATOM   1762 2HG2 VAL A 118      23.089  -9.334  -5.268  1.00  0.82           H  
ATOM   1763 3HG2 VAL A 118      23.002  -7.597  -5.625  1.00  0.82           H  
ATOM   1764  N   GLY A 119      25.644  -9.270  -5.269  1.00  0.82           N  
ATOM   1765  CA  GLY A 119      26.155 -10.134  -4.198  1.00  0.82           C  
ATOM   1766  C   GLY A 119      25.865  -9.490  -2.849  1.00  0.82           C  
ATOM   1767  O   GLY A 119      25.308  -8.388  -2.797  1.00  0.82           O  
ATOM   1768  H   GLY A 119      25.524  -8.269  -5.098  1.00  0.82           H  
ATOM   1769 1HA  GLY A 119      25.690 -11.118  -4.255  1.00  0.82           H  
ATOM   1770 2HA  GLY A 119      27.229 -10.280  -4.312  1.00  0.82           H  
ATOM   1771  N   PHE A 120      26.198 -10.169  -1.753  1.00  0.82           N  
ATOM   1772  CA  PHE A 120      25.869  -9.580  -0.447  1.00  0.82           C  
ATOM   1773  C   PHE A 120      26.637 -10.124   0.749  1.00  0.82           C  
ATOM   1774  O   PHE A 120      27.192 -11.220   0.713  1.00  0.82           O  
ATOM   1775  CB  PHE A 120      24.360  -9.698  -0.133  1.00  0.82           C  
ATOM   1776  CG  PHE A 120      23.781 -11.077   0.043  1.00  0.82           C  
ATOM   1777  CD1 PHE A 120      23.733 -11.657   1.311  1.00  0.82           C  
ATOM   1778  CD2 PHE A 120      23.244 -11.778  -1.019  1.00  0.82           C  
ATOM   1779  CE1 PHE A 120      23.174 -12.904   1.506  1.00  0.82           C  
ATOM   1780  CE2 PHE A 120      22.688 -13.031  -0.823  1.00  0.82           C  
ATOM   1781  CZ  PHE A 120      22.652 -13.594   0.438  1.00  0.82           C  
ATOM   1782  H   PHE A 120      26.705 -11.053  -1.847  1.00  0.82           H  
ATOM   1783  HA  PHE A 120      26.089  -8.524  -0.510  1.00  0.82           H  
ATOM   1784 1HB  PHE A 120      24.156  -9.149   0.781  1.00  0.82           H  
ATOM   1785 2HB  PHE A 120      23.795  -9.206  -0.915  1.00  0.82           H  
ATOM   1786  HD1 PHE A 120      24.143 -11.106   2.159  1.00  0.82           H  
ATOM   1787  HD2 PHE A 120      23.260 -11.338  -2.016  1.00  0.82           H  
ATOM   1788  HE1 PHE A 120      23.146 -13.338   2.506  1.00  0.82           H  
ATOM   1789  HE2 PHE A 120      22.273 -13.580  -1.670  1.00  0.82           H  
ATOM   1790  HZ  PHE A 120      22.210 -14.580   0.580  1.00  0.82           H  
ATOM   1791  N   GLU A 121      26.596  -9.376   1.853  1.00  0.84           N  
ATOM   1792  CA  GLU A 121      27.126  -9.890   3.118  1.00  0.84           C  
ATOM   1793  C   GLU A 121      26.060  -9.971   4.192  1.00  0.84           C  
ATOM   1794  O   GLU A 121      25.233  -9.069   4.354  1.00  0.84           O  
ATOM   1795  CB  GLU A 121      28.296  -9.052   3.639  1.00  0.84           C  
ATOM   1796  CG  GLU A 121      29.509  -9.152   2.823  1.00  0.84           C  
ATOM   1797  CD  GLU A 121      30.639  -8.375   3.351  1.00  0.84           C  
ATOM   1798  OE1 GLU A 121      30.444  -7.594   4.252  1.00  0.84           O  
ATOM   1799  OE2 GLU A 121      31.708  -8.525   2.826  1.00  0.84           O  
ATOM   1800  H   GLU A 121      26.162  -8.455   1.793  1.00  0.84           H  
ATOM   1801  HA  GLU A 121      27.492 -10.899   2.952  1.00  0.84           H  
ATOM   1802 1HB  GLU A 121      28.002  -8.002   3.687  1.00  0.84           H  
ATOM   1803 2HB  GLU A 121      28.547  -9.372   4.656  1.00  0.84           H  
ATOM   1804 1HG  GLU A 121      29.799 -10.201   2.766  1.00  0.84           H  
ATOM   1805 2HG  GLU A 121      29.265  -8.817   1.827  1.00  0.84           H  
ATOM   1806  N   ALA A 122      26.088 -11.059   4.959  1.00  0.89           N  
ATOM   1807  CA  ALA A 122      25.125 -11.196   6.049  1.00  0.89           C  
ATOM   1808  C   ALA A 122      25.570 -10.365   7.233  1.00  0.89           C  
ATOM   1809  O   ALA A 122      26.713 -10.465   7.688  1.00  0.89           O  
ATOM   1810  CB  ALA A 122      24.967 -12.646   6.452  1.00  0.89           C  
ATOM   1811  H   ALA A 122      26.789 -11.786   4.773  1.00  0.89           H  
ATOM   1812  HA  ALA A 122      24.166 -10.814   5.716  1.00  0.89           H  
ATOM   1813 1HB  ALA A 122      24.236 -12.727   7.261  1.00  0.89           H  
ATOM   1814 2HB  ALA A 122      24.628 -13.231   5.599  1.00  0.89           H  
ATOM   1815 3HB  ALA A 122      25.922 -13.024   6.788  1.00  0.89           H  
ATOM   1816  N   LEU A 123      24.669  -9.546   7.763  1.00  0.96           N  
ATOM   1817  CA  LEU A 123      25.045  -8.724   8.899  1.00  0.96           C  
ATOM   1818  C   LEU A 123      24.510  -9.325  10.202  1.00  0.96           C  
ATOM   1819  O   LEU A 123      24.761  -8.809  11.296  1.00  0.96           O  
ATOM   1820  CB  LEU A 123      24.530  -7.316   8.649  1.00  0.96           C  
ATOM   1821  CG  LEU A 123      25.049  -6.695   7.325  1.00  0.96           C  
ATOM   1822  CD1 LEU A 123      24.474  -5.364   7.145  1.00  0.96           C  
ATOM   1823  CD2 LEU A 123      26.525  -6.643   7.326  1.00  0.96           C  
ATOM   1824  H   LEU A 123      23.723  -9.456   7.383  1.00  0.96           H  
ATOM   1825  HA  LEU A 123      26.130  -8.683   8.961  1.00  0.96           H  
ATOM   1826 1HB  LEU A 123      23.444  -7.350   8.605  1.00  0.96           H  
ATOM   1827 2HB  LEU A 123      24.828  -6.673   9.474  1.00  0.96           H  
ATOM   1828  HG  LEU A 123      24.729  -7.311   6.489  1.00  0.96           H  
ATOM   1829 1HD1 LEU A 123      24.826  -4.957   6.236  1.00  0.96           H  
ATOM   1830 2HD1 LEU A 123      23.425  -5.432   7.102  1.00  0.96           H  
ATOM   1831 3HD1 LEU A 123      24.771  -4.725   7.971  1.00  0.96           H  
ATOM   1832 1HD2 LEU A 123      26.879  -6.221   6.383  1.00  0.96           H  
ATOM   1833 2HD2 LEU A 123      26.873  -6.028   8.155  1.00  0.96           H  
ATOM   1834 3HD2 LEU A 123      26.905  -7.655   7.432  1.00  0.96           H  
ATOM   1835  N   VAL A 124      23.737 -10.401  10.050  1.00  1.05           N  
ATOM   1836  CA  VAL A 124      23.095 -11.129  11.142  1.00  1.05           C  
ATOM   1837  C   VAL A 124      23.292 -12.638  10.974  1.00  1.05           C  
ATOM   1838  O   VAL A 124      23.536 -13.106   9.865  1.00  1.05           O  
ATOM   1839  CB  VAL A 124      21.580 -10.855  11.135  1.00  1.05           C  
ATOM   1840  CG1 VAL A 124      21.293  -9.378  11.308  1.00  1.05           C  
ATOM   1841  CG2 VAL A 124      21.029 -11.362   9.837  1.00  1.05           C  
ATOM   1842  H   VAL A 124      23.596 -10.733   9.108  1.00  1.05           H  
ATOM   1843  HA  VAL A 124      23.533 -10.811  12.090  1.00  1.05           H  
ATOM   1844  HB  VAL A 124      21.113 -11.382  11.963  1.00  1.05           H  
ATOM   1845 1HG1 VAL A 124      20.215  -9.210  11.298  1.00  1.05           H  
ATOM   1846 2HG1 VAL A 124      21.708  -9.036  12.254  1.00  1.05           H  
ATOM   1847 3HG1 VAL A 124      21.751  -8.831  10.496  1.00  1.05           H  
ATOM   1848 1HG2 VAL A 124      19.963 -11.206   9.817  1.00  1.05           H  
ATOM   1849 2HG2 VAL A 124      21.496 -10.837   9.006  1.00  1.05           H  
ATOM   1850 3HG2 VAL A 124      21.242 -12.421   9.760  1.00  1.05           H  
ATOM   1851  N   ASP A 125      23.121 -13.408  12.055  1.00  1.15           N  
ATOM   1852  CA  ASP A 125      23.137 -14.878  11.959  1.00  1.15           C  
ATOM   1853  C   ASP A 125      21.827 -15.505  11.492  1.00  1.15           C  
ATOM   1854  O   ASP A 125      21.801 -16.683  11.126  1.00  1.15           O  
ATOM   1855  CB  ASP A 125      23.542 -15.514  13.282  1.00  1.15           C  
ATOM   1856  CG  ASP A 125      25.011 -15.393  13.579  1.00  1.15           C  
ATOM   1857  OD1 ASP A 125      25.766 -15.274  12.638  1.00  1.15           O  
ATOM   1858  OD2 ASP A 125      25.406 -15.523  14.701  1.00  1.15           O  
ATOM   1859  H   ASP A 125      22.958 -12.974  12.952  1.00  1.15           H  
ATOM   1860  HA  ASP A 125      23.895 -15.146  11.224  1.00  1.15           H  
ATOM   1861 1HB  ASP A 125      22.978 -15.055  14.094  1.00  1.15           H  
ATOM   1862 2HB  ASP A 125      23.279 -16.571  13.262  1.00  1.15           H  
ATOM   1863  N   THR A 126      20.739 -14.750  11.516  1.00  1.25           N  
ATOM   1864  CA  THR A 126      19.472 -15.271  11.032  1.00  1.25           C  
ATOM   1865  C   THR A 126      19.067 -14.477   9.826  1.00  1.25           C  
ATOM   1866  O   THR A 126      18.615 -13.337   9.950  1.00  1.25           O  
ATOM   1867  CB  THR A 126      18.355 -15.193  12.075  1.00  1.25           C  
ATOM   1868  OG1 THR A 126      18.728 -15.933  13.245  1.00  1.25           O  
ATOM   1869  CG2 THR A 126      17.064 -15.755  11.481  1.00  1.25           C  
ATOM   1870  H   THR A 126      20.802 -13.795  11.835  1.00  1.25           H  
ATOM   1871  HA  THR A 126      19.599 -16.312  10.727  1.00  1.25           H  
ATOM   1872  HB  THR A 126      18.193 -14.149  12.353  1.00  1.25           H  
ATOM   1873  HG1 THR A 126      19.015 -16.815  12.983  1.00  1.25           H  
ATOM   1874 1HG2 THR A 126      16.263 -15.691  12.216  1.00  1.25           H  
ATOM   1875 2HG2 THR A 126      16.792 -15.176  10.595  1.00  1.25           H  
ATOM   1876 3HG2 THR A 126      17.218 -16.796  11.201  1.00  1.25           H  
ATOM   1877  N   LEU A 127      19.250 -15.057   8.657  1.00  1.33           N  
ATOM   1878  CA  LEU A 127      18.984 -14.318   7.449  1.00  1.33           C  
ATOM   1879  C   LEU A 127      18.301 -15.139   6.392  1.00  1.33           C  
ATOM   1880  O   LEU A 127      18.851 -16.153   5.953  1.00  1.33           O  
ATOM   1881  CB  LEU A 127      20.334 -13.809   6.892  1.00  1.33           C  
ATOM   1882  CG  LEU A 127      20.288 -12.733   5.820  1.00  1.33           C  
ATOM   1883  CD1 LEU A 127      20.025 -13.329   4.415  1.00  1.33           C  
ATOM   1884  CD2 LEU A 127      19.204 -11.775   6.232  1.00  1.33           C  
ATOM   1885  H   LEU A 127      19.610 -16.001   8.615  1.00  1.33           H  
ATOM   1886  HA  LEU A 127      18.340 -13.475   7.690  1.00  1.33           H  
ATOM   1887 1HB  LEU A 127      20.927 -13.427   7.711  1.00  1.33           H  
ATOM   1888 2HB  LEU A 127      20.867 -14.661   6.470  1.00  1.33           H  
ATOM   1889  HG  LEU A 127      21.238 -12.213   5.795  1.00  1.33           H  
ATOM   1890 1HD1 LEU A 127      19.983 -12.540   3.677  1.00  1.33           H  
ATOM   1891 2HD1 LEU A 127      20.828 -14.018   4.158  1.00  1.33           H  
ATOM   1892 3HD1 LEU A 127      19.099 -13.854   4.406  1.00  1.33           H  
ATOM   1893 1HD2 LEU A 127      19.109 -10.961   5.564  1.00  1.33           H  
ATOM   1894 2HD2 LEU A 127      18.254 -12.281   6.284  1.00  1.33           H  
ATOM   1895 3HD2 LEU A 127      19.469 -11.419   7.196  1.00  1.33           H  
ATOM   1896  N   VAL A 128      17.148 -14.671   5.936  1.00  1.38           N  
ATOM   1897  CA  VAL A 128      16.512 -15.307   4.805  1.00  1.38           C  
ATOM   1898  C   VAL A 128      16.294 -14.266   3.717  1.00  1.38           C  
ATOM   1899  O   VAL A 128      15.577 -13.287   3.918  1.00  1.38           O  
ATOM   1900  CB  VAL A 128      15.163 -15.932   5.174  1.00  1.38           C  
ATOM   1901  CG1 VAL A 128      14.577 -16.576   3.930  1.00  1.38           C  
ATOM   1902  CG2 VAL A 128      15.331 -16.940   6.310  1.00  1.38           C  
ATOM   1903  H   VAL A 128      16.720 -13.862   6.397  1.00  1.38           H  
ATOM   1904  HA  VAL A 128      17.169 -16.086   4.412  1.00  1.38           H  
ATOM   1905  HB  VAL A 128      14.476 -15.144   5.487  1.00  1.38           H  
ATOM   1906 1HG1 VAL A 128      13.612 -17.000   4.165  1.00  1.38           H  
ATOM   1907 2HG1 VAL A 128      14.471 -15.827   3.152  1.00  1.38           H  
ATOM   1908 3HG1 VAL A 128      15.235 -17.348   3.586  1.00  1.38           H  
ATOM   1909 1HG2 VAL A 128      14.365 -17.371   6.560  1.00  1.38           H  
ATOM   1910 2HG2 VAL A 128      16.013 -17.727   6.001  1.00  1.38           H  
ATOM   1911 3HG2 VAL A 128      15.738 -16.435   7.188  1.00  1.38           H  
ATOM   1912  N   LEU A 129      16.910 -14.472   2.567  1.00  1.41           N  
ATOM   1913  CA  LEU A 129      16.777 -13.563   1.449  1.00  1.41           C  
ATOM   1914  C   LEU A 129      15.878 -14.151   0.400  1.00  1.41           C  
ATOM   1915  O   LEU A 129      16.040 -15.305  -0.010  1.00  1.41           O  
ATOM   1916  CB  LEU A 129      18.135 -13.223   0.814  1.00  1.41           C  
ATOM   1917  CG  LEU A 129      18.087 -12.378  -0.512  1.00  1.41           C  
ATOM   1918  CD1 LEU A 129      17.570 -11.006  -0.254  1.00  1.41           C  
ATOM   1919  CD2 LEU A 129      19.450 -12.298  -1.092  1.00  1.41           C  
ATOM   1920  H   LEU A 129      17.500 -15.285   2.452  1.00  1.41           H  
ATOM   1921  HA  LEU A 129      16.320 -12.636   1.799  1.00  1.41           H  
ATOM   1922 1HB  LEU A 129      18.716 -12.655   1.536  1.00  1.41           H  
ATOM   1923 2HB  LEU A 129      18.667 -14.147   0.603  1.00  1.41           H  
ATOM   1924  HG  LEU A 129      17.415 -12.865  -1.223  1.00  1.41           H  
ATOM   1925 1HD1 LEU A 129      17.535 -10.467  -1.180  1.00  1.41           H  
ATOM   1926 2HD1 LEU A 129      16.593 -11.076   0.151  1.00  1.41           H  
ATOM   1927 3HD1 LEU A 129      18.212 -10.499   0.433  1.00  1.41           H  
ATOM   1928 1HD2 LEU A 129      19.422 -11.730  -2.019  1.00  1.41           H  
ATOM   1929 2HD2 LEU A 129      20.113 -11.805  -0.382  1.00  1.41           H  
ATOM   1930 3HD2 LEU A 129      19.806 -13.305  -1.294  1.00  1.41           H  
ATOM   1931  N   PHE A 130      14.914 -13.366  -0.016  1.00  1.44           N  
ATOM   1932  CA  PHE A 130      14.048 -13.757  -1.087  1.00  1.44           C  
ATOM   1933  C   PHE A 130      14.384 -12.963  -2.314  1.00  1.44           C  
ATOM   1934  O   PHE A 130      14.507 -11.734  -2.280  1.00  1.44           O  
ATOM   1935  CB  PHE A 130      12.597 -13.538  -0.716  1.00  1.44           C  
ATOM   1936  CG  PHE A 130      12.093 -14.497   0.289  1.00  1.44           C  
ATOM   1937  CD1 PHE A 130      12.305 -14.295   1.619  1.00  1.44           C  
ATOM   1938  CD2 PHE A 130      11.365 -15.595  -0.108  1.00  1.44           C  
ATOM   1939  CE1 PHE A 130      11.798 -15.173   2.555  1.00  1.44           C  
ATOM   1940  CE2 PHE A 130      10.853 -16.471   0.810  1.00  1.44           C  
ATOM   1941  CZ  PHE A 130      11.069 -16.258   2.152  1.00  1.44           C  
ATOM   1942  H   PHE A 130      14.798 -12.449   0.402  1.00  1.44           H  
ATOM   1943  HA  PHE A 130      14.198 -14.814  -1.305  1.00  1.44           H  
ATOM   1944 1HB  PHE A 130      12.476 -12.528  -0.318  1.00  1.44           H  
ATOM   1945 2HB  PHE A 130      11.979 -13.620  -1.611  1.00  1.44           H  
ATOM   1946  HD1 PHE A 130      12.882 -13.432   1.924  1.00  1.44           H  
ATOM   1947  HD2 PHE A 130      11.184 -15.760  -1.177  1.00  1.44           H  
ATOM   1948  HE1 PHE A 130      11.975 -15.001   3.615  1.00  1.44           H  
ATOM   1949  HE2 PHE A 130      10.271 -17.329   0.469  1.00  1.44           H  
ATOM   1950  HZ  PHE A 130      10.662 -16.945   2.885  1.00  1.44           H  
ATOM   1951  N   LEU A 131      14.547 -13.678  -3.403  1.00  1.46           N  
ATOM   1952  CA  LEU A 131      14.821 -13.062  -4.673  1.00  1.46           C  
ATOM   1953  C   LEU A 131      13.721 -13.436  -5.644  1.00  1.46           C  
ATOM   1954  O   LEU A 131      13.468 -14.619  -5.893  1.00  1.46           O  
ATOM   1955  CB  LEU A 131      16.203 -13.500  -5.172  1.00  1.46           C  
ATOM   1956  CG  LEU A 131      16.709 -12.787  -6.407  1.00  1.46           C  
ATOM   1957  CD1 LEU A 131      18.235 -12.789  -6.407  1.00  1.46           C  
ATOM   1958  CD2 LEU A 131      16.170 -13.502  -7.670  1.00  1.46           C  
ATOM   1959  H   LEU A 131      14.494 -14.694  -3.342  1.00  1.46           H  
ATOM   1960  HA  LEU A 131      14.825 -11.985  -4.553  1.00  1.46           H  
ATOM   1961 1HB  LEU A 131      16.925 -13.328  -4.373  1.00  1.46           H  
ATOM   1962 2HB  LEU A 131      16.174 -14.565  -5.385  1.00  1.46           H  
ATOM   1963  HG  LEU A 131      16.366 -11.760  -6.382  1.00  1.46           H  
ATOM   1964 1HD1 LEU A 131      18.600 -12.264  -7.292  1.00  1.46           H  
ATOM   1965 2HD1 LEU A 131      18.600 -12.287  -5.511  1.00  1.46           H  
ATOM   1966 3HD1 LEU A 131      18.597 -13.816  -6.420  1.00  1.46           H  
ATOM   1967 1HD2 LEU A 131      16.526 -12.997  -8.563  1.00  1.46           H  
ATOM   1968 2HD2 LEU A 131      16.519 -14.537  -7.681  1.00  1.46           H  
ATOM   1969 3HD2 LEU A 131      15.084 -13.492  -7.665  1.00  1.46           H  
ATOM   1970  N   VAL A 132      13.027 -12.435  -6.166  1.00  1.51           N  
ATOM   1971  CA  VAL A 132      11.944 -12.727  -7.093  1.00  1.51           C  
ATOM   1972  C   VAL A 132      12.212 -12.057  -8.414  1.00  1.51           C  
ATOM   1973  O   VAL A 132      12.852 -11.006  -8.470  1.00  1.51           O  
ATOM   1974  CB  VAL A 132      10.578 -12.276  -6.536  1.00  1.51           C  
ATOM   1975  CG1 VAL A 132      10.265 -13.028  -5.266  1.00  1.51           C  
ATOM   1976  CG2 VAL A 132      10.583 -10.806  -6.290  1.00  1.51           C  
ATOM   1977  H   VAL A 132      13.262 -11.473  -5.908  1.00  1.51           H  
ATOM   1978  HA  VAL A 132      11.901 -13.800  -7.260  1.00  1.51           H  
ATOM   1979  HB  VAL A 132       9.805 -12.523  -7.261  1.00  1.51           H  
ATOM   1980 1HG1 VAL A 132       9.287 -12.726  -4.892  1.00  1.51           H  
ATOM   1981 2HG1 VAL A 132      10.253 -14.085  -5.490  1.00  1.51           H  
ATOM   1982 3HG1 VAL A 132      11.021 -12.820  -4.512  1.00  1.51           H  
ATOM   1983 1HG2 VAL A 132       9.611 -10.490  -5.911  1.00  1.51           H  
ATOM   1984 2HG2 VAL A 132      11.360 -10.573  -5.556  1.00  1.51           H  
ATOM   1985 3HG2 VAL A 132      10.790 -10.298  -7.230  1.00  1.51           H  
ATOM   1986  N   GLY A 133      11.720 -12.643  -9.490  1.00  1.57           N  
ATOM   1987  CA  GLY A 133      11.973 -12.007 -10.771  1.00  1.57           C  
ATOM   1988  C   GLY A 133      11.387 -12.696 -11.986  1.00  1.57           C  
ATOM   1989  O   GLY A 133      10.642 -13.685 -11.902  1.00  1.57           O  
ATOM   1990  H   GLY A 133      11.211 -13.527  -9.401  1.00  1.57           H  
ATOM   1991 1HA  GLY A 133      11.608 -10.980 -10.738  1.00  1.57           H  
ATOM   1992 2HA  GLY A 133      13.052 -11.926 -10.909  1.00  1.57           H  
ATOM   1993  N   ASP A 134      11.773 -12.160 -13.138  1.00  1.63           N  
ATOM   1994  CA  ASP A 134      11.246 -12.606 -14.434  1.00  1.63           C  
ATOM   1995  C   ASP A 134      11.817 -13.933 -14.941  1.00  1.63           C  
ATOM   1996  O   ASP A 134      11.135 -14.689 -15.637  1.00  1.63           O  
ATOM   1997  CB  ASP A 134      11.445 -11.485 -15.453  1.00  1.63           C  
ATOM   1998  CG  ASP A 134      12.896 -11.025 -15.582  1.00  1.63           C  
ATOM   1999  OD1 ASP A 134      13.699 -11.359 -14.716  1.00  1.63           O  
ATOM   2000  OD2 ASP A 134      13.189 -10.310 -16.514  1.00  1.63           O  
ATOM   2001  H   ASP A 134      12.419 -11.365 -13.077  1.00  1.63           H  
ATOM   2002  HA  ASP A 134      10.179 -12.741 -14.332  1.00  1.63           H  
ATOM   2003 1HB  ASP A 134      11.091 -11.816 -16.428  1.00  1.63           H  
ATOM   2004 2HB  ASP A 134      10.832 -10.625 -15.154  1.00  1.63           H  
ATOM   2005  N   SER A 135      13.051 -14.225 -14.563  1.00  1.68           N  
ATOM   2006  CA  SER A 135      13.713 -15.454 -14.990  1.00  1.68           C  
ATOM   2007  C   SER A 135      14.376 -16.195 -13.830  1.00  1.68           C  
ATOM   2008  O   SER A 135      15.059 -17.197 -14.044  1.00  1.68           O  
ATOM   2009  CB  SER A 135      14.747 -15.136 -16.040  1.00  1.68           C  
ATOM   2010  OG  SER A 135      15.712 -14.307 -15.498  1.00  1.68           O  
ATOM   2011  H   SER A 135      13.552 -13.531 -14.021  1.00  1.68           H  
ATOM   2012  HA  SER A 135      12.965 -16.114 -15.428  1.00  1.68           H  
ATOM   2013 1HB  SER A 135      15.209 -16.050 -16.403  1.00  1.68           H  
ATOM   2014 2HB  SER A 135      14.274 -14.642 -16.887  1.00  1.68           H  
ATOM   2015  HG  SER A 135      16.233 -13.953 -16.250  1.00  1.68           H  
ATOM   2016  N   GLY A 136      14.214 -15.688 -12.610  1.00  1.70           N  
ATOM   2017  CA  GLY A 136      14.778 -16.317 -11.411  1.00  1.70           C  
ATOM   2018  C   GLY A 136      16.292 -16.504 -11.435  1.00  1.70           C  
ATOM   2019  O   GLY A 136      17.051 -15.566 -11.705  1.00  1.70           O  
ATOM   2020  H   GLY A 136      13.647 -14.861 -12.511  1.00  1.70           H  
ATOM   2021 1HA  GLY A 136      14.507 -15.716 -10.542  1.00  1.70           H  
ATOM   2022 2HA  GLY A 136      14.315 -17.281 -11.251  1.00  1.70           H  
ATOM   2023  N   TYR A 137      16.717 -17.749 -11.198  1.00  1.68           N  
ATOM   2024  CA  TYR A 137      18.130 -18.115 -11.121  1.00  1.68           C  
ATOM   2025  C   TYR A 137      18.447 -19.458 -11.785  1.00  1.68           C  
ATOM   2026  O   TYR A 137      17.721 -20.441 -11.629  1.00  1.68           O  
ATOM   2027  CB  TYR A 137      18.522 -18.150  -9.644  1.00  1.68           C  
ATOM   2028  CG  TYR A 137      19.937 -18.545  -9.309  1.00  1.68           C  
ATOM   2029  CD1 TYR A 137      20.977 -17.630  -9.419  1.00  1.68           C  
ATOM   2030  CD2 TYR A 137      20.186 -19.824  -8.842  1.00  1.68           C  
ATOM   2031  CE1 TYR A 137      22.254 -18.000  -9.048  1.00  1.68           C  
ATOM   2032  CE2 TYR A 137      21.459 -20.190  -8.479  1.00  1.68           C  
ATOM   2033  CZ  TYR A 137      22.488 -19.288  -8.571  1.00  1.68           C  
ATOM   2034  OH  TYR A 137      23.751 -19.661  -8.177  1.00  1.68           O  
ATOM   2035  H   TYR A 137      16.024 -18.464 -11.024  1.00  1.68           H  
ATOM   2036  HA  TYR A 137      18.715 -17.349 -11.626  1.00  1.68           H  
ATOM   2037 1HB  TYR A 137      18.344 -17.163  -9.213  1.00  1.68           H  
ATOM   2038 2HB  TYR A 137      17.858 -18.840  -9.126  1.00  1.68           H  
ATOM   2039  HD1 TYR A 137      20.781 -16.619  -9.779  1.00  1.68           H  
ATOM   2040  HD2 TYR A 137      19.367 -20.538  -8.753  1.00  1.68           H  
ATOM   2041  HE1 TYR A 137      23.071 -17.284  -9.118  1.00  1.68           H  
ATOM   2042  HE2 TYR A 137      21.652 -21.197  -8.102  1.00  1.68           H  
ATOM   2043  HH  TYR A 137      23.753 -20.604  -7.949  1.00  1.68           H  
ATOM   2044  N   ASP A 138      19.546 -19.466 -12.540  1.00  1.62           N  
ATOM   2045  CA  ASP A 138      20.071 -20.627 -13.256  1.00  1.62           C  
ATOM   2046  C   ASP A 138      21.579 -20.519 -13.358  1.00  1.62           C  
ATOM   2047  O   ASP A 138      22.109 -19.651 -14.061  1.00  1.62           O  
ATOM   2048  CB  ASP A 138      19.460 -20.782 -14.655  1.00  1.62           C  
ATOM   2049  CG  ASP A 138      19.907 -22.088 -15.417  1.00  1.62           C  
ATOM   2050  OD1 ASP A 138      20.910 -22.701 -15.057  1.00  1.62           O  
ATOM   2051  OD2 ASP A 138      19.228 -22.440 -16.356  1.00  1.62           O  
ATOM   2052  H   ASP A 138      20.064 -18.606 -12.602  1.00  1.62           H  
ATOM   2053  HA  ASP A 138      19.834 -21.524 -12.683  1.00  1.62           H  
ATOM   2054 1HB  ASP A 138      18.369 -20.777 -14.576  1.00  1.62           H  
ATOM   2055 2HB  ASP A 138      19.746 -19.933 -15.253  1.00  1.62           H  
ATOM   2056  N   GLU A 139      22.264 -21.424 -12.675  1.00  1.52           N  
ATOM   2057  CA  GLU A 139      23.715 -21.428 -12.581  1.00  1.52           C  
ATOM   2058  C   GLU A 139      24.397 -21.540 -13.946  1.00  1.52           C  
ATOM   2059  O   GLU A 139      25.513 -21.060 -14.125  1.00  1.52           O  
ATOM   2060  CB  GLU A 139      24.176 -22.580 -11.680  1.00  1.52           C  
ATOM   2061  CG  GLU A 139      23.831 -22.376 -10.225  1.00  1.52           C  
ATOM   2062  CD  GLU A 139      24.247 -23.506  -9.320  1.00  1.52           C  
ATOM   2063  OE1 GLU A 139      24.670 -24.525  -9.811  1.00  1.52           O  
ATOM   2064  OE2 GLU A 139      24.143 -23.339  -8.125  1.00  1.52           O  
ATOM   2065  H   GLU A 139      21.742 -22.129 -12.173  1.00  1.52           H  
ATOM   2066  HA  GLU A 139      24.023 -20.492 -12.119  1.00  1.52           H  
ATOM   2067 1HB  GLU A 139      23.718 -23.511 -12.014  1.00  1.52           H  
ATOM   2068 2HB  GLU A 139      25.257 -22.695 -11.760  1.00  1.52           H  
ATOM   2069 1HG  GLU A 139      24.322 -21.467  -9.895  1.00  1.52           H  
ATOM   2070 2HG  GLU A 139      22.758 -22.230 -10.147  1.00  1.52           H  
ATOM   2071  N   ALA A 140      23.726 -22.144 -14.927  1.00  1.41           N  
ATOM   2072  CA  ALA A 140      24.321 -22.335 -16.248  1.00  1.41           C  
ATOM   2073  C   ALA A 140      24.734 -21.016 -16.901  1.00  1.41           C  
ATOM   2074  O   ALA A 140      25.694 -20.978 -17.684  1.00  1.41           O  
ATOM   2075  CB  ALA A 140      23.333 -23.040 -17.162  1.00  1.41           C  
ATOM   2076  H   ALA A 140      22.764 -22.469 -14.769  1.00  1.41           H  
ATOM   2077  HA  ALA A 140      25.210 -22.950 -16.130  1.00  1.41           H  
ATOM   2078 1HB  ALA A 140      23.787 -23.204 -18.136  1.00  1.41           H  
ATOM   2079 2HB  ALA A 140      23.049 -23.994 -16.723  1.00  1.41           H  
ATOM   2080 3HB  ALA A 140      22.443 -22.420 -17.276  1.00  1.41           H  
ATOM   2081  N   TYR A 141      23.995 -19.945 -16.613  1.00  1.30           N  
ATOM   2082  CA  TYR A 141      24.240 -18.671 -17.263  1.00  1.30           C  
ATOM   2083  C   TYR A 141      24.888 -17.672 -16.319  1.00  1.30           C  
ATOM   2084  O   TYR A 141      25.030 -16.495 -16.656  1.00  1.30           O  
ATOM   2085  CB  TYR A 141      22.911 -18.133 -17.773  1.00  1.30           C  
ATOM   2086  CG  TYR A 141      22.243 -19.080 -18.718  1.00  1.30           C  
ATOM   2087  CD1 TYR A 141      21.159 -19.824 -18.289  1.00  1.30           C  
ATOM   2088  CD2 TYR A 141      22.721 -19.235 -19.995  1.00  1.30           C  
ATOM   2089  CE1 TYR A 141      20.545 -20.711 -19.148  1.00  1.30           C  
ATOM   2090  CE2 TYR A 141      22.112 -20.119 -20.860  1.00  1.30           C  
ATOM   2091  CZ  TYR A 141      21.029 -20.855 -20.445  1.00  1.30           C  
ATOM   2092  OH  TYR A 141      20.424 -21.738 -21.317  1.00  1.30           O  
ATOM   2093  H   TYR A 141      23.255 -20.013 -15.909  1.00  1.30           H  
ATOM   2094  HA  TYR A 141      24.914 -18.825 -18.105  1.00  1.30           H  
ATOM   2095 1HB  TYR A 141      22.241 -17.958 -16.930  1.00  1.30           H  
ATOM   2096 2HB  TYR A 141      23.059 -17.177 -18.286  1.00  1.30           H  
ATOM   2097  HD1 TYR A 141      20.791 -19.708 -17.274  1.00  1.30           H  
ATOM   2098  HD2 TYR A 141      23.580 -18.651 -20.330  1.00  1.30           H  
ATOM   2099  HE1 TYR A 141      19.689 -21.297 -18.805  1.00  1.30           H  
ATOM   2100  HE2 TYR A 141      22.492 -20.229 -21.876  1.00  1.30           H  
ATOM   2101  HH  TYR A 141      20.881 -21.713 -22.162  1.00  1.30           H  
ATOM   2102  N   LEU A 142      25.268 -18.142 -15.131  1.00  1.21           N  
ATOM   2103  CA  LEU A 142      25.806 -17.307 -14.061  1.00  1.21           C  
ATOM   2104  C   LEU A 142      27.282 -16.991 -14.227  1.00  1.21           C  
ATOM   2105  O   LEU A 142      28.092 -17.888 -14.498  1.00  1.21           O  
ATOM   2106  CB  LEU A 142      25.587 -18.004 -12.726  1.00  1.21           C  
ATOM   2107  CG  LEU A 142      25.992 -17.281 -11.458  1.00  1.21           C  
ATOM   2108  CD1 LEU A 142      25.096 -16.068 -11.251  1.00  1.21           C  
ATOM   2109  CD2 LEU A 142      25.878 -18.260 -10.314  1.00  1.21           C  
ATOM   2110  H   LEU A 142      25.185 -19.142 -14.936  1.00  1.21           H  
ATOM   2111  HA  LEU A 142      25.255 -16.372 -14.056  1.00  1.21           H  
ATOM   2112 1HB  LEU A 142      24.525 -18.228 -12.642  1.00  1.21           H  
ATOM   2113 2HB  LEU A 142      26.129 -18.949 -12.747  1.00  1.21           H  
ATOM   2114  HG  LEU A 142      27.024 -16.929 -11.536  1.00  1.21           H  
ATOM   2115 1HD1 LEU A 142      25.386 -15.550 -10.337  1.00  1.21           H  
ATOM   2116 2HD1 LEU A 142      25.204 -15.401 -12.082  1.00  1.21           H  
ATOM   2117 3HD1 LEU A 142      24.061 -16.387 -11.176  1.00  1.21           H  
ATOM   2118 1HD2 LEU A 142      26.160 -17.775  -9.380  1.00  1.21           H  
ATOM   2119 2HD2 LEU A 142      24.858 -18.608 -10.250  1.00  1.21           H  
ATOM   2120 3HD2 LEU A 142      26.537 -19.108 -10.497  1.00  1.21           H  
ATOM   2121  N   ARG A 143      27.631 -15.717 -14.086  1.00  1.15           N  
ATOM   2122  CA  ARG A 143      29.013 -15.291 -14.201  1.00  1.15           C  
ATOM   2123  C   ARG A 143      29.374 -14.370 -13.038  1.00  1.15           C  
ATOM   2124  O   ARG A 143      28.662 -13.404 -12.739  1.00  1.15           O  
ATOM   2125  CB  ARG A 143      29.230 -14.556 -15.508  1.00  1.15           C  
ATOM   2126  CG  ARG A 143      28.930 -15.387 -16.766  1.00  1.15           C  
ATOM   2127  CD  ARG A 143      29.882 -16.521 -17.013  1.00  1.15           C  
ATOM   2128  NE  ARG A 143      29.559 -17.223 -18.267  1.00  1.15           N  
ATOM   2129  CZ  ARG A 143      28.695 -18.274 -18.416  1.00  1.15           C  
ATOM   2130  NH1 ARG A 143      28.051 -18.815 -17.392  1.00  1.15           N  
ATOM   2131  NH2 ARG A 143      28.502 -18.770 -19.630  1.00  1.15           N  
ATOM   2132  H   ARG A 143      26.902 -15.036 -13.900  1.00  1.15           H  
ATOM   2133  HA  ARG A 143      29.661 -16.168 -14.169  1.00  1.15           H  
ATOM   2134 1HB  ARG A 143      28.589 -13.672 -15.542  1.00  1.15           H  
ATOM   2135 2HB  ARG A 143      30.262 -14.217 -15.568  1.00  1.15           H  
ATOM   2136 1HG  ARG A 143      27.916 -15.781 -16.730  1.00  1.15           H  
ATOM   2137 2HG  ARG A 143      29.017 -14.717 -17.598  1.00  1.15           H  
ATOM   2138 1HD  ARG A 143      30.897 -16.156 -17.076  1.00  1.15           H  
ATOM   2139 2HD  ARG A 143      29.815 -17.236 -16.201  1.00  1.15           H  
ATOM   2140  HE  ARG A 143      30.005 -16.880 -19.105  1.00  1.15           H  
ATOM   2141 1HH1 ARG A 143      28.187 -18.463 -16.428  1.00  1.15           H  
ATOM   2142 2HH1 ARG A 143      27.409 -19.616 -17.553  1.00  1.15           H  
ATOM   2143 1HH2 ARG A 143      28.987 -18.373 -20.419  1.00  1.15           H  
ATOM   2144 2HH2 ARG A 143      27.873 -19.553 -19.769  1.00  1.15           H  
ATOM   2145  N   SER A 144      30.493 -14.662 -12.383  1.00  1.13           N  
ATOM   2146  CA  SER A 144      30.896 -13.912 -11.197  1.00  1.13           C  
ATOM   2147  C   SER A 144      32.249 -13.227 -11.287  1.00  1.13           C  
ATOM   2148  O   SER A 144      33.091 -13.576 -12.120  1.00  1.13           O  
ATOM   2149  CB  SER A 144      30.860 -14.829  -9.999  1.00  1.13           C  
ATOM   2150  OG  SER A 144      29.557 -15.281  -9.756  1.00  1.13           O  
ATOM   2151  H   SER A 144      31.057 -15.446 -12.684  1.00  1.13           H  
ATOM   2152  HA  SER A 144      30.165 -13.128 -11.037  1.00  1.13           H  
ATOM   2153 1HB  SER A 144      31.506 -15.679 -10.186  1.00  1.13           H  
ATOM   2154 2HB  SER A 144      31.242 -14.305  -9.121  1.00  1.13           H  
ATOM   2155  HG  SER A 144      29.074 -14.507  -9.447  1.00  1.13           H  
ATOM   2156  N   VAL A 145      32.429 -12.244 -10.410  1.00  1.14           N  
ATOM   2157  CA  VAL A 145      33.658 -11.459 -10.275  1.00  1.14           C  
ATOM   2158  C   VAL A 145      34.153 -11.470  -8.824  1.00  1.14           C  
ATOM   2159  O   VAL A 145      33.420 -11.873  -7.918  1.00  1.14           O  
ATOM   2160  CB  VAL A 145      33.418 -10.016 -10.686  1.00  1.14           C  
ATOM   2161  CG1 VAL A 145      32.966  -9.916 -12.094  1.00  1.14           C  
ATOM   2162  CG2 VAL A 145      32.436  -9.463  -9.753  1.00  1.14           C  
ATOM   2163  H   VAL A 145      31.643 -12.042  -9.787  1.00  1.14           H  
ATOM   2164  HA  VAL A 145      34.428 -11.882 -10.920  1.00  1.14           H  
ATOM   2165  HB  VAL A 145      34.342  -9.480 -10.630  1.00  1.14           H  
ATOM   2166 1HG1 VAL A 145      32.825  -8.872 -12.333  1.00  1.14           H  
ATOM   2167 2HG1 VAL A 145      33.734 -10.342 -12.746  1.00  1.14           H  
ATOM   2168 3HG1 VAL A 145      32.030 -10.451 -12.230  1.00  1.14           H  
ATOM   2169 1HG2 VAL A 145      32.248  -8.421  -9.982  1.00  1.14           H  
ATOM   2170 2HG2 VAL A 145      31.521 -10.036  -9.821  1.00  1.14           H  
ATOM   2171 3HG2 VAL A 145      32.837  -9.550  -8.748  1.00  1.14           H  
ATOM   2172  N   SER A 146      35.392 -11.036  -8.613  1.00  1.17           N  
ATOM   2173  CA  SER A 146      36.008 -10.976  -7.290  1.00  1.17           C  
ATOM   2174  C   SER A 146      35.314 -10.062  -6.279  1.00  1.17           C  
ATOM   2175  O   SER A 146      34.924  -8.934  -6.550  1.00  1.17           O  
ATOM   2176  CB  SER A 146      37.452 -10.532  -7.395  1.00  1.17           C  
ATOM   2177  OG  SER A 146      38.030 -10.411  -6.102  1.00  1.17           O  
ATOM   2178  H   SER A 146      35.950 -10.753  -9.414  1.00  1.17           H  
ATOM   2179  HA  SER A 146      35.999 -11.989  -6.886  1.00  1.17           H  
ATOM   2180 1HB  SER A 146      38.014 -11.255  -7.987  1.00  1.17           H  
ATOM   2181 2HB  SER A 146      37.505  -9.582  -7.915  1.00  1.17           H  
ATOM   2182  HG  SER A 146      38.250 -11.319  -5.839  1.00  1.17           H  
ATOM   2183  N   ILE A 147      35.293 -10.515  -5.047  1.00  1.18           N  
ATOM   2184  CA  ILE A 147      34.724  -9.767  -3.938  1.00  1.18           C  
ATOM   2185  C   ILE A 147      35.578  -8.527  -3.598  1.00  1.18           C  
ATOM   2186  O   ILE A 147      35.108  -7.573  -2.971  1.00  1.18           O  
ATOM   2187  CB  ILE A 147      34.578 -10.713  -2.751  1.00  1.18           C  
ATOM   2188  CG1 ILE A 147      35.916 -10.968  -2.063  1.00  1.18           C  
ATOM   2189  CG2 ILE A 147      34.069 -12.036  -3.317  1.00  1.18           C  
ATOM   2190  CD1 ILE A 147      36.195  -9.998  -0.936  1.00  1.18           C  
ATOM   2191  H   ILE A 147      35.649 -11.442  -4.873  1.00  1.18           H  
ATOM   2192  HA  ILE A 147      33.731  -9.430  -4.224  1.00  1.18           H  
ATOM   2193  HB  ILE A 147      33.870 -10.310  -2.023  1.00  1.18           H  
ATOM   2194 1HG1 ILE A 147      35.919 -11.968  -1.674  1.00  1.18           H  
ATOM   2195 2HG1 ILE A 147      36.714 -10.897  -2.791  1.00  1.18           H  
ATOM   2196 1HG2 ILE A 147      33.926 -12.756  -2.536  1.00  1.18           H  
ATOM   2197 2HG2 ILE A 147      33.132 -11.881  -3.823  1.00  1.18           H  
ATOM   2198 3HG2 ILE A 147      34.795 -12.426  -4.029  1.00  1.18           H  
ATOM   2199 1HD1 ILE A 147      37.156 -10.234  -0.482  1.00  1.18           H  
ATOM   2200 2HD1 ILE A 147      36.216  -8.981  -1.322  1.00  1.18           H  
ATOM   2201 3HD1 ILE A 147      35.410 -10.079  -0.185  1.00  1.18           H  
ATOM   2202  N   SER A 148      36.837  -8.526  -4.058  1.00  1.19           N  
ATOM   2203  CA  SER A 148      37.792  -7.453  -3.797  1.00  1.19           C  
ATOM   2204  C   SER A 148      37.457  -6.193  -4.586  1.00  1.19           C  
ATOM   2205  O   SER A 148      38.088  -5.151  -4.413  1.00  1.19           O  
ATOM   2206  CB  SER A 148      39.209  -7.900  -4.114  1.00  1.19           C  
ATOM   2207  OG  SER A 148      39.388  -8.124  -5.485  1.00  1.19           O  
ATOM   2208  H   SER A 148      37.156  -9.305  -4.629  1.00  1.19           H  
ATOM   2209  HA  SER A 148      37.744  -7.208  -2.735  1.00  1.19           H  
ATOM   2210 1HB  SER A 148      39.910  -7.138  -3.776  1.00  1.19           H  
ATOM   2211 2HB  SER A 148      39.429  -8.815  -3.565  1.00  1.19           H  
ATOM   2212  HG  SER A 148      38.845  -8.895  -5.707  1.00  1.19           H  
ATOM   2213  N   LEU A 149      36.452  -6.287  -5.453  1.00  1.17           N  
ATOM   2214  CA  LEU A 149      36.005  -5.195  -6.291  1.00  1.17           C  
ATOM   2215  C   LEU A 149      35.108  -4.211  -5.534  1.00  1.17           C  
ATOM   2216  O   LEU A 149      34.700  -3.189  -6.089  1.00  1.17           O  
ATOM   2217  CB  LEU A 149      35.274  -5.820  -7.459  1.00  1.17           C  
ATOM   2218  CG  LEU A 149      36.198  -6.668  -8.268  1.00  1.17           C  
ATOM   2219  CD1 LEU A 149      35.416  -7.458  -9.246  1.00  1.17           C  
ATOM   2220  CD2 LEU A 149      37.240  -5.765  -8.925  1.00  1.17           C  
ATOM   2221  H   LEU A 149      35.972  -7.180  -5.569  1.00  1.17           H  
ATOM   2222  HA  LEU A 149      36.879  -4.658  -6.652  1.00  1.17           H  
ATOM   2223 1HB  LEU A 149      34.463  -6.448  -7.084  1.00  1.17           H  
ATOM   2224 2HB  LEU A 149      34.860  -5.041  -8.094  1.00  1.17           H  
ATOM   2225  HG  LEU A 149      36.702  -7.369  -7.606  1.00  1.17           H  
ATOM   2226 1HD1 LEU A 149      36.058  -8.101  -9.793  1.00  1.17           H  
ATOM   2227 2HD1 LEU A 149      34.708  -8.053  -8.718  1.00  1.17           H  
ATOM   2228 3HD1 LEU A 149      34.903  -6.858  -9.895  1.00  1.17           H  
ATOM   2229 1HD2 LEU A 149      37.940  -6.351  -9.488  1.00  1.17           H  
ATOM   2230 2HD2 LEU A 149      36.757  -5.051  -9.580  1.00  1.17           H  
ATOM   2231 3HD2 LEU A 149      37.783  -5.226  -8.146  1.00  1.17           H  
ATOM   2232  N   PHE A 150      34.820  -4.499  -4.260  1.00  1.15           N  
ATOM   2233  CA  PHE A 150      34.020  -3.590  -3.448  1.00  1.15           C  
ATOM   2234  C   PHE A 150      34.497  -3.515  -2.000  1.00  1.15           C  
ATOM   2235  O   PHE A 150      34.835  -4.512  -1.358  1.00  1.15           O  
ATOM   2236  CB  PHE A 150      32.543  -3.929  -3.498  1.00  1.15           C  
ATOM   2237  CG  PHE A 150      31.709  -3.017  -2.625  1.00  1.15           C  
ATOM   2238  CD1 PHE A 150      31.503  -1.689  -2.943  1.00  1.15           C  
ATOM   2239  CD2 PHE A 150      31.133  -3.501  -1.504  1.00  1.15           C  
ATOM   2240  CE1 PHE A 150      30.728  -0.885  -2.123  1.00  1.15           C  
ATOM   2241  CE2 PHE A 150      30.361  -2.726  -0.679  1.00  1.15           C  
ATOM   2242  CZ  PHE A 150      30.159  -1.415  -0.985  1.00  1.15           C  
ATOM   2243  H   PHE A 150      35.147  -5.378  -3.852  1.00  1.15           H  
ATOM   2244  HA  PHE A 150      34.125  -2.591  -3.870  1.00  1.15           H  
ATOM   2245 1HB  PHE A 150      32.195  -3.843  -4.514  1.00  1.15           H  
ATOM   2246 2HB  PHE A 150      32.385  -4.957  -3.174  1.00  1.15           H  
ATOM   2247  HD1 PHE A 150      31.957  -1.283  -3.848  1.00  1.15           H  
ATOM   2248  HD2 PHE A 150      31.301  -4.510  -1.282  1.00  1.15           H  
ATOM   2249  HE1 PHE A 150      30.568   0.159  -2.375  1.00  1.15           H  
ATOM   2250  HE2 PHE A 150      29.913  -3.153   0.216  1.00  1.15           H  
ATOM   2251  HZ  PHE A 150      29.548  -0.795  -0.332  1.00  1.15           H  
ATOM   2252  N   ASP A 151      34.531  -2.293  -1.482  1.00  1.12           N  
ATOM   2253  CA  ASP A 151      35.000  -2.021  -0.131  1.00  1.12           C  
ATOM   2254  C   ASP A 151      33.957  -2.408   0.911  1.00  1.12           C  
ATOM   2255  O   ASP A 151      33.285  -1.557   1.493  1.00  1.12           O  
ATOM   2256  CB  ASP A 151      35.337  -0.526   0.003  1.00  1.12           C  
ATOM   2257  CG  ASP A 151      36.081  -0.123   1.306  1.00  1.12           C  
ATOM   2258  OD1 ASP A 151      36.668  -0.967   1.939  1.00  1.12           O  
ATOM   2259  OD2 ASP A 151      36.057   1.045   1.631  1.00  1.12           O  
ATOM   2260  H   ASP A 151      34.223  -1.519  -2.054  1.00  1.12           H  
ATOM   2261  HA  ASP A 151      35.901  -2.609   0.051  1.00  1.12           H  
ATOM   2262 1HB  ASP A 151      35.952  -0.223  -0.844  1.00  1.12           H  
ATOM   2263 2HB  ASP A 151      34.412   0.050  -0.052  1.00  1.12           H  
ATOM   2264  N   TRP A 152      33.828  -3.708   1.139  1.00  1.09           N  
ATOM   2265  CA  TRP A 152      32.855  -4.210   2.091  1.00  1.09           C  
ATOM   2266  C   TRP A 152      33.237  -3.718   3.508  1.00  1.09           C  
ATOM   2267  O   TRP A 152      34.402  -3.831   3.882  1.00  1.09           O  
ATOM   2268  CB  TRP A 152      32.840  -5.734   2.056  1.00  1.09           C  
ATOM   2269  CG  TRP A 152      32.240  -6.315   0.785  1.00  1.09           C  
ATOM   2270  CD1 TRP A 152      32.902  -6.881  -0.271  1.00  1.09           C  
ATOM   2271  CD2 TRP A 152      30.831  -6.398   0.459  1.00  1.09           C  
ATOM   2272  NE1 TRP A 152      31.999  -7.293  -1.225  1.00  1.09           N  
ATOM   2273  CE2 TRP A 152      30.734  -7.001  -0.795  1.00  1.09           C  
ATOM   2274  CE3 TRP A 152      29.671  -6.007   1.112  1.00  1.09           C  
ATOM   2275  CZ2 TRP A 152      29.517  -7.222  -1.401  1.00  1.09           C  
ATOM   2276  CZ3 TRP A 152      28.455  -6.234   0.500  1.00  1.09           C  
ATOM   2277  CH2 TRP A 152      28.386  -6.818  -0.717  1.00  1.09           C  
ATOM   2278  H   TRP A 152      34.404  -4.339   0.579  1.00  1.09           H  
ATOM   2279  HA  TRP A 152      31.882  -3.874   1.774  1.00  1.09           H  
ATOM   2280 1HB  TRP A 152      33.853  -6.114   2.158  1.00  1.09           H  
ATOM   2281 2HB  TRP A 152      32.273  -6.098   2.906  1.00  1.09           H  
ATOM   2282  HD1 TRP A 152      33.984  -6.988  -0.355  1.00  1.09           H  
ATOM   2283  HE1 TRP A 152      32.224  -7.742  -2.105  1.00  1.09           H  
ATOM   2284  HE3 TRP A 152      29.731  -5.547   2.088  1.00  1.09           H  
ATOM   2285  HZ2 TRP A 152      29.433  -7.694  -2.383  1.00  1.09           H  
ATOM   2286  HZ3 TRP A 152      27.556  -5.938   1.013  1.00  1.09           H  
ATOM   2287  HH2 TRP A 152      27.416  -6.972  -1.170  1.00  1.09           H  
ATOM   2288  N   PRO A 153      32.290  -3.179   4.314  1.00  1.07           N  
ATOM   2289  CA  PRO A 153      32.457  -2.699   5.691  1.00  1.07           C  
ATOM   2290  C   PRO A 153      32.985  -3.689   6.739  1.00  1.07           C  
ATOM   2291  O   PRO A 153      33.499  -3.265   7.775  1.00  1.07           O  
ATOM   2292  CB  PRO A 153      31.027  -2.291   6.070  1.00  1.07           C  
ATOM   2293  CG  PRO A 153      30.369  -1.956   4.787  1.00  1.07           C  
ATOM   2294  CD  PRO A 153      30.947  -2.919   3.776  1.00  1.07           C  
ATOM   2295  HA  PRO A 153      33.107  -1.810   5.662  1.00  1.07           H  
ATOM   2296 1HB  PRO A 153      30.536  -3.125   6.597  1.00  1.07           H  
ATOM   2297 2HB  PRO A 153      31.053  -1.444   6.770  1.00  1.07           H  
ATOM   2298 1HG  PRO A 153      29.287  -2.029   4.902  1.00  1.07           H  
ATOM   2299 2HG  PRO A 153      30.583  -0.909   4.526  1.00  1.07           H  
ATOM   2300 1HD  PRO A 153      30.378  -3.850   3.712  1.00  1.07           H  
ATOM   2301 2HD  PRO A 153      30.986  -2.354   2.831  1.00  1.07           H  
ATOM   2302  N   ILE A 154      32.842  -4.989   6.510  1.00  1.07           N  
ATOM   2303  CA  ILE A 154      33.299  -5.960   7.496  1.00  1.07           C  
ATOM   2304  C   ILE A 154      34.741  -6.432   7.220  1.00  1.07           C  
ATOM   2305  O   ILE A 154      35.034  -6.848   6.106  1.00  1.07           O  
ATOM   2306  CB  ILE A 154      32.345  -7.172   7.545  1.00  1.07           C  
ATOM   2307  CG1 ILE A 154      30.965  -6.761   7.986  1.00  1.07           C  
ATOM   2308  CG2 ILE A 154      32.876  -8.244   8.441  1.00  1.07           C  
ATOM   2309  CD1 ILE A 154      29.978  -7.890   7.856  1.00  1.07           C  
ATOM   2310  H   ILE A 154      32.421  -5.318   5.651  1.00  1.07           H  
ATOM   2311  HA  ILE A 154      33.231  -5.474   8.459  1.00  1.07           H  
ATOM   2312  HB  ILE A 154      32.240  -7.571   6.534  1.00  1.07           H  
ATOM   2313 1HG1 ILE A 154      31.002  -6.442   9.026  1.00  1.07           H  
ATOM   2314 2HG1 ILE A 154      30.618  -5.925   7.376  1.00  1.07           H  
ATOM   2315 1HG2 ILE A 154      32.201  -9.099   8.433  1.00  1.07           H  
ATOM   2316 2HG2 ILE A 154      33.817  -8.544   8.073  1.00  1.07           H  
ATOM   2317 3HG2 ILE A 154      32.974  -7.874   9.454  1.00  1.07           H  
ATOM   2318 1HD1 ILE A 154      29.016  -7.557   8.193  1.00  1.07           H  
ATOM   2319 2HD1 ILE A 154      29.915  -8.207   6.808  1.00  1.07           H  
ATOM   2320 3HD1 ILE A 154      30.302  -8.723   8.470  1.00  1.07           H  
ATOM   2321  N   PRO A 155      35.698  -6.288   8.167  1.00  1.07           N  
ATOM   2322  CA  PRO A 155      37.091  -6.699   8.018  1.00  1.07           C  
ATOM   2323  C   PRO A 155      37.303  -8.215   8.036  1.00  1.07           C  
ATOM   2324  O   PRO A 155      38.329  -8.718   7.583  1.00  1.07           O  
ATOM   2325  CB  PRO A 155      37.756  -6.043   9.230  1.00  1.07           C  
ATOM   2326  CG  PRO A 155      36.655  -5.932  10.265  1.00  1.07           C  
ATOM   2327  CD  PRO A 155      35.389  -5.671   9.476  1.00  1.07           C  
ATOM   2328  HA  PRO A 155      37.484  -6.272   7.080  1.00  1.07           H  
ATOM   2329 1HB  PRO A 155      38.593  -6.670   9.576  1.00  1.07           H  
ATOM   2330 2HB  PRO A 155      38.179  -5.069   8.946  1.00  1.07           H  
ATOM   2331 1HG  PRO A 155      36.603  -6.860  10.859  1.00  1.07           H  
ATOM   2332 2HG  PRO A 155      36.887  -5.120  10.970  1.00  1.07           H  
ATOM   2333 1HD  PRO A 155      34.569  -6.186   9.986  1.00  1.07           H  
ATOM   2334 2HD  PRO A 155      35.209  -4.587   9.363  1.00  1.07           H  
ATOM   2335  N   GLU A 156      36.324  -8.936   8.572  1.00  1.10           N  
ATOM   2336  CA  GLU A 156      36.385 -10.387   8.691  1.00  1.10           C  
ATOM   2337  C   GLU A 156      35.241 -11.021   7.914  1.00  1.10           C  
ATOM   2338  O   GLU A 156      34.134 -11.174   8.431  1.00  1.10           O  
ATOM   2339  CB  GLU A 156      36.316 -10.796  10.164  1.00  1.10           C  
ATOM   2340  CG  GLU A 156      37.489 -10.291  11.007  1.00  1.10           C  
ATOM   2341  CD  GLU A 156      37.417 -10.707  12.464  1.00  1.10           C  
ATOM   2342  OE1 GLU A 156      36.469 -11.358  12.835  1.00  1.10           O  
ATOM   2343  OE2 GLU A 156      38.313 -10.367  13.200  1.00  1.10           O  
ATOM   2344  H   GLU A 156      35.508  -8.466   8.922  1.00  1.10           H  
ATOM   2345  HA  GLU A 156      37.323 -10.740   8.267  1.00  1.10           H  
ATOM   2346 1HB  GLU A 156      35.396 -10.410  10.604  1.00  1.10           H  
ATOM   2347 2HB  GLU A 156      36.288 -11.883  10.240  1.00  1.10           H  
ATOM   2348 1HG  GLU A 156      38.416 -10.669  10.577  1.00  1.10           H  
ATOM   2349 2HG  GLU A 156      37.517  -9.205  10.951  1.00  1.10           H  
ATOM   2350  N   VAL A 157      35.517 -11.363   6.665  1.00  1.15           N  
ATOM   2351  CA  VAL A 157      34.498 -11.863   5.751  1.00  1.15           C  
ATOM   2352  C   VAL A 157      34.852 -13.231   5.199  1.00  1.15           C  
ATOM   2353  O   VAL A 157      35.996 -13.469   4.801  1.00  1.15           O  
ATOM   2354  CB  VAL A 157      34.297 -10.870   4.605  1.00  1.15           C  
ATOM   2355  CG1 VAL A 157      33.297 -11.384   3.631  1.00  1.15           C  
ATOM   2356  CG2 VAL A 157      33.827  -9.584   5.173  1.00  1.15           C  
ATOM   2357  H   VAL A 157      36.460 -11.230   6.327  1.00  1.15           H  
ATOM   2358  HA  VAL A 157      33.563 -11.941   6.301  1.00  1.15           H  
ATOM   2359  HB  VAL A 157      35.240 -10.730   4.079  1.00  1.15           H  
ATOM   2360 1HG1 VAL A 157      33.175 -10.658   2.825  1.00  1.15           H  
ATOM   2361 2HG1 VAL A 157      33.633 -12.322   3.228  1.00  1.15           H  
ATOM   2362 3HG1 VAL A 157      32.345 -11.525   4.126  1.00  1.15           H  
ATOM   2363 1HG2 VAL A 157      33.681  -8.852   4.379  1.00  1.15           H  
ATOM   2364 2HG2 VAL A 157      32.881  -9.749   5.689  1.00  1.15           H  
ATOM   2365 3HG2 VAL A 157      34.560  -9.214   5.865  1.00  1.15           H  
ATOM   2366  N   ARG A 158      33.889 -14.146   5.202  1.00  1.22           N  
ATOM   2367  CA  ARG A 158      34.178 -15.480   4.684  1.00  1.22           C  
ATOM   2368  C   ARG A 158      33.847 -15.573   3.198  1.00  1.22           C  
ATOM   2369  O   ARG A 158      32.700 -15.384   2.772  1.00  1.22           O  
ATOM   2370  CB  ARG A 158      33.443 -16.567   5.455  1.00  1.22           C  
ATOM   2371  CG  ARG A 158      33.785 -18.006   5.016  1.00  1.22           C  
ATOM   2372  CD  ARG A 158      33.225 -19.029   5.966  1.00  1.22           C  
ATOM   2373  NE  ARG A 158      31.771 -19.147   5.898  1.00  1.22           N  
ATOM   2374  CZ  ARG A 158      31.104 -20.010   5.093  1.00  1.22           C  
ATOM   2375  NH1 ARG A 158      31.775 -20.843   4.318  1.00  1.22           N  
ATOM   2376  NH2 ARG A 158      29.779 -20.034   5.087  1.00  1.22           N  
ATOM   2377  H   ARG A 158      32.959 -13.879   5.535  1.00  1.22           H  
ATOM   2378  HA  ARG A 158      35.245 -15.669   4.801  1.00  1.22           H  
ATOM   2379 1HB  ARG A 158      33.659 -16.479   6.518  1.00  1.22           H  
ATOM   2380 2HB  ARG A 158      32.373 -16.444   5.332  1.00  1.22           H  
ATOM   2381 1HG  ARG A 158      33.368 -18.190   4.026  1.00  1.22           H  
ATOM   2382 2HG  ARG A 158      34.868 -18.123   4.978  1.00  1.22           H  
ATOM   2383 1HD  ARG A 158      33.654 -20.002   5.738  1.00  1.22           H  
ATOM   2384 2HD  ARG A 158      33.490 -18.749   6.984  1.00  1.22           H  
ATOM   2385  HE  ARG A 158      31.206 -18.487   6.462  1.00  1.22           H  
ATOM   2386 1HH1 ARG A 158      32.784 -20.833   4.324  1.00  1.22           H  
ATOM   2387 2HH1 ARG A 158      31.277 -21.490   3.723  1.00  1.22           H  
ATOM   2388 1HH2 ARG A 158      29.246 -19.388   5.699  1.00  1.22           H  
ATOM   2389 2HH2 ARG A 158      29.284 -20.676   4.494  1.00  1.22           H  
ATOM   2390  N   ILE A 159      34.884 -15.839   2.410  1.00  1.31           N  
ATOM   2391  CA  ILE A 159      34.798 -15.915   0.952  1.00  1.31           C  
ATOM   2392  C   ILE A 159      34.968 -17.364   0.483  1.00  1.31           C  
ATOM   2393  O   ILE A 159      35.945 -18.016   0.866  1.00  1.31           O  
ATOM   2394  CB  ILE A 159      35.904 -15.041   0.331  1.00  1.31           C  
ATOM   2395  CG1 ILE A 159      35.827 -13.625   0.893  1.00  1.31           C  
ATOM   2396  CG2 ILE A 159      35.771 -15.017  -1.159  1.00  1.31           C  
ATOM   2397  CD1 ILE A 159      34.517 -12.985   0.661  1.00  1.31           C  
ATOM   2398  H   ILE A 159      35.788 -15.972   2.845  1.00  1.31           H  
ATOM   2399  HA  ILE A 159      33.821 -15.554   0.626  1.00  1.31           H  
ATOM   2400  HB  ILE A 159      36.879 -15.447   0.597  1.00  1.31           H  
ATOM   2401 1HG1 ILE A 159      36.021 -13.645   1.968  1.00  1.31           H  
ATOM   2402 2HG1 ILE A 159      36.597 -13.019   0.417  1.00  1.31           H  
ATOM   2403 1HG2 ILE A 159      36.556 -14.408  -1.598  1.00  1.31           H  
ATOM   2404 2HG2 ILE A 159      35.849 -16.025  -1.532  1.00  1.31           H  
ATOM   2405 3HG2 ILE A 159      34.799 -14.608  -1.424  1.00  1.31           H  
ATOM   2406 1HD1 ILE A 159      34.518 -11.981   1.066  1.00  1.31           H  
ATOM   2407 2HD1 ILE A 159      34.297 -12.944  -0.380  1.00  1.31           H  
ATOM   2408 3HD1 ILE A 159      33.780 -13.575   1.149  1.00  1.31           H  
ATOM   2409  N   SER A 160      34.042 -17.891  -0.333  1.00  1.41           N  
ATOM   2410  CA  SER A 160      34.190 -19.286  -0.754  1.00  1.41           C  
ATOM   2411  C   SER A 160      35.253 -19.431  -1.841  1.00  1.41           C  
ATOM   2412  O   SER A 160      35.594 -18.467  -2.527  1.00  1.41           O  
ATOM   2413  CB  SER A 160      32.860 -19.844  -1.225  1.00  1.41           C  
ATOM   2414  OG  SER A 160      32.439 -19.238  -2.407  1.00  1.41           O  
ATOM   2415  H   SER A 160      33.243 -17.340  -0.677  1.00  1.41           H  
ATOM   2416  HA  SER A 160      34.511 -19.870   0.109  1.00  1.41           H  
ATOM   2417 1HB  SER A 160      32.955 -20.916  -1.380  1.00  1.41           H  
ATOM   2418 2HB  SER A 160      32.107 -19.691  -0.452  1.00  1.41           H  
ATOM   2419  HG  SER A 160      32.195 -18.311  -2.163  1.00  1.41           H  
ATOM   2420  N   GLU A 161      35.708 -20.655  -2.086  1.00  1.48           N  
ATOM   2421  CA  GLU A 161      36.740 -20.863  -3.104  1.00  1.48           C  
ATOM   2422  C   GLU A 161      36.292 -20.417  -4.494  1.00  1.48           C  
ATOM   2423  O   GLU A 161      37.081 -19.862  -5.263  1.00  1.48           O  
ATOM   2424  CB  GLU A 161      37.145 -22.334  -3.149  1.00  1.48           C  
ATOM   2425  CG  GLU A 161      37.914 -22.808  -1.923  1.00  1.48           C  
ATOM   2426  CD  GLU A 161      38.276 -24.275  -1.985  1.00  1.48           C  
ATOM   2427  OE1 GLU A 161      37.847 -24.936  -2.904  1.00  1.48           O  
ATOM   2428  OE2 GLU A 161      38.981 -24.733  -1.115  1.00  1.48           O  
ATOM   2429  H   GLU A 161      35.383 -21.435  -1.532  1.00  1.48           H  
ATOM   2430  HA  GLU A 161      37.613 -20.276  -2.823  1.00  1.48           H  
ATOM   2431 1HB  GLU A 161      36.253 -22.952  -3.245  1.00  1.48           H  
ATOM   2432 2HB  GLU A 161      37.764 -22.512  -4.028  1.00  1.48           H  
ATOM   2433 1HG  GLU A 161      38.828 -22.219  -1.831  1.00  1.48           H  
ATOM   2434 2HG  GLU A 161      37.308 -22.625  -1.036  1.00  1.48           H  
ATOM   2435  N   GLY A 162      35.013 -20.616  -4.800  1.00  1.50           N  
ATOM   2436  CA  GLY A 162      34.466 -20.242  -6.097  1.00  1.50           C  
ATOM   2437  C   GLY A 162      34.513 -18.731  -6.342  1.00  1.50           C  
ATOM   2438  O   GLY A 162      34.418 -18.288  -7.484  1.00  1.50           O  
ATOM   2439  H   GLY A 162      34.411 -21.050  -4.114  1.00  1.50           H  
ATOM   2440 1HA  GLY A 162      35.024 -20.754  -6.881  1.00  1.50           H  
ATOM   2441 2HA  GLY A 162      33.435 -20.587  -6.162  1.00  1.50           H  
ATOM   2442  N   GLU A 163      34.649 -17.948  -5.269  1.00  1.47           N  
ATOM   2443  CA  GLU A 163      34.714 -16.502  -5.356  1.00  1.47           C  
ATOM   2444  C   GLU A 163      36.170 -16.059  -5.376  1.00  1.47           C  
ATOM   2445  O   GLU A 163      36.548 -15.147  -6.117  1.00  1.47           O  
ATOM   2446  CB  GLU A 163      34.030 -15.901  -4.143  1.00  1.47           C  
ATOM   2447  CG  GLU A 163      32.578 -16.190  -4.007  1.00  1.47           C  
ATOM   2448  CD  GLU A 163      32.082 -15.737  -2.684  1.00  1.47           C  
ATOM   2449  OE1 GLU A 163      31.954 -14.559  -2.501  1.00  1.47           O  
ATOM   2450  OE2 GLU A 163      31.848 -16.584  -1.840  1.00  1.47           O  
ATOM   2451  H   GLU A 163      34.750 -18.366  -4.349  1.00  1.47           H  
ATOM   2452  HA  GLU A 163      34.222 -16.172  -6.263  1.00  1.47           H  
ATOM   2453 1HB  GLU A 163      34.486 -16.305  -3.269  1.00  1.47           H  
ATOM   2454 2HB  GLU A 163      34.176 -14.830  -4.131  1.00  1.47           H  
ATOM   2455 1HG  GLU A 163      32.041 -15.670  -4.796  1.00  1.47           H  
ATOM   2456 2HG  GLU A 163      32.410 -17.257  -4.125  1.00  1.47           H  
ATOM   2457  N   GLN A 164      37.011 -16.776  -4.624  1.00  1.39           N  
ATOM   2458  CA  GLN A 164      38.433 -16.455  -4.511  1.00  1.39           C  
ATOM   2459  C   GLN A 164      39.113 -16.578  -5.876  1.00  1.39           C  
ATOM   2460  O   GLN A 164      40.055 -15.849  -6.188  1.00  1.39           O  
ATOM   2461  CB  GLN A 164      39.132 -17.387  -3.505  1.00  1.39           C  
ATOM   2462  CG  GLN A 164      38.739 -17.190  -2.021  1.00  1.39           C  
ATOM   2463  CD  GLN A 164      39.451 -18.177  -1.098  1.00  1.39           C  
ATOM   2464  OE1 GLN A 164      40.600 -18.552  -1.374  1.00  1.39           O  
ATOM   2465  NE2 GLN A 164      38.803 -18.608  -0.007  1.00  1.39           N  
ATOM   2466  H   GLN A 164      36.630 -17.531  -4.054  1.00  1.39           H  
ATOM   2467  HA  GLN A 164      38.533 -15.427  -4.168  1.00  1.39           H  
ATOM   2468 1HB  GLN A 164      38.912 -18.420  -3.773  1.00  1.39           H  
ATOM   2469 2HB  GLN A 164      40.209 -17.257  -3.586  1.00  1.39           H  
ATOM   2470 1HG  GLN A 164      38.989 -16.178  -1.709  1.00  1.39           H  
ATOM   2471 2HG  GLN A 164      37.681 -17.358  -1.920  1.00  1.39           H  
ATOM   2472 1HE2 GLN A 164      39.251 -19.255   0.610  1.00  1.39           H  
ATOM   2473 2HE2 GLN A 164      37.851 -18.295   0.221  1.00  1.39           H  
ATOM   2474  N   LYS A 165      38.591 -17.485  -6.698  1.00  1.30           N  
ATOM   2475  CA  LYS A 165      39.103 -17.769  -8.033  1.00  1.30           C  
ATOM   2476  C   LYS A 165      38.613 -16.824  -9.147  1.00  1.30           C  
ATOM   2477  O   LYS A 165      39.007 -16.998 -10.302  1.00  1.30           O  
ATOM   2478  CB  LYS A 165      38.732 -19.201  -8.419  1.00  1.30           C  
ATOM   2479  CG  LYS A 165      39.420 -20.284  -7.592  1.00  1.30           C  
ATOM   2480  CD  LYS A 165      38.960 -21.673  -8.010  1.00  1.30           C  
ATOM   2481  CE  LYS A 165      39.638 -22.754  -7.182  1.00  1.30           C  
ATOM   2482  NZ  LYS A 165      39.183 -24.119  -7.571  1.00  1.30           N  
ATOM   2483  H   LYS A 165      37.829 -18.066  -6.340  1.00  1.30           H  
ATOM   2484  HA  LYS A 165      40.189 -17.688  -7.993  1.00  1.30           H  
ATOM   2485 1HB  LYS A 165      37.652 -19.331  -8.293  1.00  1.30           H  
ATOM   2486 2HB  LYS A 165      38.963 -19.369  -9.469  1.00  1.30           H  
ATOM   2487 1HG  LYS A 165      40.498 -20.213  -7.727  1.00  1.30           H  
ATOM   2488 2HG  LYS A 165      39.197 -20.136  -6.539  1.00  1.30           H  
ATOM   2489 1HD  LYS A 165      37.879 -21.745  -7.866  1.00  1.30           H  
ATOM   2490 2HD  LYS A 165      39.182 -21.834  -9.063  1.00  1.30           H  
ATOM   2491 1HE  LYS A 165      40.714 -22.686  -7.323  1.00  1.30           H  
ATOM   2492 2HE  LYS A 165      39.406 -22.591  -6.127  1.00  1.30           H  
ATOM   2493 1HZ  LYS A 165      39.653 -24.806  -6.998  1.00  1.30           H  
ATOM   2494 2HZ  LYS A 165      38.184 -24.191  -7.429  1.00  1.30           H  
ATOM   2495 3HZ  LYS A 165      39.399 -24.285  -8.544  1.00  1.30           H  
ATOM   2496  N   ASN A 166      37.748 -15.852  -8.842  1.00  1.23           N  
ATOM   2497  CA  ASN A 166      37.233 -14.979  -9.905  1.00  1.23           C  
ATOM   2498  C   ASN A 166      38.114 -13.749 -10.194  1.00  1.23           C  
ATOM   2499  O   ASN A 166      38.917 -13.325  -9.362  1.00  1.23           O  
ATOM   2500  CB  ASN A 166      35.807 -14.576  -9.622  1.00  1.23           C  
ATOM   2501  CG  ASN A 166      34.863 -15.727  -9.746  1.00  1.23           C  
ATOM   2502  OD1 ASN A 166      34.997 -16.565 -10.649  1.00  1.23           O  
ATOM   2503  ND2 ASN A 166      33.904 -15.786  -8.880  1.00  1.23           N  
ATOM   2504  H   ASN A 166      37.439 -15.710  -7.879  1.00  1.23           H  
ATOM   2505  HA  ASN A 166      37.212 -15.561 -10.827  1.00  1.23           H  
ATOM   2506 1HB  ASN A 166      35.733 -14.164  -8.613  1.00  1.23           H  
ATOM   2507 2HB  ASN A 166      35.510 -13.809 -10.318  1.00  1.23           H  
ATOM   2508 1HD2 ASN A 166      33.240 -16.540  -8.921  1.00  1.23           H  
ATOM   2509 2HD2 ASN A 166      33.821 -15.084  -8.171  1.00  1.23           H  
ATOM   2510  N   GLY A 167      37.952 -13.180 -11.400  1.00  1.17           N  
ATOM   2511  CA  GLY A 167      38.718 -12.006 -11.859  1.00  1.17           C  
ATOM   2512  C   GLY A 167      38.096 -10.646 -11.513  1.00  1.17           C  
ATOM   2513  O   GLY A 167      37.164 -10.563 -10.711  1.00  1.17           O  
ATOM   2514  H   GLY A 167      37.279 -13.584 -12.037  1.00  1.17           H  
ATOM   2515 1HA  GLY A 167      39.726 -12.054 -11.445  1.00  1.17           H  
ATOM   2516 2HA  GLY A 167      38.837 -12.073 -12.940  1.00  1.17           H  
ATOM   2517  N   GLY A 168      38.604  -9.575 -12.132  1.00  1.15           N  
ATOM   2518  CA  GLY A 168      38.125  -8.222 -11.826  1.00  1.15           C  
ATOM   2519  C   GLY A 168      36.856  -7.846 -12.598  1.00  1.15           C  
ATOM   2520  O   GLY A 168      36.385  -8.620 -13.423  1.00  1.15           O  
ATOM   2521  H   GLY A 168      39.357  -9.714 -12.812  1.00  1.15           H  
ATOM   2522 1HA  GLY A 168      37.960  -8.154 -10.761  1.00  1.15           H  
ATOM   2523 2HA  GLY A 168      38.913  -7.509 -12.063  1.00  1.15           H  
ATOM   2524  N   LEU A 169      36.337  -6.620 -12.412  1.00  1.14           N  
ATOM   2525  CA  LEU A 169      35.116  -6.230 -13.140  1.00  1.14           C  
ATOM   2526  C   LEU A 169      35.359  -6.203 -14.635  1.00  1.14           C  
ATOM   2527  O   LEU A 169      34.495  -6.557 -15.428  1.00  1.14           O  
ATOM   2528  CB  LEU A 169      34.600  -4.841 -12.744  1.00  1.14           C  
ATOM   2529  CG  LEU A 169      34.024  -4.674 -11.367  1.00  1.14           C  
ATOM   2530  CD1 LEU A 169      33.692  -3.233 -11.133  1.00  1.14           C  
ATOM   2531  CD2 LEU A 169      32.788  -5.572 -11.224  1.00  1.14           C  
ATOM   2532  H   LEU A 169      36.754  -5.988 -11.743  1.00  1.14           H  
ATOM   2533  HA  LEU A 169      34.341  -6.965 -12.929  1.00  1.14           H  
ATOM   2534 1HB  LEU A 169      35.421  -4.133 -12.840  1.00  1.14           H  
ATOM   2535 2HB  LEU A 169      33.823  -4.551 -13.456  1.00  1.14           H  
ATOM   2536  HG  LEU A 169      34.755  -4.922 -10.653  1.00  1.14           H  
ATOM   2537 1HD1 LEU A 169      33.293  -3.107 -10.126  1.00  1.14           H  
ATOM   2538 2HD1 LEU A 169      34.590  -2.628 -11.241  1.00  1.14           H  
ATOM   2539 3HD1 LEU A 169      32.954  -2.913 -11.853  1.00  1.14           H  
ATOM   2540 1HD2 LEU A 169      32.383  -5.460 -10.222  1.00  1.14           H  
ATOM   2541 2HD2 LEU A 169      32.034  -5.284 -11.960  1.00  1.14           H  
ATOM   2542 3HD2 LEU A 169      33.068  -6.608 -11.387  1.00  1.14           H  
ATOM   2543  N   GLU A 170      36.567  -5.821 -15.016  1.00  1.16           N  
ATOM   2544  CA  GLU A 170      36.968  -5.713 -16.410  1.00  1.16           C  
ATOM   2545  C   GLU A 170      36.951  -7.068 -17.111  1.00  1.16           C  
ATOM   2546  O   GLU A 170      36.918  -7.136 -18.340  1.00  1.16           O  
ATOM   2547  CB  GLU A 170      38.367  -5.098 -16.509  1.00  1.16           C  
ATOM   2548  CG  GLU A 170      38.439  -3.628 -16.094  1.00  1.16           C  
ATOM   2549  CD  GLU A 170      39.835  -3.043 -16.193  1.00  1.16           C  
ATOM   2550  OE1 GLU A 170      40.750  -3.774 -16.492  1.00  1.16           O  
ATOM   2551  OE2 GLU A 170      39.978  -1.863 -15.971  1.00  1.16           O  
ATOM   2552  H   GLU A 170      37.233  -5.572 -14.302  1.00  1.16           H  
ATOM   2553  HA  GLU A 170      36.260  -5.059 -16.921  1.00  1.16           H  
ATOM   2554 1HB  GLU A 170      39.054  -5.663 -15.876  1.00  1.16           H  
ATOM   2555 2HB  GLU A 170      38.726  -5.179 -17.534  1.00  1.16           H  
ATOM   2556 1HG  GLU A 170      37.769  -3.051 -16.731  1.00  1.16           H  
ATOM   2557 2HG  GLU A 170      38.085  -3.537 -15.067  1.00  1.16           H  
ATOM   2558  N   GLU A 171      37.042  -8.146 -16.329  1.00  1.21           N  
ATOM   2559  CA  GLU A 171      37.073  -9.486 -16.865  1.00  1.21           C  
ATOM   2560  C   GLU A 171      35.658 -10.059 -16.941  1.00  1.21           C  
ATOM   2561  O   GLU A 171      35.464 -11.175 -17.426  1.00  1.21           O  
ATOM   2562  CB  GLU A 171      37.961 -10.376 -15.982  1.00  1.21           C  
ATOM   2563  CG  GLU A 171      39.426  -9.923 -15.908  1.00  1.21           C  
ATOM   2564  CD  GLU A 171      40.289 -10.806 -15.039  1.00  1.21           C  
ATOM   2565  OE1 GLU A 171      40.600 -11.892 -15.452  1.00  1.21           O  
ATOM   2566  OE2 GLU A 171      40.587 -10.414 -13.925  1.00  1.21           O  
ATOM   2567  H   GLU A 171      37.028  -8.052 -15.319  1.00  1.21           H  
ATOM   2568  HA  GLU A 171      37.486  -9.455 -17.872  1.00  1.21           H  
ATOM   2569 1HB  GLU A 171      37.564 -10.395 -14.966  1.00  1.21           H  
ATOM   2570 2HB  GLU A 171      37.945 -11.398 -16.358  1.00  1.21           H  
ATOM   2571 1HG  GLU A 171      39.840  -9.903 -16.915  1.00  1.21           H  
ATOM   2572 2HG  GLU A 171      39.450  -8.904 -15.517  1.00  1.21           H  
ATOM   2573  N   ALA A 172      34.670  -9.323 -16.414  1.00  1.31           N  
ATOM   2574  CA  ALA A 172      33.308  -9.816 -16.381  1.00  1.31           C  
ATOM   2575  C   ALA A 172      32.751  -9.925 -17.794  1.00  1.31           C  
ATOM   2576  O   ALA A 172      32.841  -8.959 -18.556  1.00  1.31           O  
ATOM   2577  CB  ALA A 172      32.417  -8.875 -15.578  1.00  1.31           C  
ATOM   2578  H   ALA A 172      34.851  -8.393 -16.045  1.00  1.31           H  
ATOM   2579  HA  ALA A 172      33.317 -10.777 -15.884  1.00  1.31           H  
ATOM   2580 1HB  ALA A 172      31.402  -9.268 -15.545  1.00  1.31           H  
ATOM   2581 2HB  ALA A 172      32.804  -8.775 -14.589  1.00  1.31           H  
ATOM   2582 3HB  ALA A 172      32.407  -7.893 -16.053  1.00  1.31           H  
ATOM   2583  N   PRO A 173      32.182 -11.059 -18.202  1.00  1.45           N  
ATOM   2584  CA  PRO A 173      31.484 -11.200 -19.450  1.00  1.45           C  
ATOM   2585  C   PRO A 173      30.330 -10.230 -19.481  1.00  1.45           C  
ATOM   2586  O   PRO A 173      29.670 -10.034 -18.453  1.00  1.45           O  
ATOM   2587  CB  PRO A 173      31.016 -12.644 -19.420  1.00  1.45           C  
ATOM   2588  CG  PRO A 173      31.964 -13.336 -18.486  1.00  1.45           C  
ATOM   2589  CD  PRO A 173      32.301 -12.309 -17.434  1.00  1.45           C  
ATOM   2590  HA  PRO A 173      32.186 -11.011 -20.284  1.00  1.45           H  
ATOM   2591 1HB  PRO A 173      29.997 -12.660 -19.052  1.00  1.45           H  
ATOM   2592 2HB  PRO A 173      31.004 -13.073 -20.432  1.00  1.45           H  
ATOM   2593 1HG  PRO A 173      31.510 -14.225 -18.079  1.00  1.45           H  
ATOM   2594 2HG  PRO A 173      32.856 -13.664 -19.044  1.00  1.45           H  
ATOM   2595 1HD  PRO A 173      31.589 -12.328 -16.595  1.00  1.45           H  
ATOM   2596 2HD  PRO A 173      33.337 -12.502 -17.124  1.00  1.45           H  
ATOM   2597  N   THR A 174      30.025  -9.697 -20.646  1.00  1.65           N  
ATOM   2598  CA  THR A 174      28.880  -8.817 -20.802  1.00  1.65           C  
ATOM   2599  C   THR A 174      27.875  -9.515 -21.696  1.00  1.65           C  
ATOM   2600  O   THR A 174      28.014 -10.703 -21.980  1.00  1.65           O  
ATOM   2601  CB  THR A 174      29.264  -7.418 -21.361  1.00  1.65           C  
ATOM   2602  OG1 THR A 174      28.101  -6.544 -21.257  1.00  1.65           O  
ATOM   2603  CG2 THR A 174      29.740  -7.509 -22.835  1.00  1.65           C  
ATOM   2604  H   THR A 174      30.608  -9.897 -21.448  1.00  1.65           H  
ATOM   2605  HA  THR A 174      28.412  -8.658 -19.829  1.00  1.65           H  
ATOM   2606  HB  THR A 174      30.069  -7.001 -20.765  1.00  1.65           H  
ATOM   2607  HG1 THR A 174      28.027  -6.265 -20.276  1.00  1.65           H  
ATOM   2608 1HG2 THR A 174      30.006  -6.526 -23.194  1.00  1.65           H  
ATOM   2609 2HG2 THR A 174      30.610  -8.156 -22.887  1.00  1.65           H  
ATOM   2610 3HG2 THR A 174      28.965  -7.912 -23.476  1.00  1.65           H  
ATOM   2611  N   TYR A 175      26.854  -8.792 -22.110  1.00  1.90           N  
ATOM   2612  CA  TYR A 175      25.813  -9.354 -22.940  1.00  1.90           C  
ATOM   2613  C   TYR A 175      25.559  -8.329 -24.015  1.00  1.90           C  
ATOM   2614  O   TYR A 175      24.763  -8.537 -24.931  1.00  1.90           O  
ATOM   2615  CB  TYR A 175      24.583  -9.629 -22.097  1.00  1.90           C  
ATOM   2616  CG  TYR A 175      23.922  -8.401 -21.621  1.00  1.90           C  
ATOM   2617  CD1 TYR A 175      22.782  -7.948 -22.269  1.00  1.90           C  
ATOM   2618  CD2 TYR A 175      24.477  -7.670 -20.599  1.00  1.90           C  
ATOM   2619  CE1 TYR A 175      22.170  -6.795 -21.856  1.00  1.90           C  
ATOM   2620  CE2 TYR A 175      23.876  -6.513 -20.208  1.00  1.90           C  
ATOM   2621  CZ  TYR A 175      22.719  -6.080 -20.816  1.00  1.90           C  
ATOM   2622  OH  TYR A 175      22.105  -4.929 -20.397  1.00  1.90           O  
ATOM   2623  H   TYR A 175      26.841  -7.809 -21.871  1.00  1.90           H  
ATOM   2624  HA  TYR A 175      26.160 -10.274 -23.409  1.00  1.90           H  
ATOM   2625 1HB  TYR A 175      23.865 -10.202 -22.685  1.00  1.90           H  
ATOM   2626 2HB  TYR A 175      24.855 -10.232 -21.230  1.00  1.90           H  
ATOM   2627  HD1 TYR A 175      22.364  -8.523 -23.092  1.00  1.90           H  
ATOM   2628  HD2 TYR A 175      25.394  -8.007 -20.110  1.00  1.90           H  
ATOM   2629  HE1 TYR A 175      21.261  -6.446 -22.348  1.00  1.90           H  
ATOM   2630  HE2 TYR A 175      24.318  -5.938 -19.408  1.00  1.90           H  
ATOM   2631  HH  TYR A 175      21.264  -4.829 -20.849  1.00  1.90           H  
ATOM   2632  N   ASP A 176      26.270  -7.211 -23.858  1.00  2.18           N  
ATOM   2633  CA  ASP A 176      26.218  -6.079 -24.769  1.00  2.18           C  
ATOM   2634  C   ASP A 176      26.605  -6.518 -26.178  1.00  2.18           C  
ATOM   2635  O   ASP A 176      26.186  -5.895 -27.154  1.00  2.18           O  
ATOM   2636  OXT ASP A 176      27.612  -7.216 -26.304  1.00  2.18           O  
ATOM   2637  CB  ASP A 176      27.195  -5.016 -24.272  1.00  2.18           C  
ATOM   2638  CG  ASP A 176      27.231  -3.665 -25.041  1.00  2.18           C  
ATOM   2639  OD1 ASP A 176      26.577  -2.751 -24.605  1.00  2.18           O  
ATOM   2640  OD2 ASP A 176      28.006  -3.539 -25.985  1.00  2.18           O  
ATOM   2641  H   ASP A 176      26.875  -7.140 -23.031  1.00  2.18           H  
ATOM   2642  HA  ASP A 176      25.204  -5.680 -24.782  1.00  2.18           H  
ATOM   2643 1HB  ASP A 176      26.975  -4.802 -23.224  1.00  2.18           H  
ATOM   2644 2HB  ASP A 176      28.182  -5.444 -24.308  1.00  2.18           H  
TER    2645
ENDMDL

