REMARK ID 698784 MODEL 1 hmpvf
PFRMAT TS
TARGET hmpvf
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.909   0.760  -3.603  1.00  2.77           N  
ATOM      2  CA  MET A   1       2.387   1.049  -2.252  1.00  2.77           C  
ATOM      3  C   MET A   1       1.726   2.325  -1.657  1.00  2.77           C  
ATOM      4  O   MET A   1       0.783   2.174  -0.881  1.00  2.77           O  
ATOM      5  CB  MET A   1       3.904   1.056  -2.229  1.00  2.77           C  
ATOM      6  CG  MET A   1       4.602  -0.242  -2.409  1.00  2.77           C  
ATOM      7  SD  MET A   1       6.377   0.047  -2.497  1.00  2.77           S  
ATOM      8  CE  MET A   1       6.679   0.577  -0.824  1.00  2.77           C  
ATOM      9 1H   MET A   1       1.750  -0.234  -3.692  1.00  2.77           H  
ATOM     10 2H   MET A   1       1.043   1.252  -3.773  1.00  2.77           H  
ATOM     11 3H   MET A   1       2.602   1.050  -4.276  1.00  2.77           H  
ATOM     12  HA  MET A   1       2.083   0.224  -1.609  1.00  2.77           H  
ATOM     13 1HB  MET A   1       4.274   1.629  -3.052  1.00  2.77           H  
ATOM     14 2HB  MET A   1       4.258   1.483  -1.292  1.00  2.77           H  
ATOM     15 1HG  MET A   1       4.390  -0.904  -1.569  1.00  2.77           H  
ATOM     16 2HG  MET A   1       4.277  -0.724  -3.330  1.00  2.77           H  
ATOM     17 1HE  MET A   1       7.732   0.819  -0.705  1.00  2.77           H  
ATOM     18 2HE  MET A   1       6.071   1.453  -0.605  1.00  2.77           H  
ATOM     19 3HE  MET A   1       6.411  -0.225  -0.137  1.00  2.77           H  
ATOM     20  N   PRO A   2       2.143   3.581  -1.985  1.00  2.40           N  
ATOM     21  CA  PRO A   2       3.249   4.148  -2.780  1.00  2.40           C  
ATOM     22  C   PRO A   2       4.599   4.082  -2.069  1.00  2.40           C  
ATOM     23  O   PRO A   2       4.654   3.981  -0.843  1.00  2.40           O  
ATOM     24  CB  PRO A   2       2.822   5.607  -2.951  1.00  2.40           C  
ATOM     25  CG  PRO A   2       2.023   5.908  -1.718  1.00  2.40           C  
ATOM     26  CD  PRO A   2       1.284   4.628  -1.405  1.00  2.40           C  
ATOM     27  HA  PRO A   2       3.297   3.654  -3.759  1.00  2.40           H  
ATOM     28 1HB  PRO A   2       3.719   6.248  -3.041  1.00  2.40           H  
ATOM     29 2HB  PRO A   2       2.246   5.728  -3.879  1.00  2.40           H  
ATOM     30 1HG  PRO A   2       2.700   6.215  -0.905  1.00  2.40           H  
ATOM     31 2HG  PRO A   2       1.345   6.754  -1.902  1.00  2.40           H  
ATOM     32 1HD  PRO A   2       1.206   4.491  -0.316  1.00  2.40           H  
ATOM     33 2HD  PRO A   2       0.294   4.620  -1.887  1.00  2.40           H  
ATOM     34  N   THR A   3       5.684   4.126  -2.830  1.00  2.05           N  
ATOM     35  CA  THR A   3       6.999   4.148  -2.210  1.00  2.05           C  
ATOM     36  C   THR A   3       7.150   5.416  -1.375  1.00  2.05           C  
ATOM     37  O   THR A   3       6.876   6.515  -1.862  1.00  2.05           O  
ATOM     38  CB  THR A   3       8.114   4.067  -3.264  1.00  2.05           C  
ATOM     39  OG1 THR A   3       7.936   2.890  -4.061  1.00  2.05           O  
ATOM     40  CG2 THR A   3       9.445   3.965  -2.575  1.00  2.05           C  
ATOM     41  H   THR A   3       5.607   4.182  -3.836  1.00  2.05           H  
ATOM     42  HA  THR A   3       7.096   3.299  -1.542  1.00  2.05           H  
ATOM     43  HB  THR A   3       8.091   4.952  -3.898  1.00  2.05           H  
ATOM     44  HG1 THR A   3       7.967   2.113  -3.493  1.00  2.05           H  
ATOM     45 1HG2 THR A   3      10.237   3.904  -3.312  1.00  2.05           H  
ATOM     46 2HG2 THR A   3       9.596   4.832  -1.958  1.00  2.05           H  
ATOM     47 3HG2 THR A   3       9.458   3.074  -1.951  1.00  2.05           H  
ATOM     48  N   SER A   4       7.577   5.266  -0.124  1.00  1.76           N  
ATOM     49  CA  SER A   4       7.758   6.418   0.752  1.00  1.76           C  
ATOM     50  C   SER A   4       8.958   7.252   0.360  1.00  1.76           C  
ATOM     51  O   SER A   4       9.902   6.734  -0.235  1.00  1.76           O  
ATOM     52  CB  SER A   4       7.921   5.960   2.198  1.00  1.76           C  
ATOM     53  OG  SER A   4       9.132   5.219   2.406  1.00  1.76           O  
ATOM     54  H   SER A   4       7.766   4.337   0.215  1.00  1.76           H  
ATOM     55  HA  SER A   4       6.867   7.045   0.679  1.00  1.76           H  
ATOM     56 1HB  SER A   4       7.912   6.830   2.854  1.00  1.76           H  
ATOM     57 2HB  SER A   4       7.067   5.343   2.473  1.00  1.76           H  
ATOM     58  HG  SER A   4       9.073   4.883   3.317  1.00  1.76           H  
ATOM     59  N   ALA A   5       8.976   8.517   0.799  1.00  1.54           N  
ATOM     60  CA  ALA A   5      10.121   9.395   0.552  1.00  1.54           C  
ATOM     61  C   ALA A   5      11.375   8.795   1.150  1.00  1.54           C  
ATOM     62  O   ALA A   5      12.463   8.910   0.593  1.00  1.54           O  
ATOM     63  CB  ALA A   5       9.880  10.771   1.136  1.00  1.54           C  
ATOM     64  H   ALA A   5       8.170   8.882   1.284  1.00  1.54           H  
ATOM     65  HA  ALA A   5      10.262   9.482  -0.522  1.00  1.54           H  
ATOM     66 1HB  ALA A   5      10.738  11.407   0.927  1.00  1.54           H  
ATOM     67 2HB  ALA A   5       8.988  11.206   0.688  1.00  1.54           H  
ATOM     68 3HB  ALA A   5       9.743  10.691   2.214  1.00  1.54           H  
ATOM     69  N   GLY A   6      11.212   8.127   2.287  1.00  1.39           N  
ATOM     70  CA  GLY A   6      12.321   7.482   2.958  1.00  1.39           C  
ATOM     71  C   GLY A   6      12.970   6.479   2.019  1.00  1.39           C  
ATOM     72  O   GLY A   6      14.182   6.531   1.789  1.00  1.39           O  
ATOM     73  H   GLY A   6      10.289   8.065   2.685  1.00  1.39           H  
ATOM     74 1HA  GLY A   6      13.051   8.229   3.270  1.00  1.39           H  
ATOM     75 2HA  GLY A   6      11.960   6.976   3.853  1.00  1.39           H  
ATOM     76  N   GLN A   7      12.167   5.560   1.476  1.00  1.30           N  
ATOM     77  CA  GLN A   7      12.700   4.544   0.570  1.00  1.30           C  
ATOM     78  C   GLN A   7      13.268   5.153  -0.702  1.00  1.30           C  
ATOM     79  O   GLN A   7      14.277   4.683  -1.222  1.00  1.30           O  
ATOM     80  CB  GLN A   7      11.625   3.521   0.248  1.00  1.30           C  
ATOM     81  CG  GLN A   7      11.298   2.652   1.407  1.00  1.30           C  
ATOM     82  CD  GLN A   7      10.132   1.743   1.169  1.00  1.30           C  
ATOM     83  OE1 GLN A   7      10.226   0.587   0.693  1.00  1.30           O  
ATOM     84  NE2 GLN A   7       8.973   2.271   1.526  1.00  1.30           N  
ATOM     85  H   GLN A   7      11.164   5.565   1.695  1.00  1.30           H  
ATOM     86  HA  GLN A   7      13.511   4.028   1.078  1.00  1.30           H  
ATOM     87 1HB  GLN A   7      10.718   4.053  -0.020  1.00  1.30           H  
ATOM     88 2HB  GLN A   7      11.927   2.906  -0.598  1.00  1.30           H  
ATOM     89 1HG  GLN A   7      12.168   2.060   1.621  1.00  1.30           H  
ATOM     90 2HG  GLN A   7      11.065   3.288   2.261  1.00  1.30           H  
ATOM     91 1HE2 GLN A   7       8.120   1.754   1.431  1.00  1.30           H  
ATOM     92 2HE2 GLN A   7       8.968   3.207   1.918  1.00  1.30           H  
ATOM     93  N   ILE A   8      12.672   6.231  -1.189  1.00  1.25           N  
ATOM     94  CA  ILE A   8      13.211   6.858  -2.382  1.00  1.25           C  
ATOM     95  C   ILE A   8      14.607   7.397  -2.093  1.00  1.25           C  
ATOM     96  O   ILE A   8      15.548   7.140  -2.851  1.00  1.25           O  
ATOM     97  CB  ILE A   8      12.293   7.980  -2.861  1.00  1.25           C  
ATOM     98  CG1 ILE A   8      10.986   7.351  -3.342  1.00  1.25           C  
ATOM     99  CG2 ILE A   8      12.984   8.781  -3.961  1.00  1.25           C  
ATOM    100  CD1 ILE A   8       9.852   8.309  -3.556  1.00  1.25           C  
ATOM    101  H   ILE A   8      11.825   6.594  -0.748  1.00  1.25           H  
ATOM    102  HA  ILE A   8      13.284   6.113  -3.167  1.00  1.25           H  
ATOM    103  HB  ILE A   8      12.056   8.636  -2.027  1.00  1.25           H  
ATOM    104 1HG1 ILE A   8      11.176   6.826  -4.276  1.00  1.25           H  
ATOM    105 2HG1 ILE A   8      10.679   6.639  -2.609  1.00  1.25           H  
ATOM    106 1HG2 ILE A   8      12.326   9.579  -4.298  1.00  1.25           H  
ATOM    107 2HG2 ILE A   8      13.905   9.212  -3.571  1.00  1.25           H  
ATOM    108 3HG2 ILE A   8      13.218   8.124  -4.799  1.00  1.25           H  
ATOM    109 1HD1 ILE A   8       8.969   7.752  -3.882  1.00  1.25           H  
ATOM    110 2HD1 ILE A   8       9.626   8.815  -2.626  1.00  1.25           H  
ATOM    111 3HD1 ILE A   8      10.123   9.039  -4.312  1.00  1.25           H  
ATOM    112  N   LYS A   9      14.762   8.106  -0.972  1.00  1.23           N  
ATOM    113  CA  LYS A   9      16.061   8.646  -0.606  1.00  1.23           C  
ATOM    114  C   LYS A   9      17.060   7.521  -0.382  1.00  1.23           C  
ATOM    115  O   LYS A   9      18.203   7.608  -0.828  1.00  1.23           O  
ATOM    116  CB  LYS A   9      15.941   9.515   0.638  1.00  1.23           C  
ATOM    117  CG  LYS A   9      15.209  10.833   0.406  1.00  1.23           C  
ATOM    118  CD  LYS A   9      15.071  11.623   1.696  1.00  1.23           C  
ATOM    119  CE  LYS A   9      14.312  12.920   1.472  1.00  1.23           C  
ATOM    120  NZ  LYS A   9      14.141  13.687   2.738  1.00  1.23           N  
ATOM    121  H   LYS A   9      13.956   8.285  -0.369  1.00  1.23           H  
ATOM    122  HA  LYS A   9      16.425   9.260  -1.428  1.00  1.23           H  
ATOM    123 1HB  LYS A   9      15.389   8.962   1.406  1.00  1.23           H  
ATOM    124 2HB  LYS A   9      16.933   9.731   1.036  1.00  1.23           H  
ATOM    125 1HG  LYS A   9      15.759  11.428  -0.322  1.00  1.23           H  
ATOM    126 2HG  LYS A   9      14.219  10.629   0.004  1.00  1.23           H  
ATOM    127 1HD  LYS A   9      14.528  11.017   2.426  1.00  1.23           H  
ATOM    128 2HD  LYS A   9      16.059  11.847   2.096  1.00  1.23           H  
ATOM    129 1HE  LYS A   9      14.858  13.534   0.757  1.00  1.23           H  
ATOM    130 2HE  LYS A   9      13.327  12.690   1.062  1.00  1.23           H  
ATOM    131 1HZ  LYS A   9      13.633  14.540   2.552  1.00  1.23           H  
ATOM    132 2HZ  LYS A   9      13.625  13.126   3.402  1.00  1.23           H  
ATOM    133 3HZ  LYS A   9      15.048  13.912   3.120  1.00  1.23           H  
ATOM    134  N   LEU A  10      16.612   6.427   0.246  1.00  1.23           N  
ATOM    135  CA  LEU A  10      17.477   5.279   0.469  1.00  1.23           C  
ATOM    136  C   LEU A  10      18.017   4.788  -0.848  1.00  1.23           C  
ATOM    137  O   LEU A  10      19.224   4.582  -0.993  1.00  1.23           O  
ATOM    138  CB  LEU A  10      16.724   4.113   1.101  1.00  1.23           C  
ATOM    139  CG  LEU A  10      17.569   2.887   1.480  1.00  1.23           C  
ATOM    140  CD1 LEU A  10      16.810   2.089   2.455  1.00  1.23           C  
ATOM    141  CD2 LEU A  10      17.895   2.064   0.243  1.00  1.23           C  
ATOM    142  H   LEU A  10      15.659   6.407   0.607  1.00  1.23           H  
ATOM    143  HA  LEU A  10      18.307   5.580   1.108  1.00  1.23           H  
ATOM    144 1HB  LEU A  10      16.219   4.471   2.000  1.00  1.23           H  
ATOM    145 2HB  LEU A  10      15.967   3.772   0.406  1.00  1.23           H  
ATOM    146  HG  LEU A  10      18.496   3.205   1.955  1.00  1.23           H  
ATOM    147 1HD1 LEU A  10      17.391   1.244   2.723  1.00  1.23           H  
ATOM    148 2HD1 LEU A  10      16.612   2.689   3.327  1.00  1.23           H  
ATOM    149 3HD1 LEU A  10      15.876   1.762   2.003  1.00  1.23           H  
ATOM    150 1HD2 LEU A  10      18.479   1.195   0.531  1.00  1.23           H  
ATOM    151 2HD2 LEU A  10      16.974   1.748  -0.225  1.00  1.23           H  
ATOM    152 3HD2 LEU A  10      18.464   2.658  -0.453  1.00  1.23           H  
ATOM    153  N   MET A  11      17.119   4.585  -1.813  1.00  1.23           N  
ATOM    154  CA  MET A  11      17.530   4.041  -3.085  1.00  1.23           C  
ATOM    155  C   MET A  11      18.490   4.959  -3.809  1.00  1.23           C  
ATOM    156  O   MET A  11      19.375   4.477  -4.511  1.00  1.23           O  
ATOM    157  CB  MET A  11      16.308   3.698  -3.935  1.00  1.23           C  
ATOM    158  CG  MET A  11      15.542   2.472  -3.423  1.00  1.23           C  
ATOM    159  SD  MET A  11      14.251   1.909  -4.531  1.00  1.23           S  
ATOM    160  CE  MET A  11      13.038   3.184  -4.212  1.00  1.23           C  
ATOM    161  H   MET A  11      16.131   4.784  -1.643  1.00  1.23           H  
ATOM    162  HA  MET A  11      18.066   3.128  -2.876  1.00  1.23           H  
ATOM    163 1HB  MET A  11      15.621   4.550  -3.933  1.00  1.23           H  
ATOM    164 2HB  MET A  11      16.612   3.515  -4.964  1.00  1.23           H  
ATOM    165 1HG  MET A  11      16.225   1.655  -3.257  1.00  1.23           H  
ATOM    166 2HG  MET A  11      15.086   2.713  -2.467  1.00  1.23           H  
ATOM    167 1HE  MET A  11      12.150   3.003  -4.814  1.00  1.23           H  
ATOM    168 2HE  MET A  11      12.771   3.175  -3.153  1.00  1.23           H  
ATOM    169 3HE  MET A  11      13.461   4.153  -4.469  1.00  1.23           H  
ATOM    170  N   LEU A  12      18.334   6.272  -3.645  1.00  1.24           N  
ATOM    171  CA  LEU A  12      19.249   7.222  -4.263  1.00  1.24           C  
ATOM    172  C   LEU A  12      20.637   7.186  -3.595  1.00  1.24           C  
ATOM    173  O   LEU A  12      21.674   7.248  -4.269  1.00  1.24           O  
ATOM    174  CB  LEU A  12      18.652   8.626  -4.177  1.00  1.24           C  
ATOM    175  CG  LEU A  12      17.398   8.841  -5.031  1.00  1.24           C  
ATOM    176  CD1 LEU A  12      16.786  10.194  -4.710  1.00  1.24           C  
ATOM    177  CD2 LEU A  12      17.778   8.737  -6.494  1.00  1.24           C  
ATOM    178  H   LEU A  12      17.549   6.618  -3.089  1.00  1.24           H  
ATOM    179  HA  LEU A  12      19.356   6.957  -5.311  1.00  1.24           H  
ATOM    180 1HB  LEU A  12      18.390   8.828  -3.139  1.00  1.24           H  
ATOM    181 2HB  LEU A  12      19.403   9.346  -4.489  1.00  1.24           H  
ATOM    182  HG  LEU A  12      16.665   8.077  -4.801  1.00  1.24           H  
ATOM    183 1HD1 LEU A  12      15.889  10.339  -5.311  1.00  1.24           H  
ATOM    184 2HD1 LEU A  12      16.521  10.227  -3.655  1.00  1.24           H  
ATOM    185 3HD1 LEU A  12      17.504  10.981  -4.929  1.00  1.24           H  
ATOM    186 1HD2 LEU A  12      16.890   8.879  -7.110  1.00  1.24           H  
ATOM    187 2HD2 LEU A  12      18.514   9.504  -6.734  1.00  1.24           H  
ATOM    188 3HD2 LEU A  12      18.202   7.752  -6.688  1.00  1.24           H  
ATOM    189  N   GLU A  13      20.666   7.024  -2.270  1.00  1.25           N  
ATOM    190  CA  GLU A  13      21.931   6.983  -1.534  1.00  1.25           C  
ATOM    191  C   GLU A  13      22.666   5.646  -1.677  1.00  1.25           C  
ATOM    192  O   GLU A  13      23.898   5.599  -1.634  1.00  1.25           O  
ATOM    193  CB  GLU A  13      21.701   7.297  -0.048  1.00  1.25           C  
ATOM    194  CG  GLU A  13      21.274   8.756   0.239  1.00  1.25           C  
ATOM    195  CD  GLU A  13      21.078   9.068   1.720  1.00  1.25           C  
ATOM    196  OE1 GLU A  13      21.183   8.173   2.526  1.00  1.25           O  
ATOM    197  OE2 GLU A  13      20.829  10.212   2.035  1.00  1.25           O  
ATOM    198  H   GLU A  13      19.787   6.977  -1.753  1.00  1.25           H  
ATOM    199  HA  GLU A  13      22.577   7.758  -1.940  1.00  1.25           H  
ATOM    200 1HB  GLU A  13      20.911   6.643   0.334  1.00  1.25           H  
ATOM    201 2HB  GLU A  13      22.606   7.083   0.518  1.00  1.25           H  
ATOM    202 1HG  GLU A  13      22.036   9.424  -0.160  1.00  1.25           H  
ATOM    203 2HG  GLU A  13      20.347   8.958  -0.294  1.00  1.25           H  
ATOM    204  N   ASN A  14      21.919   4.567  -1.896  1.00  1.25           N  
ATOM    205  CA  ASN A  14      22.474   3.224  -1.988  1.00  1.25           C  
ATOM    206  C   ASN A  14      22.197   2.591  -3.348  1.00  1.25           C  
ATOM    207  O   ASN A  14      21.991   1.376  -3.448  1.00  1.25           O  
ATOM    208  CB  ASN A  14      21.913   2.361  -0.873  1.00  1.25           C  
ATOM    209  CG  ASN A  14      22.349   2.821   0.496  1.00  1.25           C  
ATOM    210  OD1 ASN A  14      23.470   2.545   0.946  1.00  1.25           O  
ATOM    211  ND2 ASN A  14      21.484   3.525   1.172  1.00  1.25           N  
ATOM    212  H   ASN A  14      20.906   4.672  -1.916  1.00  1.25           H  
ATOM    213  HA  ASN A  14      23.555   3.287  -1.876  1.00  1.25           H  
ATOM    214 1HB  ASN A  14      20.826   2.376  -0.923  1.00  1.25           H  
ATOM    215 2HB  ASN A  14      22.232   1.331  -1.016  1.00  1.25           H  
ATOM    216 1HD2 ASN A  14      21.715   3.861   2.087  1.00  1.25           H  
ATOM    217 2HD2 ASN A  14      20.584   3.741   0.766  1.00  1.25           H  
ATOM    218  N   ARG A  15      22.276   3.403  -4.404  1.00  1.25           N  
ATOM    219  CA  ARG A  15      22.032   2.933  -5.770  1.00  1.25           C  
ATOM    220  C   ARG A  15      22.805   1.671  -6.140  1.00  1.25           C  
ATOM    221  O   ARG A  15      22.259   0.798  -6.811  1.00  1.25           O  
ATOM    222  CB  ARG A  15      22.355   4.037  -6.786  1.00  1.25           C  
ATOM    223  CG  ARG A  15      21.277   5.110  -6.917  1.00  1.25           C  
ATOM    224  CD  ARG A  15      21.683   6.292  -7.745  1.00  1.25           C  
ATOM    225  NE  ARG A  15      22.462   7.239  -6.957  1.00  1.25           N  
ATOM    226  CZ  ARG A  15      23.298   8.184  -7.442  1.00  1.25           C  
ATOM    227  NH1 ARG A  15      23.493   8.304  -8.739  1.00  1.25           N  
ATOM    228  NH2 ARG A  15      23.922   8.997  -6.601  1.00  1.25           N  
ATOM    229  H   ARG A  15      22.456   4.389  -4.245  1.00  1.25           H  
ATOM    230  HA  ARG A  15      20.966   2.722  -5.855  1.00  1.25           H  
ATOM    231 1HB  ARG A  15      23.280   4.531  -6.503  1.00  1.25           H  
ATOM    232 2HB  ARG A  15      22.505   3.593  -7.770  1.00  1.25           H  
ATOM    233 1HG  ARG A  15      20.370   4.678  -7.330  1.00  1.25           H  
ATOM    234 2HG  ARG A  15      21.080   5.473  -5.934  1.00  1.25           H  
ATOM    235 1HD  ARG A  15      22.287   5.965  -8.588  1.00  1.25           H  
ATOM    236 2HD  ARG A  15      20.790   6.800  -8.104  1.00  1.25           H  
ATOM    237  HE  ARG A  15      22.317   7.210  -5.940  1.00  1.25           H  
ATOM    238 1HH1 ARG A  15      23.015   7.688  -9.377  1.00  1.25           H  
ATOM    239 2HH1 ARG A  15      24.119   9.013  -9.093  1.00  1.25           H  
ATOM    240 1HH2 ARG A  15      23.776   8.904  -5.600  1.00  1.25           H  
ATOM    241 2HH2 ARG A  15      24.547   9.703  -6.953  1.00  1.25           H  
ATOM    242  N   ALA A  16      24.061   1.536  -5.704  1.00  1.25           N  
ATOM    243  CA  ALA A  16      24.810   0.327  -6.054  1.00  1.25           C  
ATOM    244  C   ALA A  16      24.127  -0.936  -5.522  1.00  1.25           C  
ATOM    245  O   ALA A  16      24.098  -1.965  -6.196  1.00  1.25           O  
ATOM    246  CB  ALA A  16      26.227   0.396  -5.507  1.00  1.25           C  
ATOM    247  H   ALA A  16      24.484   2.264  -5.146  1.00  1.25           H  
ATOM    248  HA  ALA A  16      24.846   0.259  -7.143  1.00  1.25           H  
ATOM    249 1HB  ALA A  16      26.772  -0.502  -5.800  1.00  1.25           H  
ATOM    250 2HB  ALA A  16      26.729   1.274  -5.905  1.00  1.25           H  
ATOM    251 3HB  ALA A  16      26.191   0.458  -4.422  1.00  1.25           H  
ATOM    252  N   MET A  17      23.581  -0.869  -4.306  1.00  1.25           N  
ATOM    253  CA  MET A  17      22.929  -2.032  -3.712  1.00  1.25           C  
ATOM    254  C   MET A  17      21.695  -2.365  -4.488  1.00  1.25           C  
ATOM    255  O   MET A  17      21.476  -3.508  -4.884  1.00  1.25           O  
ATOM    256  CB  MET A  17      22.549  -1.789  -2.264  1.00  1.25           C  
ATOM    257  CG  MET A  17      21.801  -2.954  -1.617  1.00  1.25           C  
ATOM    258  SD  MET A  17      21.213  -2.591   0.045  1.00  1.25           S  
ATOM    259  CE  MET A  17      19.931  -1.403  -0.316  1.00  1.25           C  
ATOM    260  H   MET A  17      23.546   0.016  -3.813  1.00  1.25           H  
ATOM    261  HA  MET A  17      23.607  -2.882  -3.768  1.00  1.25           H  
ATOM    262 1HB  MET A  17      23.443  -1.610  -1.698  1.00  1.25           H  
ATOM    263 2HB  MET A  17      21.926  -0.900  -2.188  1.00  1.25           H  
ATOM    264 1HG  MET A  17      20.945  -3.212  -2.236  1.00  1.25           H  
ATOM    265 2HG  MET A  17      22.462  -3.824  -1.563  1.00  1.25           H  
ATOM    266 1HE  MET A  17      19.463  -1.081   0.614  1.00  1.25           H  
ATOM    267 2HE  MET A  17      20.366  -0.539  -0.824  1.00  1.25           H  
ATOM    268 3HE  MET A  17      19.187  -1.863  -0.964  1.00  1.25           H  
ATOM    269  N   VAL A  18      20.913  -1.333  -4.722  1.00  1.26           N  
ATOM    270  CA  VAL A  18      19.631  -1.423  -5.377  1.00  1.26           C  
ATOM    271  C   VAL A  18      19.757  -2.019  -6.773  1.00  1.26           C  
ATOM    272  O   VAL A  18      18.992  -2.913  -7.145  1.00  1.26           O  
ATOM    273  CB  VAL A  18      19.063  -0.005  -5.381  1.00  1.26           C  
ATOM    274  CG1 VAL A  18      17.852   0.133  -6.210  1.00  1.26           C  
ATOM    275  CG2 VAL A  18      18.760   0.360  -3.957  1.00  1.26           C  
ATOM    276  H   VAL A  18      21.228  -0.416  -4.391  1.00  1.26           H  
ATOM    277  HA  VAL A  18      18.984  -2.063  -4.775  1.00  1.26           H  
ATOM    278  HB  VAL A  18      19.810   0.669  -5.781  1.00  1.26           H  
ATOM    279 1HG1 VAL A  18      17.507   1.165  -6.170  1.00  1.26           H  
ATOM    280 2HG1 VAL A  18      18.110  -0.122  -7.229  1.00  1.26           H  
ATOM    281 3HG1 VAL A  18      17.084  -0.508  -5.848  1.00  1.26           H  
ATOM    282 1HG2 VAL A  18      18.405   1.351  -3.957  1.00  1.26           H  
ATOM    283 2HG2 VAL A  18      18.004  -0.313  -3.558  1.00  1.26           H  
ATOM    284 3HG2 VAL A  18      19.664   0.293  -3.354  1.00  1.26           H  
ATOM    285  N   ARG A  19      20.750  -1.563  -7.527  1.00  1.25           N  
ATOM    286  CA  ARG A  19      21.007  -2.101  -8.851  1.00  1.25           C  
ATOM    287  C   ARG A  19      21.432  -3.572  -8.805  1.00  1.25           C  
ATOM    288  O   ARG A  19      21.033  -4.364  -9.657  1.00  1.25           O  
ATOM    289  CB  ARG A  19      22.085  -1.275  -9.523  1.00  1.25           C  
ATOM    290  CG  ARG A  19      21.636   0.116  -9.932  1.00  1.25           C  
ATOM    291  CD  ARG A  19      22.756   0.942 -10.422  1.00  1.25           C  
ATOM    292  NE  ARG A  19      22.307   2.256 -10.850  1.00  1.25           N  
ATOM    293  CZ  ARG A  19      23.120   3.286 -11.148  1.00  1.25           C  
ATOM    294  NH1 ARG A  19      24.423   3.148 -11.045  1.00  1.25           N  
ATOM    295  NH2 ARG A  19      22.607   4.436 -11.548  1.00  1.25           N  
ATOM    296  H   ARG A  19      21.343  -0.811  -7.175  1.00  1.25           H  
ATOM    297  HA  ARG A  19      20.090  -2.022  -9.435  1.00  1.25           H  
ATOM    298 1HB  ARG A  19      22.929  -1.163  -8.837  1.00  1.25           H  
ATOM    299 2HB  ARG A  19      22.446  -1.793 -10.409  1.00  1.25           H  
ATOM    300 1HG  ARG A  19      20.899   0.034 -10.729  1.00  1.25           H  
ATOM    301 2HG  ARG A  19      21.184   0.616  -9.077  1.00  1.25           H  
ATOM    302 1HD  ARG A  19      23.478   1.075  -9.614  1.00  1.25           H  
ATOM    303 2HD  ARG A  19      23.236   0.451 -11.266  1.00  1.25           H  
ATOM    304  HE  ARG A  19      21.310   2.401 -10.945  1.00  1.25           H  
ATOM    305 1HH1 ARG A  19      24.814   2.268 -10.739  1.00  1.25           H  
ATOM    306 2HH1 ARG A  19      25.033   3.920 -11.271  1.00  1.25           H  
ATOM    307 1HH2 ARG A  19      21.604   4.541 -11.633  1.00  1.25           H  
ATOM    308 2HH2 ARG A  19      23.216   5.206 -11.779  1.00  1.25           H  
ATOM    309  N   ARG A  20      22.228  -3.943  -7.796  1.00  1.23           N  
ATOM    310  CA  ARG A  20      22.707  -5.313  -7.633  1.00  1.23           C  
ATOM    311  C   ARG A  20      21.632  -6.281  -7.127  1.00  1.23           C  
ATOM    312  O   ARG A  20      21.654  -7.467  -7.463  1.00  1.23           O  
ATOM    313  CB  ARG A  20      23.888  -5.318  -6.680  1.00  1.23           C  
ATOM    314  CG  ARG A  20      25.144  -4.676  -7.253  1.00  1.23           C  
ATOM    315  CD  ARG A  20      26.204  -4.510  -6.229  1.00  1.23           C  
ATOM    316  NE  ARG A  20      27.382  -3.851  -6.775  1.00  1.23           N  
ATOM    317  CZ  ARG A  20      28.407  -3.378  -6.040  1.00  1.23           C  
ATOM    318  NH1 ARG A  20      28.388  -3.495  -4.731  1.00  1.23           N  
ATOM    319  NH2 ARG A  20      29.433  -2.795  -6.635  1.00  1.23           N  
ATOM    320  H   ARG A  20      22.553  -3.247  -7.122  1.00  1.23           H  
ATOM    321  HA  ARG A  20      23.049  -5.665  -8.605  1.00  1.23           H  
ATOM    322 1HB  ARG A  20      23.623  -4.774  -5.774  1.00  1.23           H  
ATOM    323 2HB  ARG A  20      24.125  -6.340  -6.395  1.00  1.23           H  
ATOM    324 1HG  ARG A  20      25.538  -5.316  -8.040  1.00  1.23           H  
ATOM    325 2HG  ARG A  20      24.903  -3.706  -7.678  1.00  1.23           H  
ATOM    326 1HD  ARG A  20      25.819  -3.900  -5.410  1.00  1.23           H  
ATOM    327 2HD  ARG A  20      26.502  -5.485  -5.848  1.00  1.23           H  
ATOM    328  HE  ARG A  20      27.433  -3.740  -7.778  1.00  1.23           H  
ATOM    329 1HH1 ARG A  20      27.601  -3.940  -4.274  1.00  1.23           H  
ATOM    330 2HH1 ARG A  20      29.158  -3.142  -4.183  1.00  1.23           H  
ATOM    331 1HH2 ARG A  20      29.448  -2.704  -7.642  1.00  1.23           H  
ATOM    332 2HH2 ARG A  20      30.201  -2.441  -6.085  1.00  1.23           H  
ATOM    333  N   LYS A  21      20.704  -5.778  -6.308  1.00  1.20           N  
ATOM    334  CA  LYS A  21      19.657  -6.609  -5.720  1.00  1.20           C  
ATOM    335  C   LYS A  21      18.381  -6.671  -6.566  1.00  1.20           C  
ATOM    336  O   LYS A  21      17.595  -7.609  -6.416  1.00  1.20           O  
ATOM    337  CB  LYS A  21      19.300  -6.100  -4.323  1.00  1.20           C  
ATOM    338  CG  LYS A  21      20.446  -6.114  -3.295  1.00  1.20           C  
ATOM    339  CD  LYS A  21      20.937  -7.498  -2.955  1.00  1.20           C  
ATOM    340  CE  LYS A  21      22.035  -7.415  -1.886  1.00  1.20           C  
ATOM    341  NZ  LYS A  21      22.609  -8.752  -1.557  1.00  1.20           N  
ATOM    342  H   LYS A  21      20.762  -4.796  -6.048  1.00  1.20           H  
ATOM    343  HA  LYS A  21      20.041  -7.624  -5.631  1.00  1.20           H  
ATOM    344 1HB  LYS A  21      18.972  -5.065  -4.408  1.00  1.20           H  
ATOM    345 2HB  LYS A  21      18.470  -6.678  -3.927  1.00  1.20           H  
ATOM    346 1HG  LYS A  21      21.292  -5.578  -3.701  1.00  1.20           H  
ATOM    347 2HG  LYS A  21      20.138  -5.606  -2.390  1.00  1.20           H  
ATOM    348 1HD  LYS A  21      20.112  -8.102  -2.579  1.00  1.20           H  
ATOM    349 2HD  LYS A  21      21.342  -7.972  -3.850  1.00  1.20           H  
ATOM    350 1HE  LYS A  21      22.832  -6.768  -2.254  1.00  1.20           H  
ATOM    351 2HE  LYS A  21      21.619  -6.973  -0.976  1.00  1.20           H  
ATOM    352 1HZ  LYS A  21      23.334  -8.638  -0.854  1.00  1.20           H  
ATOM    353 2HZ  LYS A  21      21.887  -9.359  -1.199  1.00  1.20           H  
ATOM    354 3HZ  LYS A  21      23.010  -9.159  -2.388  1.00  1.20           H  
ATOM    355  N   GLY A  22      18.146  -5.672  -7.420  1.00  1.16           N  
ATOM    356  CA  GLY A  22      16.937  -5.660  -8.237  1.00  1.16           C  
ATOM    357  C   GLY A  22      17.117  -6.510  -9.487  1.00  1.16           C  
ATOM    358  O   GLY A  22      18.170  -7.121  -9.686  1.00  1.16           O  
ATOM    359  H   GLY A  22      18.788  -4.885  -7.491  1.00  1.16           H  
ATOM    360 1HA  GLY A  22      16.090  -6.026  -7.658  1.00  1.16           H  
ATOM    361 2HA  GLY A  22      16.708  -4.635  -8.527  1.00  1.16           H  
ATOM    362  N   PHE A  23      16.080  -6.546 -10.330  1.00  1.15           N  
ATOM    363  CA  PHE A  23      16.121  -7.368 -11.543  1.00  1.15           C  
ATOM    364  C   PHE A  23      15.607  -6.682 -12.802  1.00  1.15           C  
ATOM    365  O   PHE A  23      14.692  -5.855 -12.753  1.00  1.15           O  
ATOM    366  CB  PHE A  23      15.296  -8.642 -11.336  1.00  1.15           C  
ATOM    367  CG  PHE A  23      15.798  -9.512 -10.223  1.00  1.15           C  
ATOM    368  CD1 PHE A  23      15.358  -9.323  -8.919  1.00  1.15           C  
ATOM    369  CD2 PHE A  23      16.722 -10.511 -10.472  1.00  1.15           C  
ATOM    370  CE1 PHE A  23      15.836 -10.110  -7.894  1.00  1.15           C  
ATOM    371  CE2 PHE A  23      17.200 -11.301  -9.447  1.00  1.15           C  
ATOM    372  CZ  PHE A  23      16.756 -11.098  -8.156  1.00  1.15           C  
ATOM    373  H   PHE A  23      15.253  -5.997 -10.096  1.00  1.15           H  
ATOM    374  HA  PHE A  23      17.158  -7.653 -11.720  1.00  1.15           H  
ATOM    375 1HB  PHE A  23      14.262  -8.372 -11.123  1.00  1.15           H  
ATOM    376 2HB  PHE A  23      15.296  -9.227 -12.260  1.00  1.15           H  
ATOM    377  HD1 PHE A  23      14.634  -8.536  -8.708  1.00  1.15           H  
ATOM    378  HD2 PHE A  23      17.075 -10.665 -11.492  1.00  1.15           H  
ATOM    379  HE1 PHE A  23      15.490  -9.944  -6.875  1.00  1.15           H  
ATOM    380  HE2 PHE A  23      17.929 -12.082  -9.655  1.00  1.15           H  
ATOM    381  HZ  PHE A  23      17.136 -11.716  -7.346  1.00  1.15           H  
ATOM    382  N   GLY A  24      16.171  -7.063 -13.951  1.00  1.25           N  
ATOM    383  CA  GLY A  24      15.613  -6.620 -15.224  1.00  1.25           C  
ATOM    384  C   GLY A  24      14.679  -7.709 -15.752  1.00  1.25           C  
ATOM    385  O   GLY A  24      14.990  -8.899 -15.651  1.00  1.25           O  
ATOM    386  H   GLY A  24      16.955  -7.702 -13.941  1.00  1.25           H  
ATOM    387 1HA  GLY A  24      15.064  -5.687 -15.097  1.00  1.25           H  
ATOM    388 2HA  GLY A  24      16.413  -6.436 -15.939  1.00  1.25           H  
ATOM    389  N   ILE A  25      13.555  -7.295 -16.323  1.00  1.56           N  
ATOM    390  CA  ILE A  25      12.563  -8.191 -16.901  1.00  1.56           C  
ATOM    391  C   ILE A  25      12.271  -7.857 -18.363  1.00  1.56           C  
ATOM    392  O   ILE A  25      11.880  -6.732 -18.676  1.00  1.56           O  
ATOM    393  CB  ILE A  25      11.249  -8.084 -16.106  1.00  1.56           C  
ATOM    394  CG1 ILE A  25      11.504  -8.374 -14.616  1.00  1.56           C  
ATOM    395  CG2 ILE A  25      10.195  -9.008 -16.681  1.00  1.56           C  
ATOM    396  CD1 ILE A  25      11.779  -7.107 -13.779  1.00  1.56           C  
ATOM    397  H   ILE A  25      13.362  -6.300 -16.331  1.00  1.56           H  
ATOM    398  HA  ILE A  25      12.937  -9.212 -16.847  1.00  1.56           H  
ATOM    399  HB  ILE A  25      10.895  -7.067 -16.167  1.00  1.56           H  
ATOM    400 1HG1 ILE A  25      10.633  -8.876 -14.201  1.00  1.56           H  
ATOM    401 2HG1 ILE A  25      12.361  -9.041 -14.528  1.00  1.56           H  
ATOM    402 1HG2 ILE A  25       9.269  -8.901 -16.121  1.00  1.56           H  
ATOM    403 2HG2 ILE A  25      10.018  -8.751 -17.722  1.00  1.56           H  
ATOM    404 3HG2 ILE A  25      10.541 -10.039 -16.619  1.00  1.56           H  
ATOM    405 1HD1 ILE A  25      11.953  -7.389 -12.744  1.00  1.56           H  
ATOM    406 2HD1 ILE A  25      12.649  -6.591 -14.154  1.00  1.56           H  
ATOM    407 3HD1 ILE A  25      10.935  -6.435 -13.831  1.00  1.56           H  
ATOM    408  N   LEU A  26      12.424  -8.812 -19.272  1.00  2.26           N  
ATOM    409  CA  LEU A  26      12.066  -8.502 -20.656  1.00  2.26           C  
ATOM    410  C   LEU A  26      10.558  -8.546 -20.783  1.00  2.26           C  
ATOM    411  O   LEU A  26       9.930  -9.505 -20.333  1.00  2.26           O  
ATOM    412  CB  LEU A  26      12.687  -9.470 -21.679  1.00  2.26           C  
ATOM    413  CG  LEU A  26      12.311  -9.162 -23.169  1.00  2.26           C  
ATOM    414  CD1 LEU A  26      12.895  -7.835 -23.576  1.00  2.26           C  
ATOM    415  CD2 LEU A  26      12.817 -10.255 -24.079  1.00  2.26           C  
ATOM    416  H   LEU A  26      12.762  -9.728 -19.011  1.00  2.26           H  
ATOM    417  HA  LEU A  26      12.401  -7.492 -20.895  1.00  2.26           H  
ATOM    418 1HB  LEU A  26      13.771  -9.428 -21.591  1.00  2.26           H  
ATOM    419 2HB  LEU A  26      12.357 -10.483 -21.452  1.00  2.26           H  
ATOM    420  HG  LEU A  26      11.230  -9.098 -23.256  1.00  2.26           H  
ATOM    421 1HD1 LEU A  26      12.600  -7.618 -24.600  1.00  2.26           H  
ATOM    422 2HD1 LEU A  26      12.525  -7.066 -22.925  1.00  2.26           H  
ATOM    423 3HD1 LEU A  26      13.977  -7.872 -23.503  1.00  2.26           H  
ATOM    424 1HD2 LEU A  26      12.539 -10.026 -25.107  1.00  2.26           H  
ATOM    425 2HD2 LEU A  26      13.903 -10.318 -24.002  1.00  2.26           H  
ATOM    426 3HD2 LEU A  26      12.375 -11.206 -23.786  1.00  2.26           H  
ATOM    427  N   ILE A  27       9.976  -7.501 -21.354  1.00  3.67           N  
ATOM    428  CA  ILE A  27       8.543  -7.450 -21.559  1.00  3.67           C  
ATOM    429  C   ILE A  27       8.228  -7.907 -22.982  1.00  3.67           C  
ATOM    430  O   ILE A  27       7.325  -8.717 -23.200  1.00  3.67           O  
ATOM    431  CB  ILE A  27       8.005  -6.047 -21.258  1.00  3.67           C  
ATOM    432  CG1 ILE A  27       8.343  -5.672 -19.797  1.00  3.67           C  
ATOM    433  CG2 ILE A  27       6.531  -5.967 -21.533  1.00  3.67           C  
ATOM    434  CD1 ILE A  27       7.795  -6.630 -18.779  1.00  3.67           C  
ATOM    435  H   ILE A  27      10.537  -6.723 -21.698  1.00  3.67           H  
ATOM    436  HA  ILE A  27       8.065  -8.143 -20.869  1.00  3.67           H  
ATOM    437  HB  ILE A  27       8.520  -5.339 -21.893  1.00  3.67           H  
ATOM    438 1HG1 ILE A  27       9.409  -5.660 -19.677  1.00  3.67           H  
ATOM    439 2HG1 ILE A  27       7.956  -4.676 -19.586  1.00  3.67           H  
ATOM    440 1HG2 ILE A  27       6.179  -4.957 -21.332  1.00  3.67           H  
ATOM    441 2HG2 ILE A  27       6.350  -6.214 -22.580  1.00  3.67           H  
ATOM    442 3HG2 ILE A  27       6.002  -6.674 -20.895  1.00  3.67           H  
ATOM    443 1HD1 ILE A  27       8.078  -6.310 -17.788  1.00  3.67           H  
ATOM    444 2HD1 ILE A  27       6.710  -6.659 -18.852  1.00  3.67           H  
ATOM    445 3HD1 ILE A  27       8.198  -7.622 -18.965  1.00  3.67           H  
ATOM    446  N   GLY A  28       8.988  -7.404 -23.953  1.00  6.26           N  
ATOM    447  CA  GLY A  28       8.779  -7.810 -25.340  1.00  6.26           C  
ATOM    448  C   GLY A  28       9.636  -7.026 -26.319  1.00  6.26           C  
ATOM    449  O   GLY A  28      10.281  -6.048 -25.948  1.00  6.26           O  
ATOM    450  H   GLY A  28       9.712  -6.727 -23.716  1.00  6.26           H  
ATOM    451 1HA  GLY A  28       9.000  -8.873 -25.438  1.00  6.26           H  
ATOM    452 2HA  GLY A  28       7.727  -7.680 -25.597  1.00  6.26           H  
ATOM    453  N   VAL A  29       9.662  -7.472 -27.569  1.00 10.39           N  
ATOM    454  CA  VAL A  29      10.452  -6.777 -28.574  1.00 10.39           C  
ATOM    455  C   VAL A  29       9.571  -6.439 -29.766  1.00 10.39           C  
ATOM    456  O   VAL A  29       8.834  -7.292 -30.268  1.00 10.39           O  
ATOM    457  CB  VAL A  29      11.662  -7.623 -29.014  1.00 10.39           C  
ATOM    458  CG1 VAL A  29      12.464  -6.842 -30.059  1.00 10.39           C  
ATOM    459  CG2 VAL A  29      12.520  -7.973 -27.785  1.00 10.39           C  
ATOM    460  H   VAL A  29       9.119  -8.285 -27.828  1.00 10.39           H  
ATOM    461  HA  VAL A  29      10.824  -5.843 -28.155  1.00 10.39           H  
ATOM    462  HB  VAL A  29      11.316  -8.539 -29.490  1.00 10.39           H  
ATOM    463 1HG1 VAL A  29      13.315  -7.431 -30.389  1.00 10.39           H  
ATOM    464 2HG1 VAL A  29      11.832  -6.622 -30.915  1.00 10.39           H  
ATOM    465 3HG1 VAL A  29      12.818  -5.908 -29.628  1.00 10.39           H  
ATOM    466 1HG2 VAL A  29      13.380  -8.566 -28.093  1.00 10.39           H  
ATOM    467 2HG2 VAL A  29      12.856  -7.064 -27.320  1.00 10.39           H  
ATOM    468 3HG2 VAL A  29      11.934  -8.541 -27.072  1.00 10.39           H  
ATOM    469  N   TYR A  30       9.617  -5.181 -30.181  1.00 15.66           N  
ATOM    470  CA  TYR A  30       8.817  -4.702 -31.292  1.00 15.66           C  
ATOM    471  C   TYR A  30       9.742  -4.239 -32.409  1.00 15.66           C  
ATOM    472  O   TYR A  30      10.308  -3.141 -32.356  1.00 15.66           O  
ATOM    473  CB  TYR A  30       7.921  -3.585 -30.780  1.00 15.66           C  
ATOM    474  CG  TYR A  30       7.044  -4.074 -29.647  1.00 15.66           C  
ATOM    475  CD1 TYR A  30       7.558  -4.068 -28.355  1.00 15.66           C  
ATOM    476  CD2 TYR A  30       5.761  -4.532 -29.879  1.00 15.66           C  
ATOM    477  CE1 TYR A  30       6.798  -4.520 -27.297  1.00 15.66           C  
ATOM    478  CE2 TYR A  30       4.994  -4.982 -28.819  1.00 15.66           C  
ATOM    479  CZ  TYR A  30       5.511  -4.977 -27.533  1.00 15.66           C  
ATOM    480  OH  TYR A  30       4.745  -5.426 -26.483  1.00 15.66           O  
ATOM    481  H   TYR A  30      10.255  -4.535 -29.717  1.00 15.66           H  
ATOM    482  HA  TYR A  30       8.203  -5.518 -31.672  1.00 15.66           H  
ATOM    483 1HB  TYR A  30       8.531  -2.754 -30.416  1.00 15.66           H  
ATOM    484 2HB  TYR A  30       7.285  -3.215 -31.583  1.00 15.66           H  
ATOM    485  HD1 TYR A  30       8.572  -3.711 -28.188  1.00 15.66           H  
ATOM    486  HD2 TYR A  30       5.356  -4.540 -30.891  1.00 15.66           H  
ATOM    487  HE1 TYR A  30       7.209  -4.520 -26.287  1.00 15.66           H  
ATOM    488  HE2 TYR A  30       3.981  -5.345 -28.997  1.00 15.66           H  
ATOM    489  HH  TYR A  30       3.878  -5.681 -26.807  1.00 15.66           H  
ATOM    490  N   GLY A  31       9.916  -5.073 -33.424  1.00 19.95           N  
ATOM    491  CA  GLY A  31      10.901  -4.748 -34.443  1.00 19.95           C  
ATOM    492  C   GLY A  31      12.262  -4.679 -33.764  1.00 19.95           C  
ATOM    493  O   GLY A  31      12.686  -5.645 -33.134  1.00 19.95           O  
ATOM    494  H   GLY A  31       9.410  -5.948 -33.457  1.00 19.95           H  
ATOM    495 1HA  GLY A  31      10.903  -5.513 -35.220  1.00 19.95           H  
ATOM    496 2HA  GLY A  31      10.659  -3.794 -34.909  1.00 19.95           H  
ATOM    497  N   SER A  32      12.958  -3.560 -33.922  1.00 20.12           N  
ATOM    498  CA  SER A  32      14.274  -3.376 -33.317  1.00 20.12           C  
ATOM    499  C   SER A  32      14.224  -2.834 -31.876  1.00 20.12           C  
ATOM    500  O   SER A  32      15.265  -2.698 -31.228  1.00 20.12           O  
ATOM    501  CB  SER A  32      15.107  -2.446 -34.180  1.00 20.12           C  
ATOM    502  OG  SER A  32      14.562  -1.156 -34.196  1.00 20.12           O  
ATOM    503  H   SER A  32      12.553  -2.807 -34.459  1.00 20.12           H  
ATOM    504  HA  SER A  32      14.768  -4.349 -33.289  1.00 20.12           H  
ATOM    505 1HB  SER A  32      16.123  -2.408 -33.789  1.00 20.12           H  
ATOM    506 2HB  SER A  32      15.161  -2.836 -35.195  1.00 20.12           H  
ATOM    507  HG  SER A  32      14.467  -0.901 -33.273  1.00 20.12           H  
ATOM    508  N   SER A  33      13.033  -2.467 -31.393  1.00 16.03           N  
ATOM    509  CA  SER A  33      12.904  -1.842 -30.075  1.00 16.03           C  
ATOM    510  C   SER A  33      12.624  -2.819 -28.934  1.00 16.03           C  
ATOM    511  O   SER A  33      11.586  -3.487 -28.887  1.00 16.03           O  
ATOM    512  CB  SER A  33      11.815  -0.789 -30.110  1.00 16.03           C  
ATOM    513  OG  SER A  33      11.606  -0.240 -28.840  1.00 16.03           O  
ATOM    514  H   SER A  33      12.187  -2.632 -31.938  1.00 16.03           H  
ATOM    515  HA  SER A  33      13.846  -1.340 -29.852  1.00 16.03           H  
ATOM    516 1HB  SER A  33      12.088  -0.002 -30.812  1.00 16.03           H  
ATOM    517 2HB  SER A  33      10.891  -1.244 -30.470  1.00 16.03           H  
ATOM    518  HG  SER A  33      11.481  -0.991 -28.251  1.00 16.03           H  
ATOM    519  N   VAL A  34      13.566  -2.906 -28.006  1.00 10.80           N  
ATOM    520  CA  VAL A  34      13.433  -3.831 -26.889  1.00 10.80           C  
ATOM    521  C   VAL A  34      12.788  -3.150 -25.697  1.00 10.80           C  
ATOM    522  O   VAL A  34      13.270  -2.115 -25.231  1.00 10.80           O  
ATOM    523  CB  VAL A  34      14.812  -4.374 -26.489  1.00 10.80           C  
ATOM    524  CG1 VAL A  34      14.679  -5.290 -25.296  1.00 10.80           C  
ATOM    525  CG2 VAL A  34      15.419  -5.103 -27.682  1.00 10.80           C  
ATOM    526  H   VAL A  34      14.397  -2.335 -28.090  1.00 10.80           H  
ATOM    527  HA  VAL A  34      12.801  -4.664 -27.194  1.00 10.80           H  
ATOM    528  HB  VAL A  34      15.456  -3.545 -26.199  1.00 10.80           H  
ATOM    529 1HG1 VAL A  34      15.659  -5.668 -25.012  1.00 10.80           H  
ATOM    530 2HG1 VAL A  34      14.244  -4.747 -24.456  1.00 10.80           H  
ATOM    531 3HG1 VAL A  34      14.042  -6.111 -25.562  1.00 10.80           H  
ATOM    532 1HG2 VAL A  34      16.404  -5.484 -27.415  1.00 10.80           H  
ATOM    533 2HG2 VAL A  34      14.782  -5.929 -27.969  1.00 10.80           H  
ATOM    534 3HG2 VAL A  34      15.514  -4.412 -28.523  1.00 10.80           H  
ATOM    535  N   ILE A  35      11.697  -3.729 -25.215  1.00  6.63           N  
ATOM    536  CA  ILE A  35      10.964  -3.182 -24.093  1.00  6.63           C  
ATOM    537  C   ILE A  35      11.190  -4.028 -22.860  1.00  6.63           C  
ATOM    538  O   ILE A  35      10.977  -5.248 -22.871  1.00  6.63           O  
ATOM    539  CB  ILE A  35       9.468  -3.105 -24.407  1.00  6.63           C  
ATOM    540  CG1 ILE A  35       9.269  -2.301 -25.697  1.00  6.63           C  
ATOM    541  CG2 ILE A  35       8.704  -2.489 -23.243  1.00  6.63           C  
ATOM    542  CD1 ILE A  35       9.796  -0.893 -25.641  1.00  6.63           C  
ATOM    543  H   ILE A  35      11.342  -4.580 -25.645  1.00  6.63           H  
ATOM    544  HA  ILE A  35      11.329  -2.176 -23.889  1.00  6.63           H  
ATOM    545  HB  ILE A  35       9.089  -4.113 -24.588  1.00  6.63           H  
ATOM    546 1HG1 ILE A  35       9.779  -2.821 -26.506  1.00  6.63           H  
ATOM    547 2HG1 ILE A  35       8.207  -2.253 -25.923  1.00  6.63           H  
ATOM    548 1HG2 ILE A  35       7.644  -2.455 -23.485  1.00  6.63           H  
ATOM    549 2HG2 ILE A  35       8.849  -3.084 -22.348  1.00  6.63           H  
ATOM    550 3HG2 ILE A  35       9.071  -1.479 -23.064  1.00  6.63           H  
ATOM    551 1HD1 ILE A  35       9.617  -0.401 -26.597  1.00  6.63           H  
ATOM    552 2HD1 ILE A  35       9.286  -0.345 -24.849  1.00  6.63           H  
ATOM    553 3HD1 ILE A  35      10.864  -0.906 -25.438  1.00  6.63           H  
ATOM    554  N   TYR A  36      11.583  -3.374 -21.786  1.00  3.94           N  
ATOM    555  CA  TYR A  36      11.883  -4.075 -20.561  1.00  3.94           C  
ATOM    556  C   TYR A  36      11.433  -3.279 -19.353  1.00  3.94           C  
ATOM    557  O   TYR A  36      11.145  -2.084 -19.442  1.00  3.94           O  
ATOM    558  CB  TYR A  36      13.377  -4.393 -20.494  1.00  3.94           C  
ATOM    559  CG  TYR A  36      14.256  -3.196 -20.421  1.00  3.94           C  
ATOM    560  CD1 TYR A  36      14.672  -2.718 -19.185  1.00  3.94           C  
ATOM    561  CD2 TYR A  36      14.657  -2.564 -21.594  1.00  3.94           C  
ATOM    562  CE1 TYR A  36      15.490  -1.610 -19.117  1.00  3.94           C  
ATOM    563  CE2 TYR A  36      15.473  -1.455 -21.527  1.00  3.94           C  
ATOM    564  CZ  TYR A  36      15.891  -0.977 -20.292  1.00  3.94           C  
ATOM    565  OH  TYR A  36      16.708   0.129 -20.223  1.00  3.94           O  
ATOM    566  H   TYR A  36      11.712  -2.372 -21.835  1.00  3.94           H  
ATOM    567  HA  TYR A  36      11.343  -5.015 -20.554  1.00  3.94           H  
ATOM    568 1HB  TYR A  36      13.577  -5.011 -19.619  1.00  3.94           H  
ATOM    569 2HB  TYR A  36      13.663  -4.974 -21.372  1.00  3.94           H  
ATOM    570  HD1 TYR A  36      14.350  -3.223 -18.269  1.00  3.94           H  
ATOM    571  HD2 TYR A  36      14.326  -2.941 -22.566  1.00  3.94           H  
ATOM    572  HE1 TYR A  36      15.818  -1.234 -18.149  1.00  3.94           H  
ATOM    573  HE2 TYR A  36      15.790  -0.956 -22.444  1.00  3.94           H  
ATOM    574  HH  TYR A  36      16.894   0.445 -21.110  1.00  3.94           H  
ATOM    575  N   MET A  37      11.378  -3.965 -18.228  1.00  2.45           N  
ATOM    576  CA  MET A  37      10.975  -3.415 -16.950  1.00  2.45           C  
ATOM    577  C   MET A  37      12.042  -3.653 -15.899  1.00  2.45           C  
ATOM    578  O   MET A  37      12.740  -4.663 -15.924  1.00  2.45           O  
ATOM    579  CB  MET A  37       9.649  -4.049 -16.546  1.00  2.45           C  
ATOM    580  CG  MET A  37       9.061  -3.607 -15.227  1.00  2.45           C  
ATOM    581  SD  MET A  37       7.473  -4.402 -14.928  1.00  2.45           S  
ATOM    582  CE  MET A  37       7.994  -6.081 -14.572  1.00  2.45           C  
ATOM    583  H   MET A  37      11.615  -4.955 -18.272  1.00  2.45           H  
ATOM    584  HA  MET A  37      10.844  -2.339 -17.056  1.00  2.45           H  
ATOM    585 1HB  MET A  37       8.908  -3.832 -17.313  1.00  2.45           H  
ATOM    586 2HB  MET A  37       9.765  -5.124 -16.512  1.00  2.45           H  
ATOM    587 1HG  MET A  37       9.735  -3.873 -14.410  1.00  2.45           H  
ATOM    588 2HG  MET A  37       8.920  -2.527 -15.221  1.00  2.45           H  
ATOM    589 1HE  MET A  37       7.120  -6.700 -14.376  1.00  2.45           H  
ATOM    590 2HE  MET A  37       8.540  -6.482 -15.421  1.00  2.45           H  
ATOM    591 3HE  MET A  37       8.637  -6.079 -13.694  1.00  2.45           H  
ATOM    592  N   VAL A  38      12.208  -2.704 -14.992  1.00  1.69           N  
ATOM    593  CA  VAL A  38      13.156  -2.904 -13.906  1.00  1.69           C  
ATOM    594  C   VAL A  38      12.428  -2.924 -12.575  1.00  1.69           C  
ATOM    595  O   VAL A  38      11.631  -2.030 -12.281  1.00  1.69           O  
ATOM    596  CB  VAL A  38      14.236  -1.813 -13.904  1.00  1.69           C  
ATOM    597  CG1 VAL A  38      15.177  -2.032 -12.717  1.00  1.69           C  
ATOM    598  CG2 VAL A  38      15.001  -1.861 -15.229  1.00  1.69           C  
ATOM    599  H   VAL A  38      11.648  -1.864 -15.028  1.00  1.69           H  
ATOM    600  HA  VAL A  38      13.648  -3.867 -14.034  1.00  1.69           H  
ATOM    601  HB  VAL A  38      13.771  -0.837 -13.781  1.00  1.69           H  
ATOM    602 1HG1 VAL A  38      15.941  -1.258 -12.707  1.00  1.69           H  
ATOM    603 2HG1 VAL A  38      14.610  -1.989 -11.791  1.00  1.69           H  
ATOM    604 3HG1 VAL A  38      15.651  -3.012 -12.805  1.00  1.69           H  
ATOM    605 1HG2 VAL A  38      15.770  -1.090 -15.237  1.00  1.69           H  
ATOM    606 2HG2 VAL A  38      15.466  -2.842 -15.343  1.00  1.69           H  
ATOM    607 3HG2 VAL A  38      14.313  -1.690 -16.055  1.00  1.69           H  
ATOM    608  N   GLN A  39      12.694  -3.960 -11.788  1.00  1.34           N  
ATOM    609  CA  GLN A  39      12.077  -4.118 -10.482  1.00  1.34           C  
ATOM    610  C   GLN A  39      13.086  -3.903  -9.373  1.00  1.34           C  
ATOM    611  O   GLN A  39      14.056  -4.658  -9.234  1.00  1.34           O  
ATOM    612  CB  GLN A  39      11.452  -5.503 -10.321  1.00  1.34           C  
ATOM    613  CG  GLN A  39      10.846  -5.745  -8.933  1.00  1.34           C  
ATOM    614  CD  GLN A  39       9.578  -4.921  -8.672  1.00  1.34           C  
ATOM    615  OE1 GLN A  39       8.559  -5.112  -9.354  1.00  1.34           O  
ATOM    616  NE2 GLN A  39       9.633  -4.004  -7.699  1.00  1.34           N  
ATOM    617  H   GLN A  39      13.365  -4.658 -12.111  1.00  1.34           H  
ATOM    618  HA  GLN A  39      11.294  -3.368 -10.370  1.00  1.34           H  
ATOM    619 1HB  GLN A  39      10.670  -5.640 -11.069  1.00  1.34           H  
ATOM    620 2HB  GLN A  39      12.214  -6.263 -10.495  1.00  1.34           H  
ATOM    621 1HG  GLN A  39      10.590  -6.800  -8.841  1.00  1.34           H  
ATOM    622 2HG  GLN A  39      11.584  -5.473  -8.174  1.00  1.34           H  
ATOM    623 1HE2 GLN A  39       8.832  -3.445  -7.495  1.00  1.34           H  
ATOM    624 2HE2 GLN A  39      10.499  -3.857  -7.161  1.00  1.34           H  
ATOM    625  N   LEU A  40      12.882  -2.847  -8.602  1.00  1.23           N  
ATOM    626  CA  LEU A  40      13.798  -2.526  -7.529  1.00  1.23           C  
ATOM    627  C   LEU A  40      13.258  -3.085  -6.213  1.00  1.23           C  
ATOM    628  O   LEU A  40      12.057  -3.362  -6.112  1.00  1.23           O  
ATOM    629  CB  LEU A  40      14.015  -1.021  -7.450  1.00  1.23           C  
ATOM    630  CG  LEU A  40      14.547  -0.429  -8.731  1.00  1.23           C  
ATOM    631  CD1 LEU A  40      14.767   1.059  -8.530  1.00  1.23           C  
ATOM    632  CD2 LEU A  40      15.808  -1.197  -9.146  1.00  1.23           C  
ATOM    633  H   LEU A  40      12.080  -2.256  -8.775  1.00  1.23           H  
ATOM    634  HA  LEU A  40      14.743  -2.979  -7.779  1.00  1.23           H  
ATOM    635 1HB  LEU A  40      13.067  -0.537  -7.217  1.00  1.23           H  
ATOM    636 2HB  LEU A  40      14.714  -0.786  -6.657  1.00  1.23           H  
ATOM    637  HG  LEU A  40      13.801  -0.537  -9.522  1.00  1.23           H  
ATOM    638 1HD1 LEU A  40      15.132   1.500  -9.457  1.00  1.23           H  
ATOM    639 2HD1 LEU A  40      13.827   1.533  -8.248  1.00  1.23           H  
ATOM    640 3HD1 LEU A  40      15.499   1.216  -7.742  1.00  1.23           H  
ATOM    641 1HD2 LEU A  40      16.196  -0.784 -10.075  1.00  1.23           H  
ATOM    642 2HD2 LEU A  40      16.551  -1.121  -8.386  1.00  1.23           H  
ATOM    643 3HD2 LEU A  40      15.565  -2.248  -9.291  1.00  1.23           H  
ATOM    644  N   PRO A  41      14.112  -3.349  -5.215  1.00  1.25           N  
ATOM    645  CA  PRO A  41      13.730  -3.783  -3.893  1.00  1.25           C  
ATOM    646  C   PRO A  41      12.819  -2.809  -3.176  1.00  1.25           C  
ATOM    647  O   PRO A  41      12.929  -1.591  -3.333  1.00  1.25           O  
ATOM    648  CB  PRO A  41      15.061  -3.860  -3.161  1.00  1.25           C  
ATOM    649  CG  PRO A  41      16.094  -4.056  -4.229  1.00  1.25           C  
ATOM    650  CD  PRO A  41      15.583  -3.279  -5.409  1.00  1.25           C  
ATOM    651  HA  PRO A  41      13.258  -4.775  -3.962  1.00  1.25           H  
ATOM    652 1HB  PRO A  41      15.211  -2.952  -2.569  1.00  1.25           H  
ATOM    653 2HB  PRO A  41      15.016  -4.671  -2.468  1.00  1.25           H  
ATOM    654 1HG  PRO A  41      17.069  -3.689  -3.874  1.00  1.25           H  
ATOM    655 2HG  PRO A  41      16.221  -5.130  -4.450  1.00  1.25           H  
ATOM    656 1HD  PRO A  41      15.928  -2.265  -5.365  1.00  1.25           H  
ATOM    657 2HD  PRO A  41      15.924  -3.804  -6.291  1.00  1.25           H  
ATOM    658  N   ILE A  42      11.955  -3.375  -2.355  1.00  1.31           N  
ATOM    659  CA  ILE A  42      11.056  -2.646  -1.480  1.00  1.31           C  
ATOM    660  C   ILE A  42      11.528  -2.916  -0.072  1.00  1.31           C  
ATOM    661  O   ILE A  42      11.846  -4.058   0.263  1.00  1.31           O  
ATOM    662  CB  ILE A  42       9.592  -3.062  -1.670  1.00  1.31           C  
ATOM    663  CG1 ILE A  42       9.147  -2.719  -3.094  1.00  1.31           C  
ATOM    664  CG2 ILE A  42       8.719  -2.377  -0.636  1.00  1.31           C  
ATOM    665  CD1 ILE A  42       7.804  -3.296  -3.459  1.00  1.31           C  
ATOM    666  H   ILE A  42      11.927  -4.382  -2.318  1.00  1.31           H  
ATOM    667  HA  ILE A  42      11.143  -1.578  -1.674  1.00  1.31           H  
ATOM    668  HB  ILE A  42       9.501  -4.140  -1.553  1.00  1.31           H  
ATOM    669 1HG1 ILE A  42       9.102  -1.635  -3.195  1.00  1.31           H  
ATOM    670 2HG1 ILE A  42       9.885  -3.101  -3.803  1.00  1.31           H  
ATOM    671 1HG2 ILE A  42       7.682  -2.674  -0.777  1.00  1.31           H  
ATOM    672 2HG2 ILE A  42       9.038  -2.656   0.363  1.00  1.31           H  
ATOM    673 3HG2 ILE A  42       8.814  -1.308  -0.757  1.00  1.31           H  
ATOM    674 1HD1 ILE A  42       7.552  -3.011  -4.479  1.00  1.31           H  
ATOM    675 2HD1 ILE A  42       7.844  -4.382  -3.384  1.00  1.31           H  
ATOM    676 3HD1 ILE A  42       7.046  -2.916  -2.779  1.00  1.31           H  
ATOM    677  N   PHE A  43      11.644  -1.872   0.732  1.00  1.38           N  
ATOM    678  CA  PHE A  43      12.174  -2.049   2.066  1.00  1.38           C  
ATOM    679  C   PHE A  43      11.054  -2.016   3.094  1.00  1.38           C  
ATOM    680  O   PHE A  43      11.120  -2.686   4.126  1.00  1.38           O  
ATOM    681  CB  PHE A  43      13.170  -0.924   2.308  1.00  1.38           C  
ATOM    682  CG  PHE A  43      14.250  -0.944   1.272  1.00  1.38           C  
ATOM    683  CD1 PHE A  43      14.072  -0.242   0.088  1.00  1.38           C  
ATOM    684  CD2 PHE A  43      15.413  -1.647   1.449  1.00  1.38           C  
ATOM    685  CE1 PHE A  43      15.028  -0.268  -0.896  1.00  1.38           C  
ATOM    686  CE2 PHE A  43      16.381  -1.664   0.464  1.00  1.38           C  
ATOM    687  CZ  PHE A  43      16.185  -0.979  -0.711  1.00  1.38           C  
ATOM    688  H   PHE A  43      11.346  -0.944   0.435  1.00  1.38           H  
ATOM    689  HA  PHE A  43      12.683  -3.010   2.129  1.00  1.38           H  
ATOM    690 1HB  PHE A  43      12.668   0.020   2.281  1.00  1.38           H  
ATOM    691 2HB  PHE A  43      13.627  -1.033   3.296  1.00  1.38           H  
ATOM    692  HD1 PHE A  43      13.148   0.321  -0.067  1.00  1.38           H  
ATOM    693  HD2 PHE A  43      15.559  -2.198   2.375  1.00  1.38           H  
ATOM    694  HE1 PHE A  43      14.858   0.272  -1.821  1.00  1.38           H  
ATOM    695  HE2 PHE A  43      17.293  -2.227   0.611  1.00  1.38           H  
ATOM    696  HZ  PHE A  43      16.942  -1.002  -1.489  1.00  1.38           H  
ATOM    697  N   GLY A  44      10.021  -1.209   2.842  1.00  1.44           N  
ATOM    698  CA  GLY A  44       8.901  -1.051   3.778  1.00  1.44           C  
ATOM    699  C   GLY A  44       9.287  -0.150   4.953  1.00  1.44           C  
ATOM    700  O   GLY A  44       8.709   0.915   5.172  1.00  1.44           O  
ATOM    701  H   GLY A  44      10.015  -0.676   1.979  1.00  1.44           H  
ATOM    702 1HA  GLY A  44       8.047  -0.624   3.252  1.00  1.44           H  
ATOM    703 2HA  GLY A  44       8.595  -2.029   4.151  1.00  1.44           H  
ATOM    704  N   VAL A  45      10.275  -0.615   5.698  1.00  1.47           N  
ATOM    705  CA  VAL A  45      10.859   0.058   6.837  1.00  1.47           C  
ATOM    706  C   VAL A  45      12.326   0.308   6.514  1.00  1.47           C  
ATOM    707  O   VAL A  45      13.039  -0.615   6.118  1.00  1.47           O  
ATOM    708  CB  VAL A  45      10.754  -0.836   8.093  1.00  1.47           C  
ATOM    709  CG1 VAL A  45      11.397  -0.137   9.292  1.00  1.47           C  
ATOM    710  CG2 VAL A  45       9.295  -1.178   8.368  1.00  1.47           C  
ATOM    711  H   VAL A  45      10.655  -1.514   5.420  1.00  1.47           H  
ATOM    712  HA  VAL A  45      10.353   1.009   7.004  1.00  1.47           H  
ATOM    713  HB  VAL A  45      11.316  -1.757   7.917  1.00  1.47           H  
ATOM    714 1HG1 VAL A  45      11.346  -0.789  10.169  1.00  1.47           H  
ATOM    715 2HG1 VAL A  45      12.431   0.092   9.073  1.00  1.47           H  
ATOM    716 3HG1 VAL A  45      10.868   0.790   9.497  1.00  1.47           H  
ATOM    717 1HG2 VAL A  45       9.235  -1.821   9.246  1.00  1.47           H  
ATOM    718 2HG2 VAL A  45       8.735  -0.258   8.548  1.00  1.47           H  
ATOM    719 3HG2 VAL A  45       8.881  -1.689   7.504  1.00  1.47           H  
ATOM    720  N   ILE A  46      12.788   1.538   6.682  1.00  1.46           N  
ATOM    721  CA  ILE A  46      14.190   1.809   6.405  1.00  1.46           C  
ATOM    722  C   ILE A  46      14.860   2.186   7.693  1.00  1.46           C  
ATOM    723  O   ILE A  46      14.194   2.665   8.611  1.00  1.46           O  
ATOM    724  CB  ILE A  46      14.405   2.926   5.397  1.00  1.46           C  
ATOM    725  CG1 ILE A  46      13.874   4.220   5.916  1.00  1.46           C  
ATOM    726  CG2 ILE A  46      13.718   2.559   4.076  1.00  1.46           C  
ATOM    727  CD1 ILE A  46      14.324   5.352   5.080  1.00  1.46           C  
ATOM    728  H   ILE A  46      12.173   2.274   7.000  1.00  1.46           H  
ATOM    729  HA  ILE A  46      14.660   0.914   6.025  1.00  1.46           H  
ATOM    730  HB  ILE A  46      15.471   3.057   5.243  1.00  1.46           H  
ATOM    731 1HG1 ILE A  46      12.788   4.191   5.913  1.00  1.46           H  
ATOM    732 2HG1 ILE A  46      14.220   4.379   6.944  1.00  1.46           H  
ATOM    733 1HG2 ILE A  46      13.891   3.348   3.348  1.00  1.46           H  
ATOM    734 2HG2 ILE A  46      14.132   1.625   3.708  1.00  1.46           H  
ATOM    735 3HG2 ILE A  46      12.648   2.440   4.238  1.00  1.46           H  
ATOM    736 1HD1 ILE A  46      13.920   6.286   5.466  1.00  1.46           H  
ATOM    737 2HD1 ILE A  46      15.417   5.400   5.086  1.00  1.46           H  
ATOM    738 3HD1 ILE A  46      13.984   5.183   4.087  1.00  1.46           H  
ATOM    739  N   ASP A  47      16.174   1.956   7.782  1.00  1.41           N  
ATOM    740  CA  ASP A  47      16.919   2.229   9.012  1.00  1.41           C  
ATOM    741  C   ASP A  47      16.210   1.475  10.139  1.00  1.41           C  
ATOM    742  O   ASP A  47      16.053   1.961  11.261  1.00  1.41           O  
ATOM    743  CB  ASP A  47      16.982   3.741   9.303  1.00  1.41           C  
ATOM    744  CG  ASP A  47      17.736   4.540   8.213  1.00  1.41           C  
ATOM    745  OD1 ASP A  47      18.660   4.019   7.635  1.00  1.41           O  
ATOM    746  OD2 ASP A  47      17.365   5.663   7.973  1.00  1.41           O  
ATOM    747  H   ASP A  47      16.671   1.534   6.997  1.00  1.41           H  
ATOM    748  HA  ASP A  47      17.933   1.843   8.918  1.00  1.41           H  
ATOM    749 1HB  ASP A  47      15.979   4.151   9.408  1.00  1.41           H  
ATOM    750 2HB  ASP A  47      17.492   3.896  10.255  1.00  1.41           H  
ATOM    751  N   THR A  48      15.784   0.265   9.788  1.00  1.33           N  
ATOM    752  CA  THR A  48      15.072  -0.633  10.656  1.00  1.33           C  
ATOM    753  C   THR A  48      15.955  -1.116  11.792  1.00  1.33           C  
ATOM    754  O   THR A  48      17.120  -1.417  11.553  1.00  1.33           O  
ATOM    755  CB  THR A  48      14.645  -1.843   9.828  1.00  1.33           C  
ATOM    756  OG1 THR A  48      13.942  -2.741  10.647  1.00  1.33           O  
ATOM    757  CG2 THR A  48      15.857  -2.516   9.253  1.00  1.33           C  
ATOM    758  H   THR A  48      15.971  -0.034   8.842  1.00  1.33           H  
ATOM    759  HA  THR A  48      14.190  -0.121  11.016  1.00  1.33           H  
ATOM    760  HB  THR A  48      14.003  -1.533   9.013  1.00  1.33           H  
ATOM    761  HG1 THR A  48      13.444  -3.361  10.089  1.00  1.33           H  
ATOM    762 1HG2 THR A  48      15.559  -3.386   8.670  1.00  1.33           H  
ATOM    763 2HG2 THR A  48      16.397  -1.819   8.611  1.00  1.33           H  
ATOM    764 3HG2 THR A  48      16.486  -2.817  10.061  1.00  1.33           H  
ATOM    765  N   PRO A  49      15.470  -1.195  13.035  1.00  1.23           N  
ATOM    766  CA  PRO A  49      16.192  -1.819  14.112  1.00  1.23           C  
ATOM    767  C   PRO A  49      16.498  -3.260  13.766  1.00  1.23           C  
ATOM    768  O   PRO A  49      15.604  -4.000  13.326  1.00  1.23           O  
ATOM    769  CB  PRO A  49      15.207  -1.715  15.282  1.00  1.23           C  
ATOM    770  CG  PRO A  49      14.356  -0.505  14.944  1.00  1.23           C  
ATOM    771  CD  PRO A  49      14.216  -0.541  13.424  1.00  1.23           C  
ATOM    772  HA  PRO A  49      17.116  -1.255  14.308  1.00  1.23           H  
ATOM    773 1HB  PRO A  49      14.616  -2.638  15.351  1.00  1.23           H  
ATOM    774 2HB  PRO A  49      15.756  -1.616  16.230  1.00  1.23           H  
ATOM    775 1HG  PRO A  49      13.385  -0.566  15.459  1.00  1.23           H  
ATOM    776 2HG  PRO A  49      14.845   0.413  15.298  1.00  1.23           H  
ATOM    777 1HD  PRO A  49      13.345  -1.136  13.107  1.00  1.23           H  
ATOM    778 2HD  PRO A  49      14.183   0.500  13.065  1.00  1.23           H  
ATOM    779  N   CYS A  50      17.733  -3.659  14.020  1.00  1.15           N  
ATOM    780  CA  CYS A  50      18.168  -5.028  13.820  1.00  1.15           C  
ATOM    781  C   CYS A  50      19.017  -5.498  14.975  1.00  1.15           C  
ATOM    782  O   CYS A  50      19.692  -4.699  15.629  1.00  1.15           O  
ATOM    783  CB  CYS A  50      18.975  -5.201  12.529  1.00  1.15           C  
ATOM    784  SG  CYS A  50      18.063  -4.892  11.015  1.00  1.15           S  
ATOM    785  H   CYS A  50      18.401  -2.981  14.368  1.00  1.15           H  
ATOM    786  HA  CYS A  50      17.284  -5.656  13.762  1.00  1.15           H  
ATOM    787 1HB  CYS A  50      19.832  -4.531  12.546  1.00  1.15           H  
ATOM    788 2HB  CYS A  50      19.362  -6.221  12.485  1.00  1.15           H  
ATOM    789  N   TRP A  51      19.028  -6.797  15.170  1.00  1.08           N  
ATOM    790  CA  TRP A  51      19.876  -7.386  16.171  1.00  1.08           C  
ATOM    791  C   TRP A  51      20.616  -8.539  15.529  1.00  1.08           C  
ATOM    792  O   TRP A  51      20.061  -9.268  14.701  1.00  1.08           O  
ATOM    793  CB  TRP A  51      19.020  -7.912  17.324  1.00  1.08           C  
ATOM    794  CG  TRP A  51      18.130  -6.854  17.935  1.00  1.08           C  
ATOM    795  CD1 TRP A  51      18.360  -6.097  19.042  1.00  1.08           C  
ATOM    796  CD2 TRP A  51      16.829  -6.439  17.427  1.00  1.08           C  
ATOM    797  NE1 TRP A  51      17.306  -5.236  19.253  1.00  1.08           N  
ATOM    798  CE2 TRP A  51      16.363  -5.436  18.269  1.00  1.08           C  
ATOM    799  CE3 TRP A  51      16.044  -6.836  16.336  1.00  1.08           C  
ATOM    800  CZ2 TRP A  51      15.141  -4.811  18.057  1.00  1.08           C  
ATOM    801  CZ3 TRP A  51      14.825  -6.215  16.117  1.00  1.08           C  
ATOM    802  CH2 TRP A  51      14.386  -5.229  16.959  1.00  1.08           C  
ATOM    803  H   TRP A  51      18.413  -7.371  14.595  1.00  1.08           H  
ATOM    804  HA  TRP A  51      20.594  -6.650  16.530  1.00  1.08           H  
ATOM    805 1HB  TRP A  51      18.394  -8.731  16.970  1.00  1.08           H  
ATOM    806 2HB  TRP A  51      19.670  -8.311  18.104  1.00  1.08           H  
ATOM    807  HD1 TRP A  51      19.250  -6.156  19.665  1.00  1.08           H  
ATOM    808  HE1 TRP A  51      17.239  -4.567  20.002  1.00  1.08           H  
ATOM    809  HE3 TRP A  51      16.392  -7.615  15.677  1.00  1.08           H  
ATOM    810  HZ2 TRP A  51      14.769  -4.024  18.715  1.00  1.08           H  
ATOM    811  HZ3 TRP A  51      14.226  -6.532  15.260  1.00  1.08           H  
ATOM    812  HH2 TRP A  51      13.426  -4.760  16.769  1.00  1.08           H  
ATOM    813  N   ILE A  52      21.861  -8.734  15.916  1.00  1.06           N  
ATOM    814  CA  ILE A  52      22.560  -9.905  15.432  1.00  1.06           C  
ATOM    815  C   ILE A  52      22.740 -10.813  16.609  1.00  1.06           C  
ATOM    816  O   ILE A  52      23.377 -10.457  17.602  1.00  1.06           O  
ATOM    817  CB  ILE A  52      23.894  -9.572  14.765  1.00  1.06           C  
ATOM    818  CG1 ILE A  52      23.636  -8.639  13.589  1.00  1.06           C  
ATOM    819  CG2 ILE A  52      24.553 -10.863  14.291  1.00  1.06           C  
ATOM    820  CD1 ILE A  52      24.877  -8.088  12.962  1.00  1.06           C  
ATOM    821  H   ILE A  52      22.305  -8.101  16.566  1.00  1.06           H  
ATOM    822  HA  ILE A  52      21.948 -10.427  14.700  1.00  1.06           H  
ATOM    823  HB  ILE A  52      24.545  -9.061  15.470  1.00  1.06           H  
ATOM    824 1HG1 ILE A  52      23.074  -9.180  12.846  1.00  1.06           H  
ATOM    825 2HG1 ILE A  52      23.034  -7.801  13.927  1.00  1.06           H  
ATOM    826 1HG2 ILE A  52      25.499 -10.637  13.806  1.00  1.06           H  
ATOM    827 2HG2 ILE A  52      24.727 -11.517  15.143  1.00  1.06           H  
ATOM    828 3HG2 ILE A  52      23.895 -11.365  13.584  1.00  1.06           H  
ATOM    829 1HD1 ILE A  52      24.604  -7.434  12.137  1.00  1.06           H  
ATOM    830 2HD1 ILE A  52      25.438  -7.521  13.703  1.00  1.06           H  
ATOM    831 3HD1 ILE A  52      25.490  -8.908  12.589  1.00  1.06           H  
ATOM    832  N   VAL A  53      22.126 -11.963  16.507  1.00  1.08           N  
ATOM    833  CA  VAL A  53      22.091 -12.915  17.574  1.00  1.08           C  
ATOM    834  C   VAL A  53      23.153 -13.959  17.346  1.00  1.08           C  
ATOM    835  O   VAL A  53      23.204 -14.578  16.281  1.00  1.08           O  
ATOM    836  CB  VAL A  53      20.671 -13.475  17.624  1.00  1.08           C  
ATOM    837  CG1 VAL A  53      20.544 -14.496  18.617  1.00  1.08           C  
ATOM    838  CG2 VAL A  53      19.720 -12.294  17.948  1.00  1.08           C  
ATOM    839  H   VAL A  53      21.636 -12.204  15.646  1.00  1.08           H  
ATOM    840  HA  VAL A  53      22.297 -12.401  18.509  1.00  1.08           H  
ATOM    841  HB  VAL A  53      20.428 -13.916  16.669  1.00  1.08           H  
ATOM    842 1HG1 VAL A  53      19.522 -14.877  18.633  1.00  1.08           H  
ATOM    843 2HG1 VAL A  53      21.233 -15.293  18.366  1.00  1.08           H  
ATOM    844 3HG1 VAL A  53      20.785 -14.087  19.567  1.00  1.08           H  
ATOM    845 1HG2 VAL A  53      18.695 -12.641  18.001  1.00  1.08           H  
ATOM    846 2HG2 VAL A  53      19.990 -11.867  18.900  1.00  1.08           H  
ATOM    847 3HG2 VAL A  53      19.808 -11.528  17.176  1.00  1.08           H  
ATOM    848  N   LYS A  54      24.032 -14.135  18.332  1.00  1.14           N  
ATOM    849  CA  LYS A  54      25.156 -15.047  18.156  1.00  1.14           C  
ATOM    850  C   LYS A  54      25.143 -16.169  19.177  1.00  1.14           C  
ATOM    851  O   LYS A  54      24.858 -15.939  20.353  1.00  1.14           O  
ATOM    852  CB  LYS A  54      26.456 -14.251  18.251  1.00  1.14           C  
ATOM    853  CG  LYS A  54      26.606 -13.193  17.146  1.00  1.14           C  
ATOM    854  CD  LYS A  54      27.929 -12.451  17.242  1.00  1.14           C  
ATOM    855  CE  LYS A  54      28.043 -11.380  16.162  1.00  1.14           C  
ATOM    856  NZ  LYS A  54      29.344 -10.651  16.243  1.00  1.14           N  
ATOM    857  H   LYS A  54      23.922 -13.613  19.205  1.00  1.14           H  
ATOM    858  HA  LYS A  54      25.101 -15.494  17.171  1.00  1.14           H  
ATOM    859 1HB  LYS A  54      26.500 -13.741  19.215  1.00  1.14           H  
ATOM    860 2HB  LYS A  54      27.305 -14.933  18.197  1.00  1.14           H  
ATOM    861 1HG  LYS A  54      26.532 -13.674  16.170  1.00  1.14           H  
ATOM    862 2HG  LYS A  54      25.797 -12.464  17.234  1.00  1.14           H  
ATOM    863 1HD  LYS A  54      28.008 -11.976  18.221  1.00  1.14           H  
ATOM    864 2HD  LYS A  54      28.753 -13.156  17.132  1.00  1.14           H  
ATOM    865 1HE  LYS A  54      27.958 -11.849  15.183  1.00  1.14           H  
ATOM    866 2HE  LYS A  54      27.227 -10.663  16.282  1.00  1.14           H  
ATOM    867 1HZ  LYS A  54      29.386  -9.951  15.517  1.00  1.14           H  
ATOM    868 2HZ  LYS A  54      29.426 -10.203  17.146  1.00  1.14           H  
ATOM    869 3HZ  LYS A  54      30.105 -11.305  16.123  1.00  1.14           H  
ATOM    870  N   ALA A  55      25.562 -17.371  18.770  1.00  1.25           N  
ATOM    871  CA  ALA A  55      25.610 -18.515  19.687  1.00  1.25           C  
ATOM    872  C   ALA A  55      26.820 -18.469  20.611  1.00  1.25           C  
ATOM    873  O   ALA A  55      27.692 -19.337  20.560  1.00  1.25           O  
ATOM    874  CB  ALA A  55      25.660 -19.808  18.898  1.00  1.25           C  
ATOM    875  H   ALA A  55      25.809 -17.533  17.792  1.00  1.25           H  
ATOM    876  HA  ALA A  55      24.708 -18.497  20.298  1.00  1.25           H  
ATOM    877 1HB  ALA A  55      25.668 -20.652  19.583  1.00  1.25           H  
ATOM    878 2HB  ALA A  55      24.789 -19.875  18.252  1.00  1.25           H  
ATOM    879 3HB  ALA A  55      26.560 -19.827  18.290  1.00  1.25           H  
ATOM    880  N   ALA A  56      26.877 -17.440  21.441  1.00  1.42           N  
ATOM    881  CA  ALA A  56      27.974 -17.284  22.369  1.00  1.42           C  
ATOM    882  C   ALA A  56      27.889 -18.415  23.384  1.00  1.42           C  
ATOM    883  O   ALA A  56      26.783 -18.793  23.753  1.00  1.42           O  
ATOM    884  CB  ALA A  56      27.912 -15.927  23.051  1.00  1.42           C  
ATOM    885  H   ALA A  56      26.120 -16.762  21.400  1.00  1.42           H  
ATOM    886  HA  ALA A  56      28.896 -17.356  21.805  1.00  1.42           H  
ATOM    887 1HB  ALA A  56      28.742 -15.814  23.740  1.00  1.42           H  
ATOM    888 2HB  ALA A  56      27.963 -15.145  22.292  1.00  1.42           H  
ATOM    889 3HB  ALA A  56      26.975 -15.840  23.597  1.00  1.42           H  
ATOM    890  N   PRO A  57      29.015 -18.943  23.883  1.00  1.66           N  
ATOM    891  CA  PRO A  57      29.110 -19.987  24.889  1.00  1.66           C  
ATOM    892  C   PRO A  57      28.924 -19.504  26.317  1.00  1.66           C  
ATOM    893  O   PRO A  57      28.916 -20.317  27.252  1.00  1.66           O  
ATOM    894  CB  PRO A  57      30.541 -20.486  24.683  1.00  1.66           C  
ATOM    895  CG  PRO A  57      31.299 -19.263  24.252  1.00  1.66           C  
ATOM    896  CD  PRO A  57      30.330 -18.504  23.366  1.00  1.66           C  
ATOM    897  HA  PRO A  57      28.377 -20.765  24.666  1.00  1.66           H  
ATOM    898 1HB  PRO A  57      30.925 -20.915  25.620  1.00  1.66           H  
ATOM    899 2HB  PRO A  57      30.563 -21.276  23.932  1.00  1.66           H  
ATOM    900 1HG  PRO A  57      31.598 -18.688  25.152  1.00  1.66           H  
ATOM    901 2HG  PRO A  57      32.226 -19.549  23.737  1.00  1.66           H  
ATOM    902 1HD  PRO A  57      30.480 -17.426  23.501  1.00  1.66           H  
ATOM    903 2HD  PRO A  57      30.462 -18.829  22.319  1.00  1.66           H  
ATOM    904  N   SER A  58      28.793 -18.182  26.517  1.00  2.01           N  
ATOM    905  CA  SER A  58      28.811 -17.674  27.881  1.00  2.01           C  
ATOM    906  C   SER A  58      30.000 -18.342  28.541  1.00  2.01           C  
ATOM    907  O   SER A  58      31.067 -18.330  27.940  1.00  2.01           O  
ATOM    908  CB  SER A  58      27.508 -18.001  28.596  1.00  2.01           C  
ATOM    909  OG  SER A  58      27.457 -17.382  29.852  1.00  2.01           O  
ATOM    910  H   SER A  58      28.733 -17.544  25.743  1.00  2.01           H  
ATOM    911  HA  SER A  58      28.971 -16.594  27.872  1.00  2.01           H  
ATOM    912 1HB  SER A  58      26.672 -17.660  27.986  1.00  2.01           H  
ATOM    913 2HB  SER A  58      27.396 -19.076  28.715  1.00  2.01           H  
ATOM    914  HG  SER A  58      27.529 -16.436  29.685  1.00  2.01           H  
ATOM    915  N   CYS A  59      29.806 -18.840  29.770  1.00  2.50           N  
ATOM    916  CA  CYS A  59      30.672 -19.743  30.551  1.00  2.50           C  
ATOM    917  C   CYS A  59      30.733 -19.359  32.020  1.00  2.50           C  
ATOM    918  O   CYS A  59      30.464 -18.212  32.394  1.00  2.50           O  
ATOM    919  CB  CYS A  59      32.112 -19.858  30.001  1.00  2.50           C  
ATOM    920  SG  CYS A  59      32.304 -20.824  28.419  1.00  2.50           S  
ATOM    921  H   CYS A  59      28.888 -18.642  30.150  1.00  2.50           H  
ATOM    922  HA  CYS A  59      30.248 -20.734  30.496  1.00  2.50           H  
ATOM    923 1HB  CYS A  59      32.525 -18.865  29.844  1.00  2.50           H  
ATOM    924 2HB  CYS A  59      32.735 -20.342  30.754  1.00  2.50           H  
ATOM    925  N   SER A  60      31.184 -20.312  32.831  1.00  3.26           N  
ATOM    926  CA  SER A  60      31.360 -20.165  34.273  1.00  3.26           C  
ATOM    927  C   SER A  60      32.533 -21.015  34.765  1.00  3.26           C  
ATOM    928  O   SER A  60      32.841 -22.068  34.194  1.00  3.26           O  
ATOM    929  CB  SER A  60      30.095 -20.569  35.004  1.00  3.26           C  
ATOM    930  OG  SER A  60      30.254 -20.438  36.391  1.00  3.26           O  
ATOM    931  H   SER A  60      31.331 -21.231  32.419  1.00  3.26           H  
ATOM    932  HA  SER A  60      31.578 -19.119  34.491  1.00  3.26           H  
ATOM    933 1HB  SER A  60      29.265 -19.946  34.669  1.00  3.26           H  
ATOM    934 2HB  SER A  60      29.852 -21.603  34.757  1.00  3.26           H  
ATOM    935  HG  SER A  60      31.007 -20.992  36.622  1.00  3.26           H  
ATOM    936  N   GLU A  61      33.199 -20.540  35.823  1.00  4.35           N  
ATOM    937  CA  GLU A  61      34.359 -21.238  36.388  1.00  4.35           C  
ATOM    938  C   GLU A  61      34.387 -21.326  37.910  1.00  4.35           C  
ATOM    939  O   GLU A  61      34.112 -20.340  38.599  1.00  4.35           O  
ATOM    940  CB  GLU A  61      35.668 -20.549  35.967  1.00  4.35           C  
ATOM    941  CG  GLU A  61      36.916 -21.229  36.562  1.00  4.35           C  
ATOM    942  CD  GLU A  61      38.236 -20.670  36.177  1.00  4.35           C  
ATOM    943  OE1 GLU A  61      38.336 -19.770  35.361  1.00  4.35           O  
ATOM    944  OE2 GLU A  61      39.188 -21.170  36.734  1.00  4.35           O  
ATOM    945  H   GLU A  61      32.896 -19.671  36.241  1.00  4.35           H  
ATOM    946  HA  GLU A  61      34.356 -22.249  35.997  1.00  4.35           H  
ATOM    947 1HB  GLU A  61      35.746 -20.542  34.891  1.00  4.35           H  
ATOM    948 2HB  GLU A  61      35.660 -19.515  36.303  1.00  4.35           H  
ATOM    949 1HG  GLU A  61      36.860 -21.155  37.639  1.00  4.35           H  
ATOM    950 2HG  GLU A  61      36.891 -22.288  36.294  1.00  4.35           H  
ATOM    951  N   LYS A  62      34.769 -22.509  38.418  1.00  5.63           N  
ATOM    952  CA  LYS A  62      34.984 -22.721  39.855  1.00  5.63           C  
ATOM    953  C   LYS A  62      35.528 -24.122  40.189  1.00  5.63           C  
ATOM    954  O   LYS A  62      34.744 -25.067  40.316  1.00  5.63           O  
ATOM    955  CB  LYS A  62      33.673 -22.547  40.630  1.00  5.63           C  
ATOM    956  CG  LYS A  62      33.821 -22.682  42.141  1.00  5.63           C  
ATOM    957  CD  LYS A  62      32.494 -22.443  42.857  1.00  5.63           C  
ATOM    958  CE  LYS A  62      32.641 -22.598  44.365  1.00  5.63           C  
ATOM    959  NZ  LYS A  62      31.348 -22.377  45.073  1.00  5.63           N  
ATOM    960  H   LYS A  62      34.956 -23.265  37.755  1.00  5.63           H  
ATOM    961  HA  LYS A  62      35.676 -21.966  40.209  1.00  5.63           H  
ATOM    962 1HB  LYS A  62      33.238 -21.572  40.448  1.00  5.63           H  
ATOM    963 2HB  LYS A  62      32.953 -23.293  40.296  1.00  5.63           H  
ATOM    964 1HG  LYS A  62      34.192 -23.679  42.383  1.00  5.63           H  
ATOM    965 2HG  LYS A  62      34.543 -21.950  42.495  1.00  5.63           H  
ATOM    966 1HD  LYS A  62      32.144 -21.434  42.637  1.00  5.63           H  
ATOM    967 2HD  LYS A  62      31.752 -23.154  42.495  1.00  5.63           H  
ATOM    968 1HE  LYS A  62      33.000 -23.601  44.588  1.00  5.63           H  
ATOM    969 2HE  LYS A  62      33.371 -21.873  44.726  1.00  5.63           H  
ATOM    970 1HZ  LYS A  62      31.485 -22.486  46.067  1.00  5.63           H  
ATOM    971 2HZ  LYS A  62      31.013 -21.444  44.879  1.00  5.63           H  
ATOM    972 3HZ  LYS A  62      30.669 -23.052  44.751  1.00  5.63           H  
ATOM    973  N   LYS A  63      36.853 -24.293  40.385  1.00  6.65           N  
ATOM    974  CA  LYS A  63      37.957 -23.350  40.130  1.00  6.65           C  
ATOM    975  C   LYS A  63      38.919 -24.165  39.273  1.00  6.65           C  
ATOM    976  O   LYS A  63      39.330 -25.248  39.679  1.00  6.65           O  
ATOM    977  CB  LYS A  63      38.626 -22.889  41.430  1.00  6.65           C  
ATOM    978  CG  LYS A  63      37.716 -22.105  42.370  1.00  6.65           C  
ATOM    979  CD  LYS A  63      38.453 -21.656  43.614  1.00  6.65           C  
ATOM    980  CE  LYS A  63      37.533 -20.884  44.553  1.00  6.65           C  
ATOM    981  NZ  LYS A  63      38.244 -20.446  45.786  1.00  6.65           N  
ATOM    982  H   LYS A  63      37.135 -25.210  40.702  1.00  6.65           H  
ATOM    983  HA  LYS A  63      37.636 -22.496  39.536  1.00  6.65           H  
ATOM    984 1HB  LYS A  63      39.002 -23.755  41.974  1.00  6.65           H  
ATOM    985 2HB  LYS A  63      39.482 -22.257  41.189  1.00  6.65           H  
ATOM    986 1HG  LYS A  63      37.321 -21.228  41.857  1.00  6.65           H  
ATOM    987 2HG  LYS A  63      36.886 -22.736  42.672  1.00  6.65           H  
ATOM    988 1HD  LYS A  63      38.845 -22.528  44.139  1.00  6.65           H  
ATOM    989 2HD  LYS A  63      39.290 -21.017  43.332  1.00  6.65           H  
ATOM    990 1HE  LYS A  63      37.149 -20.007  44.034  1.00  6.65           H  
ATOM    991 2HE  LYS A  63      36.694 -21.523  44.836  1.00  6.65           H  
ATOM    992 1HZ  LYS A  63      37.607 -19.939  46.383  1.00  6.65           H  
ATOM    993 2HZ  LYS A  63      38.595 -21.255  46.279  1.00  6.65           H  
ATOM    994 3HZ  LYS A  63      39.016 -19.846  45.533  1.00  6.65           H  
ATOM    995  N   GLY A  64      39.164 -23.730  38.036  1.00  6.90           N  
ATOM    996  CA  GLY A  64      39.928 -24.524  37.066  1.00  6.90           C  
ATOM    997  C   GLY A  64      38.972 -25.478  36.315  1.00  6.90           C  
ATOM    998  O   GLY A  64      39.337 -26.111  35.322  1.00  6.90           O  
ATOM    999  H   GLY A  64      38.869 -22.799  37.726  1.00  6.90           H  
ATOM   1000 1HA  GLY A  64      40.415 -23.853  36.356  1.00  6.90           H  
ATOM   1001 2HA  GLY A  64      40.705 -25.092  37.576  1.00  6.90           H  
ATOM   1002  N   ASN A  65      37.741 -25.545  36.823  1.00  6.23           N  
ATOM   1003  CA  ASN A  65      36.629 -26.345  36.334  1.00  6.23           C  
ATOM   1004  C   ASN A  65      35.725 -25.440  35.535  1.00  6.23           C  
ATOM   1005  O   ASN A  65      35.293 -24.408  36.053  1.00  6.23           O  
ATOM   1006  CB  ASN A  65      35.815 -26.911  37.482  1.00  6.23           C  
ATOM   1007  CG  ASN A  65      36.552 -27.842  38.385  1.00  6.23           C  
ATOM   1008  OD1 ASN A  65      37.354 -28.685  37.957  1.00  6.23           O  
ATOM   1009  ND2 ASN A  65      36.276 -27.703  39.665  1.00  6.23           N  
ATOM   1010  H   ASN A  65      37.574 -24.988  37.640  1.00  6.23           H  
ATOM   1011  HA  ASN A  65      36.999 -27.138  35.682  1.00  6.23           H  
ATOM   1012 1HB  ASN A  65      35.432 -26.091  38.071  1.00  6.23           H  
ATOM   1013 2HB  ASN A  65      34.953 -27.436  37.076  1.00  6.23           H  
ATOM   1014 1HD2 ASN A  65      36.721 -28.290  40.341  1.00  6.23           H  
ATOM   1015 2HD2 ASN A  65      35.604 -26.987  39.964  1.00  6.23           H  
ATOM   1016  N   TYR A  66      35.408 -25.813  34.305  1.00  4.98           N  
ATOM   1017  CA  TYR A  66      34.574 -24.949  33.479  1.00  4.98           C  
ATOM   1018  C   TYR A  66      33.282 -25.592  33.021  1.00  4.98           C  
ATOM   1019  O   TYR A  66      33.213 -26.803  32.795  1.00  4.98           O  
ATOM   1020  CB  TYR A  66      35.350 -24.494  32.247  1.00  4.98           C  
ATOM   1021  CG  TYR A  66      36.530 -23.639  32.566  1.00  4.98           C  
ATOM   1022  CD1 TYR A  66      37.756 -24.215  32.889  1.00  4.98           C  
ATOM   1023  CD2 TYR A  66      36.391 -22.275  32.540  1.00  4.98           C  
ATOM   1024  CE1 TYR A  66      38.833 -23.407  33.187  1.00  4.98           C  
ATOM   1025  CE2 TYR A  66      37.462 -21.478  32.834  1.00  4.98           C  
ATOM   1026  CZ  TYR A  66      38.676 -22.031  33.157  1.00  4.98           C  
ATOM   1027  OH  TYR A  66      39.726 -21.200  33.475  1.00  4.98           O  
ATOM   1028  H   TYR A  66      35.770 -26.679  33.929  1.00  4.98           H  
ATOM   1029  HA  TYR A  66      34.306 -24.070  34.060  1.00  4.98           H  
ATOM   1030 1HB  TYR A  66      35.696 -25.364  31.691  1.00  4.98           H  
ATOM   1031 2HB  TYR A  66      34.683 -23.927  31.591  1.00  4.98           H  
ATOM   1032  HD1 TYR A  66      37.866 -25.300  32.915  1.00  4.98           H  
ATOM   1033  HD2 TYR A  66      35.423 -21.828  32.293  1.00  4.98           H  
ATOM   1034  HE1 TYR A  66      39.793 -23.849  33.451  1.00  4.98           H  
ATOM   1035  HE2 TYR A  66      37.350 -20.393  32.826  1.00  4.98           H  
ATOM   1036  HH  TYR A  66      39.372 -20.440  34.003  1.00  4.98           H  
ATOM   1037  N   ALA A  67      32.280 -24.746  32.824  1.00  3.67           N  
ATOM   1038  CA  ALA A  67      31.005 -25.158  32.256  1.00  3.67           C  
ATOM   1039  C   ALA A  67      30.481 -24.045  31.372  1.00  3.67           C  
ATOM   1040  O   ALA A  67      30.606 -22.864  31.708  1.00  3.67           O  
ATOM   1041  CB  ALA A  67      30.007 -25.480  33.351  1.00  3.67           C  
ATOM   1042  H   ALA A  67      32.421 -23.772  33.098  1.00  3.67           H  
ATOM   1043  HA  ALA A  67      31.166 -26.040  31.637  1.00  3.67           H  
ATOM   1044 1HB  ALA A  67      29.062 -25.790  32.902  1.00  3.67           H  
ATOM   1045 2HB  ALA A  67      30.398 -26.288  33.972  1.00  3.67           H  
ATOM   1046 3HB  ALA A  67      29.845 -24.595  33.965  1.00  3.67           H  
ATOM   1047  N   CYS A  68      29.904 -24.421  30.235  1.00  2.64           N  
ATOM   1048  CA  CYS A  68      29.423 -23.435  29.276  1.00  2.64           C  
ATOM   1049  C   CYS A  68      28.066 -23.760  28.679  1.00  2.64           C  
ATOM   1050  O   CYS A  68      27.556 -24.871  28.845  1.00  2.64           O  
ATOM   1051  CB  CYS A  68      30.470 -23.295  28.181  1.00  2.64           C  
ATOM   1052  SG  CYS A  68      32.126 -22.811  28.834  1.00  2.64           S  
ATOM   1053  H   CYS A  68      29.816 -25.404  30.020  1.00  2.64           H  
ATOM   1054  HA  CYS A  68      29.320 -22.488  29.781  1.00  2.64           H  
ATOM   1055 1HB  CYS A  68      30.577 -24.237  27.652  1.00  2.64           H  
ATOM   1056 2HB  CYS A  68      30.152 -22.544  27.459  1.00  2.64           H  
ATOM   1057  N   LEU A  69      27.473 -22.776  28.001  1.00  1.96           N  
ATOM   1058  CA  LEU A  69      26.193 -22.966  27.325  1.00  1.96           C  
ATOM   1059  C   LEU A  69      26.072 -22.104  26.084  1.00  1.96           C  
ATOM   1060  O   LEU A  69      26.105 -20.879  26.155  1.00  1.96           O  
ATOM   1061  CB  LEU A  69      25.017 -22.655  28.262  1.00  1.96           C  
ATOM   1062  CG  LEU A  69      23.605 -22.799  27.629  1.00  1.96           C  
ATOM   1063  CD1 LEU A  69      23.365 -24.244  27.212  1.00  1.96           C  
ATOM   1064  CD2 LEU A  69      22.547 -22.337  28.629  1.00  1.96           C  
ATOM   1065  H   LEU A  69      27.956 -21.881  27.894  1.00  1.96           H  
ATOM   1066  HA  LEU A  69      26.122 -24.008  27.017  1.00  1.96           H  
ATOM   1067 1HB  LEU A  69      25.069 -23.323  29.121  1.00  1.96           H  
ATOM   1068 2HB  LEU A  69      25.117 -21.628  28.613  1.00  1.96           H  
ATOM   1069  HG  LEU A  69      23.551 -22.187  26.736  1.00  1.96           H  
ATOM   1070 1HD1 LEU A  69      22.377 -24.328  26.752  1.00  1.96           H  
ATOM   1071 2HD1 LEU A  69      24.118 -24.543  26.489  1.00  1.96           H  
ATOM   1072 3HD1 LEU A  69      23.416 -24.891  28.082  1.00  1.96           H  
ATOM   1073 1HD2 LEU A  69      21.558 -22.426  28.174  1.00  1.96           H  
ATOM   1074 2HD2 LEU A  69      22.596 -22.958  29.523  1.00  1.96           H  
ATOM   1075 3HD2 LEU A  69      22.730 -21.299  28.899  1.00  1.96           H  
ATOM   1076  N   LEU A  70      25.878 -22.770  24.962  1.00  1.56           N  
ATOM   1077  CA  LEU A  70      25.712 -22.146  23.663  1.00  1.56           C  
ATOM   1078  C   LEU A  70      24.236 -22.023  23.381  1.00  1.56           C  
ATOM   1079  O   LEU A  70      23.426 -22.416  24.210  1.00  1.56           O  
ATOM   1080  CB  LEU A  70      26.410 -22.960  22.576  1.00  1.56           C  
ATOM   1081  CG  LEU A  70      27.924 -22.781  22.512  1.00  1.56           C  
ATOM   1082  CD1 LEU A  70      28.581 -23.544  23.678  1.00  1.56           C  
ATOM   1083  CD2 LEU A  70      28.425 -23.263  21.183  1.00  1.56           C  
ATOM   1084  H   LEU A  70      25.859 -23.777  25.011  1.00  1.56           H  
ATOM   1085  HA  LEU A  70      26.143 -21.150  23.686  1.00  1.56           H  
ATOM   1086 1HB  LEU A  70      26.203 -24.015  22.741  1.00  1.56           H  
ATOM   1087 2HB  LEU A  70      26.005 -22.679  21.605  1.00  1.56           H  
ATOM   1088  HG  LEU A  70      28.167 -21.724  22.605  1.00  1.56           H  
ATOM   1089 1HD1 LEU A  70      29.658 -23.417  23.638  1.00  1.56           H  
ATOM   1090 2HD1 LEU A  70      28.216 -23.172  24.624  1.00  1.56           H  
ATOM   1091 3HD1 LEU A  70      28.344 -24.603  23.595  1.00  1.56           H  
ATOM   1092 1HD2 LEU A  70      29.505 -23.121  21.131  1.00  1.56           H  
ATOM   1093 2HD2 LEU A  70      28.190 -24.319  21.063  1.00  1.56           H  
ATOM   1094 3HD2 LEU A  70      27.944 -22.687  20.388  1.00  1.56           H  
ATOM   1095  N   ARG A  71      23.879 -21.459  22.242  1.00  1.33           N  
ATOM   1096  CA  ARG A  71      22.476 -21.315  21.878  1.00  1.33           C  
ATOM   1097  C   ARG A  71      22.297 -21.642  20.399  1.00  1.33           C  
ATOM   1098  O   ARG A  71      23.145 -21.279  19.592  1.00  1.33           O  
ATOM   1099  CB  ARG A  71      21.986 -19.922  22.169  1.00  1.33           C  
ATOM   1100  CG  ARG A  71      20.554 -19.743  21.954  1.00  1.33           C  
ATOM   1101  CD  ARG A  71      20.123 -18.433  22.278  1.00  1.33           C  
ATOM   1102  NE  ARG A  71      20.752 -17.453  21.420  1.00  1.33           N  
ATOM   1103  CZ  ARG A  71      21.697 -16.586  21.833  1.00  1.33           C  
ATOM   1104  NH1 ARG A  71      22.091 -16.564  23.084  1.00  1.33           N  
ATOM   1105  NH2 ARG A  71      22.198 -15.767  20.975  1.00  1.33           N  
ATOM   1106  H   ARG A  71      24.593 -21.127  21.609  1.00  1.33           H  
ATOM   1107  HA  ARG A  71      21.888 -22.007  22.466  1.00  1.33           H  
ATOM   1108 1HB  ARG A  71      22.216 -19.660  23.167  1.00  1.33           H  
ATOM   1109 2HB  ARG A  71      22.505 -19.215  21.520  1.00  1.33           H  
ATOM   1110 1HG  ARG A  71      20.344 -19.877  20.936  1.00  1.33           H  
ATOM   1111 2HG  ARG A  71      19.989 -20.468  22.550  1.00  1.33           H  
ATOM   1112 1HD  ARG A  71      19.056 -18.394  22.110  1.00  1.33           H  
ATOM   1113 2HD  ARG A  71      20.349 -18.189  23.308  1.00  1.33           H  
ATOM   1114  HE  ARG A  71      20.473 -17.425  20.416  1.00  1.33           H  
ATOM   1115 1HH1 ARG A  71      21.681 -17.196  23.753  1.00  1.33           H  
ATOM   1116 2HH1 ARG A  71      22.794 -15.905  23.385  1.00  1.33           H  
ATOM   1117 1HH2 ARG A  71      21.876 -15.825  20.026  1.00  1.33           H  
ATOM   1118 2HH2 ARG A  71      22.883 -15.048  21.239  1.00  1.33           H  
ATOM   1119  N   GLU A  72      21.237 -22.364  20.030  1.00  1.17           N  
ATOM   1120  CA  GLU A  72      21.040 -22.711  18.620  1.00  1.17           C  
ATOM   1121  C   GLU A  72      20.329 -21.597  17.832  1.00  1.17           C  
ATOM   1122  O   GLU A  72      20.389 -21.531  16.603  1.00  1.17           O  
ATOM   1123  CB  GLU A  72      20.291 -24.035  18.519  1.00  1.17           C  
ATOM   1124  CG  GLU A  72      21.086 -25.222  19.089  1.00  1.17           C  
ATOM   1125  CD  GLU A  72      20.374 -26.548  18.983  1.00  1.17           C  
ATOM   1126  OE1 GLU A  72      19.285 -26.577  18.449  1.00  1.17           O  
ATOM   1127  OE2 GLU A  72      20.913 -27.534  19.426  1.00  1.17           O  
ATOM   1128  H   GLU A  72      20.532 -22.658  20.712  1.00  1.17           H  
ATOM   1129  HA  GLU A  72      22.022 -22.853  18.168  1.00  1.17           H  
ATOM   1130 1HB  GLU A  72      19.352 -23.964  19.069  1.00  1.17           H  
ATOM   1131 2HB  GLU A  72      20.052 -24.248  17.480  1.00  1.17           H  
ATOM   1132 1HG  GLU A  72      22.037 -25.289  18.564  1.00  1.17           H  
ATOM   1133 2HG  GLU A  72      21.297 -25.014  20.136  1.00  1.17           H  
ATOM   1134  N   ASP A  73      19.719 -20.669  18.552  1.00  1.05           N  
ATOM   1135  CA  ASP A  73      18.990 -19.547  17.958  1.00  1.05           C  
ATOM   1136  C   ASP A  73      19.937 -18.434  17.532  1.00  1.05           C  
ATOM   1137  O   ASP A  73      20.059 -17.420  18.220  1.00  1.05           O  
ATOM   1138  CB  ASP A  73      17.983 -18.940  18.934  1.00  1.05           C  
ATOM   1139  CG  ASP A  73      16.855 -19.853  19.279  1.00  1.05           C  
ATOM   1140  OD1 ASP A  73      16.354 -20.543  18.435  1.00  1.05           O  
ATOM   1141  OD2 ASP A  73      16.494 -19.857  20.427  1.00  1.05           O  
ATOM   1142  H   ASP A  73      19.725 -20.786  19.549  1.00  1.05           H  
ATOM   1143  HA  ASP A  73      18.460 -19.902  17.073  1.00  1.05           H  
ATOM   1144 1HB  ASP A  73      18.481 -18.653  19.839  1.00  1.05           H  
ATOM   1145 2HB  ASP A  73      17.566 -18.030  18.494  1.00  1.05           H  
ATOM   1146  N   GLN A  74      20.653 -18.684  16.442  1.00  0.96           N  
ATOM   1147  CA  GLN A  74      21.648 -17.773  15.858  1.00  0.96           C  
ATOM   1148  C   GLN A  74      21.204 -17.215  14.505  1.00  0.96           C  
ATOM   1149  O   GLN A  74      20.623 -17.937  13.692  1.00  0.96           O  
ATOM   1150  CB  GLN A  74      22.997 -18.479  15.710  1.00  0.96           C  
ATOM   1151  CG  GLN A  74      24.080 -17.619  15.064  1.00  0.96           C  
ATOM   1152  CD  GLN A  74      25.455 -18.240  15.065  1.00  0.96           C  
ATOM   1153  OE1 GLN A  74      26.152 -18.251  16.094  1.00  0.96           O  
ATOM   1154  NE2 GLN A  74      25.867 -18.765  13.909  1.00  0.96           N  
ATOM   1155  H   GLN A  74      20.495 -19.598  16.013  1.00  0.96           H  
ATOM   1156  HA  GLN A  74      21.779 -16.929  16.535  1.00  0.96           H  
ATOM   1157 1HB  GLN A  74      23.349 -18.781  16.693  1.00  0.96           H  
ATOM   1158 2HB  GLN A  74      22.870 -19.382  15.117  1.00  0.96           H  
ATOM   1159 1HG  GLN A  74      23.803 -17.443  14.026  1.00  0.96           H  
ATOM   1160 2HG  GLN A  74      24.133 -16.690  15.579  1.00  0.96           H  
ATOM   1161 1HE2 GLN A  74      26.770 -19.192  13.843  1.00  0.96           H  
ATOM   1162 2HE2 GLN A  74      25.269 -18.730  13.102  1.00  0.96           H  
ATOM   1163  N   GLY A  75      21.445 -15.919  14.276  1.00  0.90           N  
ATOM   1164  CA  GLY A  75      21.106 -15.284  12.996  1.00  0.90           C  
ATOM   1165  C   GLY A  75      20.716 -13.821  13.156  1.00  0.90           C  
ATOM   1166  O   GLY A  75      20.786 -13.265  14.254  1.00  0.90           O  
ATOM   1167  H   GLY A  75      21.925 -15.371  14.991  1.00  0.90           H  
ATOM   1168 1HA  GLY A  75      21.956 -15.361  12.318  1.00  0.90           H  
ATOM   1169 2HA  GLY A  75      20.293 -15.814  12.525  1.00  0.90           H  
ATOM   1170  N   TRP A  76      20.341 -13.179  12.056  1.00  0.89           N  
ATOM   1171  CA  TRP A  76      19.975 -11.770  12.153  1.00  0.89           C  
ATOM   1172  C   TRP A  76      18.478 -11.622  12.334  1.00  0.89           C  
ATOM   1173  O   TRP A  76      17.691 -12.406  11.802  1.00  0.89           O  
ATOM   1174  CB  TRP A  76      20.378 -10.989  10.910  1.00  0.89           C  
ATOM   1175  CG  TRP A  76      21.816 -10.831  10.681  1.00  0.89           C  
ATOM   1176  CD1 TRP A  76      22.800 -11.746  10.867  1.00  0.89           C  
ATOM   1177  CD2 TRP A  76      22.451  -9.661  10.155  1.00  0.89           C  
ATOM   1178  NE1 TRP A  76      24.002 -11.221  10.493  1.00  0.89           N  
ATOM   1179  CE2 TRP A  76      23.807  -9.954  10.042  1.00  0.89           C  
ATOM   1180  CE3 TRP A  76      21.982  -8.405   9.764  1.00  0.89           C  
ATOM   1181  CZ2 TRP A  76      24.706  -9.051   9.541  1.00  0.89           C  
ATOM   1182  CZ3 TRP A  76      22.891  -7.493   9.266  1.00  0.89           C  
ATOM   1183  CH2 TRP A  76      24.217  -7.812   9.150  1.00  0.89           C  
ATOM   1184  H   TRP A  76      20.277 -13.676  11.164  1.00  0.89           H  
ATOM   1185  HA  TRP A  76      20.468 -11.330  13.019  1.00  0.89           H  
ATOM   1186 1HB  TRP A  76      19.968 -11.468  10.039  1.00  0.89           H  
ATOM   1187 2HB  TRP A  76      19.933  -9.991  10.959  1.00  0.89           H  
ATOM   1188  HD1 TRP A  76      22.657 -12.754  11.242  1.00  0.89           H  
ATOM   1189  HE1 TRP A  76      24.926 -11.717  10.507  1.00  0.89           H  
ATOM   1190  HE3 TRP A  76      20.920  -8.155   9.848  1.00  0.89           H  
ATOM   1191  HZ2 TRP A  76      25.766  -9.287   9.444  1.00  0.89           H  
ATOM   1192  HZ3 TRP A  76      22.532  -6.518   8.960  1.00  0.89           H  
ATOM   1193  HH2 TRP A  76      24.907  -7.079   8.746  1.00  0.89           H  
ATOM   1194  N   TYR A  77      18.081 -10.596  13.060  1.00  0.92           N  
ATOM   1195  CA  TYR A  77      16.675 -10.265  13.217  1.00  0.92           C  
ATOM   1196  C   TYR A  77      16.435  -8.803  12.872  1.00  0.92           C  
ATOM   1197  O   TYR A  77      17.098  -7.935  13.431  1.00  0.92           O  
ATOM   1198  CB  TYR A  77      16.277 -10.536  14.663  1.00  0.92           C  
ATOM   1199  CG  TYR A  77      16.306 -12.003  15.107  1.00  0.92           C  
ATOM   1200  CD1 TYR A  77      17.493 -12.647  15.420  1.00  0.92           C  
ATOM   1201  CD2 TYR A  77      15.128 -12.663  15.289  1.00  0.92           C  
ATOM   1202  CE1 TYR A  77      17.470 -13.959  15.886  1.00  0.92           C  
ATOM   1203  CE2 TYR A  77      15.112 -13.967  15.771  1.00  0.92           C  
ATOM   1204  CZ  TYR A  77      16.271 -14.603  16.066  1.00  0.92           C  
ATOM   1205  OH  TYR A  77      16.249 -15.888  16.553  1.00  0.92           O  
ATOM   1206  H   TYR A  77      18.781 -10.020  13.527  1.00  0.92           H  
ATOM   1207  HA  TYR A  77      16.088 -10.880  12.546  1.00  0.92           H  
ATOM   1208 1HB  TYR A  77      16.947  -9.980  15.319  1.00  0.92           H  
ATOM   1209 2HB  TYR A  77      15.278 -10.153  14.831  1.00  0.92           H  
ATOM   1210  HD1 TYR A  77      18.446 -12.131  15.294  1.00  0.92           H  
ATOM   1211  HD2 TYR A  77      14.201 -12.149  15.068  1.00  0.92           H  
ATOM   1212  HE1 TYR A  77      18.389 -14.477  16.121  1.00  0.92           H  
ATOM   1213  HE2 TYR A  77      14.167 -14.485  15.924  1.00  0.92           H  
ATOM   1214  HH  TYR A  77      17.134 -16.257  16.497  1.00  0.92           H  
ATOM   1215  N   CYS A  78      15.491  -8.521  11.974  1.00  0.99           N  
ATOM   1216  CA  CYS A  78      15.193  -7.124  11.616  1.00  0.99           C  
ATOM   1217  C   CYS A  78      13.713  -6.811  11.618  1.00  0.99           C  
ATOM   1218  O   CYS A  78      12.887  -7.684  11.353  1.00  0.99           O  
ATOM   1219  CB  CYS A  78      15.779  -6.755  10.250  1.00  0.99           C  
ATOM   1220  SG  CYS A  78      17.599  -6.743  10.204  1.00  0.99           S  
ATOM   1221  H   CYS A  78      14.986  -9.295  11.537  1.00  0.99           H  
ATOM   1222  HA  CYS A  78      15.654  -6.475  12.355  1.00  0.99           H  
ATOM   1223 1HB  CYS A  78      15.423  -7.442   9.494  1.00  0.99           H  
ATOM   1224 2HB  CYS A  78      15.430  -5.755   9.974  1.00  0.99           H  
ATOM   1225  N   GLN A  79      13.354  -5.559  11.877  1.00  1.09           N  
ATOM   1226  CA  GLN A  79      11.930  -5.233  11.799  1.00  1.09           C  
ATOM   1227  C   GLN A  79      11.489  -4.973  10.351  1.00  1.09           C  
ATOM   1228  O   GLN A  79      12.214  -4.365   9.558  1.00  1.09           O  
ATOM   1229  CB  GLN A  79      11.581  -4.043  12.690  1.00  1.09           C  
ATOM   1230  CG  GLN A  79      11.811  -4.308  14.165  1.00  1.09           C  
ATOM   1231  CD  GLN A  79      11.344  -3.167  15.067  1.00  1.09           C  
ATOM   1232  OE1 GLN A  79      11.315  -1.994  14.682  1.00  1.09           O  
ATOM   1233  NE2 GLN A  79      10.971  -3.517  16.293  1.00  1.09           N  
ATOM   1234  H   GLN A  79      14.059  -4.861  12.154  1.00  1.09           H  
ATOM   1235  HA  GLN A  79      11.365  -6.084  12.165  1.00  1.09           H  
ATOM   1236 1HB  GLN A  79      12.179  -3.185  12.408  1.00  1.09           H  
ATOM   1237 2HB  GLN A  79      10.535  -3.778  12.545  1.00  1.09           H  
ATOM   1238 1HG  GLN A  79      11.277  -5.219  14.451  1.00  1.09           H  
ATOM   1239 2HG  GLN A  79      12.884  -4.441  14.314  1.00  1.09           H  
ATOM   1240 1HE2 GLN A  79      10.654  -2.830  16.950  1.00  1.09           H  
ATOM   1241 2HE2 GLN A  79      11.003  -4.480  16.576  1.00  1.09           H  
ATOM   1242  N   ASN A  80      10.278  -5.412  10.023  1.00  1.18           N  
ATOM   1243  CA  ASN A  80       9.690  -5.204   8.706  1.00  1.18           C  
ATOM   1244  C   ASN A  80       8.168  -5.268   8.726  1.00  1.18           C  
ATOM   1245  O   ASN A  80       7.577  -6.285   9.088  1.00  1.18           O  
ATOM   1246  CB  ASN A  80      10.255  -6.206   7.713  1.00  1.18           C  
ATOM   1247  CG  ASN A  80       9.729  -6.015   6.311  1.00  1.18           C  
ATOM   1248  OD1 ASN A  80       8.615  -6.456   6.004  1.00  1.18           O  
ATOM   1249  ND2 ASN A  80      10.494  -5.376   5.466  1.00  1.18           N  
ATOM   1250  H   ASN A  80       9.755  -5.935  10.719  1.00  1.18           H  
ATOM   1251  HA  ASN A  80       9.964  -4.205   8.367  1.00  1.18           H  
ATOM   1252 1HB  ASN A  80      11.343  -6.124   7.692  1.00  1.18           H  
ATOM   1253 2HB  ASN A  80      10.013  -7.214   8.044  1.00  1.18           H  
ATOM   1254 1HD2 ASN A  80      10.185  -5.227   4.524  1.00  1.18           H  
ATOM   1255 2HD2 ASN A  80      11.385  -5.023   5.755  1.00  1.18           H  
ATOM   1256  N   ALA A  81       7.538  -4.162   8.343  1.00  1.22           N  
ATOM   1257  CA  ALA A  81       6.083  -4.041   8.274  1.00  1.22           C  
ATOM   1258  C   ALA A  81       5.384  -4.432   9.580  1.00  1.22           C  
ATOM   1259  O   ALA A  81       4.322  -5.052   9.561  1.00  1.22           O  
ATOM   1260  CB  ALA A  81       5.560  -4.895   7.132  1.00  1.22           C  
ATOM   1261  H   ALA A  81       8.098  -3.371   8.066  1.00  1.22           H  
ATOM   1262  HA  ALA A  81       5.847  -2.996   8.070  1.00  1.22           H  
ATOM   1263 1HB  ALA A  81       4.482  -4.771   7.051  1.00  1.22           H  
ATOM   1264 2HB  ALA A  81       6.034  -4.585   6.201  1.00  1.22           H  
ATOM   1265 3HB  ALA A  81       5.787  -5.945   7.317  1.00  1.22           H  
ATOM   1266  N   GLY A  82       5.973  -4.059  10.712  1.00  1.19           N  
ATOM   1267  CA  GLY A  82       5.392  -4.333  12.025  1.00  1.19           C  
ATOM   1268  C   GLY A  82       5.812  -5.669  12.658  1.00  1.19           C  
ATOM   1269  O   GLY A  82       5.535  -5.899  13.836  1.00  1.19           O  
ATOM   1270  H   GLY A  82       6.847  -3.559  10.660  1.00  1.19           H  
ATOM   1271 1HA  GLY A  82       5.658  -3.521  12.701  1.00  1.19           H  
ATOM   1272 2HA  GLY A  82       4.307  -4.312  11.936  1.00  1.19           H  
ATOM   1273  N   SER A  83       6.489  -6.536  11.905  1.00  1.11           N  
ATOM   1274  CA  SER A  83       6.912  -7.837  12.429  1.00  1.11           C  
ATOM   1275  C   SER A  83       8.425  -7.932  12.525  1.00  1.11           C  
ATOM   1276  O   SER A  83       9.148  -7.167  11.890  1.00  1.11           O  
ATOM   1277  CB  SER A  83       6.394  -8.965  11.549  1.00  1.11           C  
ATOM   1278  OG  SER A  83       4.988  -9.017  11.551  1.00  1.11           O  
ATOM   1279  H   SER A  83       6.701  -6.316  10.931  1.00  1.11           H  
ATOM   1280  HA  SER A  83       6.502  -7.962  13.432  1.00  1.11           H  
ATOM   1281 1HB  SER A  83       6.754  -8.819  10.527  1.00  1.11           H  
ATOM   1282 2HB  SER A  83       6.799  -9.916  11.902  1.00  1.11           H  
ATOM   1283  HG  SER A  83       4.694  -8.250  11.050  1.00  1.11           H  
ATOM   1284  N   THR A  84       8.920  -8.873  13.313  1.00  1.00           N  
ATOM   1285  CA  THR A  84      10.360  -9.099  13.342  1.00  1.00           C  
ATOM   1286  C   THR A  84      10.643 -10.300  12.464  1.00  1.00           C  
ATOM   1287  O   THR A  84       9.921 -11.299  12.522  1.00  1.00           O  
ATOM   1288  CB  THR A  84      10.887  -9.287  14.768  1.00  1.00           C  
ATOM   1289  OG1 THR A  84      10.606  -8.093  15.518  1.00  1.00           O  
ATOM   1290  CG2 THR A  84      12.405  -9.524  14.752  1.00  1.00           C  
ATOM   1291  H   THR A  84       8.306  -9.466  13.859  1.00  1.00           H  
ATOM   1292  HA  THR A  84      10.874  -8.246  12.909  1.00  1.00           H  
ATOM   1293  HB  THR A  84      10.389 -10.133  15.239  1.00  1.00           H  
ATOM   1294  HG1 THR A  84      10.989  -8.161  16.393  1.00  1.00           H  
ATOM   1295 1HG2 THR A  84      12.765  -9.642  15.773  1.00  1.00           H  
ATOM   1296 2HG2 THR A  84      12.629 -10.427  14.185  1.00  1.00           H  
ATOM   1297 3HG2 THR A  84      12.904  -8.672  14.284  1.00  1.00           H  
ATOM   1298  N   VAL A  85      11.634 -10.177  11.593  1.00  0.90           N  
ATOM   1299  CA  VAL A  85      11.923 -11.258  10.683  1.00  0.90           C  
ATOM   1300  C   VAL A  85      13.331 -11.800  10.896  1.00  0.90           C  
ATOM   1301  O   VAL A  85      14.302 -11.046  10.989  1.00  0.90           O  
ATOM   1302  CB  VAL A  85      11.747 -10.772   9.249  1.00  0.90           C  
ATOM   1303  CG1 VAL A  85      12.007 -11.898   8.321  1.00  0.90           C  
ATOM   1304  CG2 VAL A  85      10.351 -10.202   9.064  1.00  0.90           C  
ATOM   1305  H   VAL A  85      12.175  -9.320  11.559  1.00  0.90           H  
ATOM   1306  HA  VAL A  85      11.214 -12.061  10.860  1.00  0.90           H  
ATOM   1307  HB  VAL A  85      12.479  -9.998   9.045  1.00  0.90           H  
ATOM   1308 1HG1 VAL A  85      11.896 -11.555   7.294  1.00  0.90           H  
ATOM   1309 2HG1 VAL A  85      13.008 -12.282   8.476  1.00  0.90           H  
ATOM   1310 3HG1 VAL A  85      11.285 -12.686   8.518  1.00  0.90           H  
ATOM   1311 1HG2 VAL A  85      10.233  -9.852   8.040  1.00  0.90           H  
ATOM   1312 2HG2 VAL A  85       9.620 -10.976   9.270  1.00  0.90           H  
ATOM   1313 3HG2 VAL A  85      10.195  -9.365   9.746  1.00  0.90           H  
ATOM   1314  N   TYR A  86      13.404 -13.113  11.041  1.00  0.83           N  
ATOM   1315  CA  TYR A  86      14.616 -13.874  11.272  1.00  0.83           C  
ATOM   1316  C   TYR A  86      15.290 -14.382  10.006  1.00  0.83           C  
ATOM   1317  O   TYR A  86      14.648 -14.924   9.104  1.00  0.83           O  
ATOM   1318  CB  TYR A  86      14.296 -14.980  12.248  1.00  0.83           C  
ATOM   1319  CG  TYR A  86      15.347 -15.978  12.501  1.00  0.83           C  
ATOM   1320  CD1 TYR A  86      16.568 -15.603  12.992  1.00  0.83           C  
ATOM   1321  CD2 TYR A  86      15.048 -17.306  12.324  1.00  0.83           C  
ATOM   1322  CE1 TYR A  86      17.498 -16.551  13.305  1.00  0.83           C  
ATOM   1323  CE2 TYR A  86      15.971 -18.259  12.630  1.00  0.83           C  
ATOM   1324  CZ  TYR A  86      17.196 -17.889  13.126  1.00  0.83           C  
ATOM   1325  OH  TYR A  86      18.113 -18.862  13.453  1.00  0.83           O  
ATOM   1326  H   TYR A  86      12.540 -13.634  10.963  1.00  0.83           H  
ATOM   1327  HA  TYR A  86      15.330 -13.214  11.761  1.00  0.83           H  
ATOM   1328 1HB  TYR A  86      14.039 -14.533  13.189  1.00  0.83           H  
ATOM   1329 2HB  TYR A  86      13.414 -15.505  11.903  1.00  0.83           H  
ATOM   1330  HD1 TYR A  86      16.793 -14.548  13.143  1.00  0.83           H  
ATOM   1331  HD2 TYR A  86      14.071 -17.597  11.953  1.00  0.83           H  
ATOM   1332  HE1 TYR A  86      18.455 -16.253  13.706  1.00  0.83           H  
ATOM   1333  HE2 TYR A  86      15.732 -19.314  12.495  1.00  0.83           H  
ATOM   1334  HH  TYR A  86      19.005 -18.472  13.530  1.00  0.83           H  
ATOM   1335  N   TYR A  87      16.595 -14.172   9.952  1.00  0.81           N  
ATOM   1336  CA  TYR A  87      17.457 -14.526   8.845  1.00  0.81           C  
ATOM   1337  C   TYR A  87      18.626 -15.375   9.363  1.00  0.81           C  
ATOM   1338  O   TYR A  87      19.690 -14.817   9.653  1.00  0.81           O  
ATOM   1339  CB  TYR A  87      17.971 -13.256   8.203  1.00  0.81           C  
ATOM   1340  CG  TYR A  87      16.864 -12.366   7.769  1.00  0.81           C  
ATOM   1341  CD1 TYR A  87      16.520 -11.296   8.578  1.00  0.81           C  
ATOM   1342  CD2 TYR A  87      16.191 -12.595   6.586  1.00  0.81           C  
ATOM   1343  CE1 TYR A  87      15.506 -10.472   8.215  1.00  0.81           C  
ATOM   1344  CE2 TYR A  87      15.173 -11.760   6.224  1.00  0.81           C  
ATOM   1345  CZ  TYR A  87      14.829 -10.701   7.037  1.00  0.81           C  
ATOM   1346  OH  TYR A  87      13.811  -9.866   6.687  1.00  0.81           O  
ATOM   1347  H   TYR A  87      17.024 -13.690  10.737  1.00  0.81           H  
ATOM   1348  HA  TYR A  87      16.874 -15.055   8.105  1.00  0.81           H  
ATOM   1349 1HB  TYR A  87      18.575 -12.721   8.910  1.00  0.81           H  
ATOM   1350 2HB  TYR A  87      18.593 -13.492   7.335  1.00  0.81           H  
ATOM   1351  HD1 TYR A  87      17.056 -11.118   9.513  1.00  0.81           H  
ATOM   1352  HD2 TYR A  87      16.464 -13.435   5.947  1.00  0.81           H  
ATOM   1353  HE1 TYR A  87      15.234  -9.639   8.855  1.00  0.81           H  
ATOM   1354  HE2 TYR A  87      14.643 -11.934   5.304  1.00  0.81           H  
ATOM   1355  HH  TYR A  87      13.639  -9.256   7.410  1.00  0.81           H  
ATOM   1356  N   PRO A  88      18.459 -16.711   9.524  1.00  0.82           N  
ATOM   1357  CA  PRO A  88      19.402 -17.624  10.168  1.00  0.82           C  
ATOM   1358  C   PRO A  88      20.766 -17.647   9.485  1.00  0.82           C  
ATOM   1359  O   PRO A  88      21.781 -17.973  10.099  1.00  0.82           O  
ATOM   1360  CB  PRO A  88      18.706 -18.987  10.028  1.00  0.82           C  
ATOM   1361  CG  PRO A  88      17.732 -18.831   8.885  1.00  0.82           C  
ATOM   1362  CD  PRO A  88      17.279 -17.392   8.937  1.00  0.82           C  
ATOM   1363  HA  PRO A  88      19.501 -17.368  11.227  1.00  0.82           H  
ATOM   1364 1HB  PRO A  88      19.464 -19.756   9.825  1.00  0.82           H  
ATOM   1365 2HB  PRO A  88      18.225 -19.274  10.954  1.00  0.82           H  
ATOM   1366 1HG  PRO A  88      18.223 -19.091   7.934  1.00  0.82           H  
ATOM   1367 2HG  PRO A  88      16.893 -19.533   9.009  1.00  0.82           H  
ATOM   1368 1HD  PRO A  88      17.102 -17.103   7.899  1.00  0.82           H  
ATOM   1369 2HD  PRO A  88      16.387 -17.261   9.571  1.00  0.82           H  
ATOM   1370  N   ASN A  89      20.784 -17.288   8.208  1.00  0.85           N  
ATOM   1371  CA  ASN A  89      22.014 -17.242   7.446  1.00  0.85           C  
ATOM   1372  C   ASN A  89      22.301 -15.794   7.092  1.00  0.85           C  
ATOM   1373  O   ASN A  89      21.594 -15.190   6.282  1.00  0.85           O  
ATOM   1374  CB  ASN A  89      21.957 -18.114   6.218  1.00  0.85           C  
ATOM   1375  CG  ASN A  89      23.318 -18.238   5.540  1.00  0.85           C  
ATOM   1376  OD1 ASN A  89      24.162 -17.320   5.523  1.00  0.85           O  
ATOM   1377  ND2 ASN A  89      23.549 -19.402   4.974  1.00  0.85           N  
ATOM   1378  H   ASN A  89      19.924 -17.038   7.749  1.00  0.85           H  
ATOM   1379  HA  ASN A  89      22.837 -17.588   8.072  1.00  0.85           H  
ATOM   1380 1HB  ASN A  89      21.601 -19.108   6.492  1.00  0.85           H  
ATOM   1381 2HB  ASN A  89      21.244 -17.691   5.504  1.00  0.85           H  
ATOM   1382 1HD2 ASN A  89      24.421 -19.570   4.513  1.00  0.85           H  
ATOM   1383 2HD2 ASN A  89      22.855 -20.122   5.009  1.00  0.85           H  
ATOM   1384  N   GLU A  90      23.335 -15.232   7.698  1.00  0.90           N  
ATOM   1385  CA  GLU A  90      23.672 -13.822   7.528  1.00  0.90           C  
ATOM   1386  C   GLU A  90      23.950 -13.409   6.081  1.00  0.90           C  
ATOM   1387  O   GLU A  90      23.919 -12.222   5.770  1.00  0.90           O  
ATOM   1388  CB  GLU A  90      24.834 -13.430   8.433  1.00  0.90           C  
ATOM   1389  CG  GLU A  90      26.167 -14.018   8.159  1.00  0.90           C  
ATOM   1390  CD  GLU A  90      27.167 -13.556   9.211  1.00  0.90           C  
ATOM   1391  OE1 GLU A  90      26.790 -12.766  10.073  1.00  0.90           O  
ATOM   1392  OE2 GLU A  90      28.298 -13.984   9.156  1.00  0.90           O  
ATOM   1393  H   GLU A  90      23.886 -15.797   8.330  1.00  0.90           H  
ATOM   1394  HA  GLU A  90      22.810 -13.241   7.865  1.00  0.90           H  
ATOM   1395 1HB  GLU A  90      24.973 -12.357   8.355  1.00  0.90           H  
ATOM   1396 2HB  GLU A  90      24.585 -13.675   9.461  1.00  0.90           H  
ATOM   1397 1HG  GLU A  90      26.092 -15.106   8.177  1.00  0.90           H  
ATOM   1398 2HG  GLU A  90      26.503 -13.714   7.168  1.00  0.90           H  
ATOM   1399  N   LYS A  91      24.201 -14.367   5.176  1.00  0.95           N  
ATOM   1400  CA  LYS A  91      24.448 -14.035   3.765  1.00  0.95           C  
ATOM   1401  C   LYS A  91      23.246 -13.296   3.156  1.00  0.95           C  
ATOM   1402  O   LYS A  91      23.377 -12.610   2.140  1.00  0.95           O  
ATOM   1403  CB  LYS A  91      24.675 -15.289   2.914  1.00  0.95           C  
ATOM   1404  CG  LYS A  91      23.379 -16.099   2.616  1.00  0.95           C  
ATOM   1405  CD  LYS A  91      23.658 -17.363   1.808  1.00  0.95           C  
ATOM   1406  CE  LYS A  91      22.384 -18.227   1.610  1.00  0.95           C  
ATOM   1407  NZ  LYS A  91      21.324 -17.554   0.774  1.00  0.95           N  
ATOM   1408  H   LYS A  91      24.202 -15.347   5.461  1.00  0.95           H  
ATOM   1409  HA  LYS A  91      25.319 -13.382   3.706  1.00  0.95           H  
ATOM   1410 1HB  LYS A  91      25.120 -15.007   1.961  1.00  0.95           H  
ATOM   1411 2HB  LYS A  91      25.373 -15.951   3.424  1.00  0.95           H  
ATOM   1412 1HG  LYS A  91      22.844 -16.336   3.528  1.00  0.95           H  
ATOM   1413 2HG  LYS A  91      22.723 -15.480   2.007  1.00  0.95           H  
ATOM   1414 1HD  LYS A  91      24.049 -17.085   0.831  1.00  0.95           H  
ATOM   1415 2HD  LYS A  91      24.408 -17.956   2.326  1.00  0.95           H  
ATOM   1416 1HE  LYS A  91      22.675 -19.155   1.124  1.00  0.95           H  
ATOM   1417 2HE  LYS A  91      21.958 -18.457   2.587  1.00  0.95           H  
ATOM   1418 1HZ  LYS A  91      20.533 -18.164   0.685  1.00  0.95           H  
ATOM   1419 2HZ  LYS A  91      21.000 -16.679   1.225  1.00  0.95           H  
ATOM   1420 3HZ  LYS A  91      21.684 -17.338  -0.134  1.00  0.95           H  
ATOM   1421  N   ASP A  92      22.076 -13.442   3.788  1.00  1.02           N  
ATOM   1422  CA  ASP A  92      20.835 -12.861   3.322  1.00  1.02           C  
ATOM   1423  C   ASP A  92      20.623 -11.415   3.790  1.00  1.02           C  
ATOM   1424  O   ASP A  92      19.602 -10.804   3.450  1.00  1.02           O  
ATOM   1425  CB  ASP A  92      19.682 -13.759   3.771  1.00  1.02           C  
ATOM   1426  CG  ASP A  92      19.682 -15.144   3.046  1.00  1.02           C  
ATOM   1427  OD1 ASP A  92      20.219 -15.246   1.944  1.00  1.02           O  
ATOM   1428  OD2 ASP A  92      19.151 -16.077   3.598  1.00  1.02           O  
ATOM   1429  H   ASP A  92      22.042 -14.001   4.642  1.00  1.02           H  
ATOM   1430  HA  ASP A  92      20.855 -12.860   2.233  1.00  1.02           H  
ATOM   1431 1HB  ASP A  92      19.765 -13.929   4.849  1.00  1.02           H  
ATOM   1432 2HB  ASP A  92      18.731 -13.259   3.592  1.00  1.02           H  
ATOM   1433  N   CYS A  93      21.563 -10.869   4.583  1.00  1.11           N  
ATOM   1434  CA  CYS A  93      21.466  -9.489   5.051  1.00  1.11           C  
ATOM   1435  C   CYS A  93      22.710  -8.668   4.727  1.00  1.11           C  
ATOM   1436  O   CYS A  93      23.841  -9.112   4.924  1.00  1.11           O  
ATOM   1437  CB  CYS A  93      21.230  -9.438   6.559  1.00  1.11           C  
ATOM   1438  SG  CYS A  93      19.636 -10.097   7.093  1.00  1.11           S  
ATOM   1439  H   CYS A  93      22.379 -11.417   4.850  1.00  1.11           H  
ATOM   1440  HA  CYS A  93      20.618  -9.021   4.561  1.00  1.11           H  
ATOM   1441 1HB  CYS A  93      22.015 -10.001   7.065  1.00  1.11           H  
ATOM   1442 2HB  CYS A  93      21.299  -8.405   6.894  1.00  1.11           H  
ATOM   1443  N   GLU A  94      22.487  -7.428   4.297  1.00  1.21           N  
ATOM   1444  CA  GLU A  94      23.563  -6.488   3.991  1.00  1.21           C  
ATOM   1445  C   GLU A  94      23.431  -5.201   4.796  1.00  1.21           C  
ATOM   1446  O   GLU A  94      22.356  -4.601   4.843  1.00  1.21           O  
ATOM   1447  CB  GLU A  94      23.554  -6.173   2.490  1.00  1.21           C  
ATOM   1448  CG  GLU A  94      24.635  -5.197   2.009  1.00  1.21           C  
ATOM   1449  CD  GLU A  94      24.615  -5.001   0.504  1.00  1.21           C  
ATOM   1450  OE1 GLU A  94      23.844  -5.680  -0.139  1.00  1.21           O  
ATOM   1451  OE2 GLU A  94      25.347  -4.162   0.004  1.00  1.21           O  
ATOM   1452  H   GLU A  94      21.520  -7.147   4.136  1.00  1.21           H  
ATOM   1453  HA  GLU A  94      24.515  -6.952   4.249  1.00  1.21           H  
ATOM   1454 1HB  GLU A  94      23.667  -7.100   1.928  1.00  1.21           H  
ATOM   1455 2HB  GLU A  94      22.584  -5.747   2.220  1.00  1.21           H  
ATOM   1456 1HG  GLU A  94      24.482  -4.240   2.491  1.00  1.21           H  
ATOM   1457 2HG  GLU A  94      25.611  -5.572   2.312  1.00  1.21           H  
ATOM   1458  N   THR A  95      24.524  -4.765   5.422  1.00  1.32           N  
ATOM   1459  CA  THR A  95      24.469  -3.533   6.204  1.00  1.32           C  
ATOM   1460  C   THR A  95      25.223  -2.407   5.506  1.00  1.32           C  
ATOM   1461  O   THR A  95      26.375  -2.576   5.096  1.00  1.32           O  
ATOM   1462  CB  THR A  95      25.052  -3.721   7.615  1.00  1.32           C  
ATOM   1463  OG1 THR A  95      24.323  -4.725   8.300  1.00  1.32           O  
ATOM   1464  CG2 THR A  95      24.922  -2.401   8.400  1.00  1.32           C  
ATOM   1465  H   THR A  95      25.388  -5.286   5.355  1.00  1.32           H  
ATOM   1466  HA  THR A  95      23.433  -3.226   6.306  1.00  1.32           H  
ATOM   1467  HB  THR A  95      26.100  -4.010   7.552  1.00  1.32           H  
ATOM   1468  HG1 THR A  95      24.622  -4.763   9.212  1.00  1.32           H  
ATOM   1469 1HG2 THR A  95      25.321  -2.533   9.403  1.00  1.32           H  
ATOM   1470 2HG2 THR A  95      25.477  -1.609   7.901  1.00  1.32           H  
ATOM   1471 3HG2 THR A  95      23.870  -2.114   8.463  1.00  1.32           H  
ATOM   1472  N   ARG A  96      24.553  -1.270   5.360  1.00  1.42           N  
ATOM   1473  CA  ARG A  96      25.114  -0.090   4.726  1.00  1.42           C  
ATOM   1474  C   ARG A  96      24.856   1.119   5.615  1.00  1.42           C  
ATOM   1475  O   ARG A  96      23.718   1.583   5.755  1.00  1.42           O  
ATOM   1476  CB  ARG A  96      24.494   0.111   3.353  1.00  1.42           C  
ATOM   1477  CG  ARG A  96      24.719  -1.063   2.390  1.00  1.42           C  
ATOM   1478  CD  ARG A  96      24.126  -0.845   1.059  1.00  1.42           C  
ATOM   1479  NE  ARG A  96      24.824   0.170   0.296  1.00  1.42           N  
ATOM   1480  CZ  ARG A  96      25.891  -0.057  -0.503  1.00  1.42           C  
ATOM   1481  NH1 ARG A  96      26.374  -1.282  -0.670  1.00  1.42           N  
ATOM   1482  NH2 ARG A  96      26.468   0.957  -1.131  1.00  1.42           N  
ATOM   1483  H   ARG A  96      23.607  -1.223   5.735  1.00  1.42           H  
ATOM   1484  HA  ARG A  96      26.190  -0.223   4.613  1.00  1.42           H  
ATOM   1485 1HB  ARG A  96      23.417   0.253   3.457  1.00  1.42           H  
ATOM   1486 2HB  ARG A  96      24.901   1.011   2.891  1.00  1.42           H  
ATOM   1487 1HG  ARG A  96      25.786  -1.249   2.273  1.00  1.42           H  
ATOM   1488 2HG  ARG A  96      24.243  -1.948   2.802  1.00  1.42           H  
ATOM   1489 1HD  ARG A  96      24.172  -1.783   0.507  1.00  1.42           H  
ATOM   1490 2HD  ARG A  96      23.092  -0.529   1.169  1.00  1.42           H  
ATOM   1491  HE  ARG A  96      24.485   1.129   0.394  1.00  1.42           H  
ATOM   1492 1HH1 ARG A  96      25.943  -2.107  -0.208  1.00  1.42           H  
ATOM   1493 2HH1 ARG A  96      27.173  -1.424  -1.264  1.00  1.42           H  
ATOM   1494 1HH2 ARG A  96      26.118   1.899  -1.010  1.00  1.42           H  
ATOM   1495 2HH2 ARG A  96      27.267   0.792  -1.724  1.00  1.42           H  
ATOM   1496  N   GLY A  97      25.909   1.662   6.208  1.00  1.48           N  
ATOM   1497  CA  GLY A  97      25.698   2.741   7.158  1.00  1.48           C  
ATOM   1498  C   GLY A  97      24.848   2.197   8.299  1.00  1.48           C  
ATOM   1499  O   GLY A  97      25.190   1.170   8.885  1.00  1.48           O  
ATOM   1500  H   GLY A  97      26.836   1.293   6.045  1.00  1.48           H  
ATOM   1501 1HA  GLY A  97      26.654   3.099   7.540  1.00  1.48           H  
ATOM   1502 2HA  GLY A  97      25.194   3.578   6.676  1.00  1.48           H  
ATOM   1503  N   ASP A  98      23.730   2.862   8.587  1.00  1.49           N  
ATOM   1504  CA  ASP A  98      22.843   2.447   9.668  1.00  1.49           C  
ATOM   1505  C   ASP A  98      21.646   1.622   9.183  1.00  1.49           C  
ATOM   1506  O   ASP A  98      20.740   1.332   9.962  1.00  1.49           O  
ATOM   1507  CB  ASP A  98      22.317   3.677  10.412  1.00  1.49           C  
ATOM   1508  CG  ASP A  98      23.417   4.455  11.127  1.00  1.49           C  
ATOM   1509  OD1 ASP A  98      24.268   3.844  11.725  1.00  1.49           O  
ATOM   1510  OD2 ASP A  98      23.403   5.659  11.049  1.00  1.49           O  
ATOM   1511  H   ASP A  98      23.492   3.682   8.046  1.00  1.49           H  
ATOM   1512  HA  ASP A  98      23.414   1.834  10.365  1.00  1.49           H  
ATOM   1513 1HB  ASP A  98      21.813   4.340   9.703  1.00  1.49           H  
ATOM   1514 2HB  ASP A  98      21.576   3.365  11.146  1.00  1.49           H  
ATOM   1515  N   HIS A  99      21.638   1.246   7.904  1.00  1.45           N  
ATOM   1516  CA  HIS A  99      20.532   0.485   7.329  1.00  1.45           C  
ATOM   1517  C   HIS A  99      20.874  -0.961   7.024  1.00  1.45           C  
ATOM   1518  O   HIS A  99      21.952  -1.281   6.525  1.00  1.45           O  
ATOM   1519  CB  HIS A  99      20.026   1.126   6.028  1.00  1.45           C  
ATOM   1520  CG  HIS A  99      18.934   0.317   5.358  1.00  1.45           C  
ATOM   1521  ND1 HIS A  99      17.636   0.250   5.842  1.00  1.45           N  
ATOM   1522  CD2 HIS A  99      18.966  -0.477   4.253  1.00  1.45           C  
ATOM   1523  CE1 HIS A  99      16.925  -0.562   5.055  1.00  1.45           C  
ATOM   1524  NE2 HIS A  99      17.711  -1.001   4.095  1.00  1.45           N  
ATOM   1525  H   HIS A  99      22.416   1.496   7.294  1.00  1.45           H  
ATOM   1526  HA  HIS A  99      19.704   0.473   8.035  1.00  1.45           H  
ATOM   1527 1HB  HIS A  99      19.639   2.125   6.240  1.00  1.45           H  
ATOM   1528 2HB  HIS A  99      20.858   1.237   5.329  1.00  1.45           H  
ATOM   1529  HD2 HIS A  99      19.831  -0.668   3.614  1.00  1.45           H  
ATOM   1530  HE1 HIS A  99      15.875  -0.828   5.173  1.00  1.45           H  
ATOM   1531  HE2 HIS A  99      17.436  -1.626   3.356  1.00  1.45           H  
ATOM   1532  N   VAL A 100      19.928  -1.845   7.302  1.00  1.39           N  
ATOM   1533  CA  VAL A 100      20.107  -3.240   6.956  1.00  1.39           C  
ATOM   1534  C   VAL A 100      19.060  -3.684   5.964  1.00  1.39           C  
ATOM   1535  O   VAL A 100      17.857  -3.504   6.182  1.00  1.39           O  
ATOM   1536  CB  VAL A 100      20.006  -4.147   8.169  1.00  1.39           C  
ATOM   1537  CG1 VAL A 100      20.167  -5.582   7.730  1.00  1.39           C  
ATOM   1538  CG2 VAL A 100      21.053  -3.771   9.184  1.00  1.39           C  
ATOM   1539  H   VAL A 100      19.067  -1.542   7.733  1.00  1.39           H  
ATOM   1540  HA  VAL A 100      21.085  -3.369   6.507  1.00  1.39           H  
ATOM   1541  HB  VAL A 100      19.028  -4.044   8.589  1.00  1.39           H  
ATOM   1542 1HG1 VAL A 100      20.074  -6.239   8.584  1.00  1.39           H  
ATOM   1543 2HG1 VAL A 100      19.398  -5.819   7.017  1.00  1.39           H  
ATOM   1544 3HG1 VAL A 100      21.144  -5.717   7.267  1.00  1.39           H  
ATOM   1545 1HG2 VAL A 100      20.971  -4.426  10.048  1.00  1.39           H  
ATOM   1546 2HG2 VAL A 100      22.028  -3.879   8.739  1.00  1.39           H  
ATOM   1547 3HG2 VAL A 100      20.908  -2.739   9.499  1.00  1.39           H  
ATOM   1548  N   PHE A 101      19.526  -4.259   4.870  1.00  1.33           N  
ATOM   1549  CA  PHE A 101      18.639  -4.783   3.864  1.00  1.33           C  
ATOM   1550  C   PHE A 101      18.679  -6.295   3.872  1.00  1.33           C  
ATOM   1551  O   PHE A 101      19.720  -6.900   3.608  1.00  1.33           O  
ATOM   1552  CB  PHE A 101      18.996  -4.281   2.472  1.00  1.33           C  
ATOM   1553  CG  PHE A 101      18.048  -4.814   1.455  1.00  1.33           C  
ATOM   1554  CD1 PHE A 101      16.689  -4.856   1.732  1.00  1.33           C  
ATOM   1555  CD2 PHE A 101      18.491  -5.294   0.240  1.00  1.33           C  
ATOM   1556  CE1 PHE A 101      15.797  -5.368   0.826  1.00  1.33           C  
ATOM   1557  CE2 PHE A 101      17.596  -5.811  -0.668  1.00  1.33           C  
ATOM   1558  CZ  PHE A 101      16.252  -5.852  -0.367  1.00  1.33           C  
ATOM   1559  H   PHE A 101      20.534  -4.358   4.761  1.00  1.33           H  
ATOM   1560  HA  PHE A 101      17.621  -4.468   4.095  1.00  1.33           H  
ATOM   1561 1HB  PHE A 101      18.968  -3.196   2.444  1.00  1.33           H  
ATOM   1562 2HB  PHE A 101      20.006  -4.601   2.210  1.00  1.33           H  
ATOM   1563  HD1 PHE A 101      16.331  -4.483   2.688  1.00  1.33           H  
ATOM   1564  HD2 PHE A 101      19.558  -5.268   0.013  1.00  1.33           H  
ATOM   1565  HE1 PHE A 101      14.728  -5.397   1.063  1.00  1.33           H  
ATOM   1566  HE2 PHE A 101      17.943  -6.195  -1.618  1.00  1.33           H  
ATOM   1567  HZ  PHE A 101      15.550  -6.272  -1.078  1.00  1.33           H  
ATOM   1568  N   CYS A 102      17.565  -6.908   4.228  1.00  1.27           N  
ATOM   1569  CA  CYS A 102      17.516  -8.353   4.266  1.00  1.27           C  
ATOM   1570  C   CYS A 102      16.507  -8.894   3.270  1.00  1.27           C  
ATOM   1571  O   CYS A 102      15.451  -8.298   3.027  1.00  1.27           O  
ATOM   1572  CB  CYS A 102      17.174  -8.859   5.649  1.00  1.27           C  
ATOM   1573  SG  CYS A 102      18.361  -8.483   6.978  1.00  1.27           S  
ATOM   1574  H   CYS A 102      16.743  -6.368   4.457  1.00  1.27           H  
ATOM   1575  HA  CYS A 102      18.486  -8.739   3.995  1.00  1.27           H  
ATOM   1576 1HB  CYS A 102      16.204  -8.476   5.941  1.00  1.27           H  
ATOM   1577 2HB  CYS A 102      17.109  -9.929   5.579  1.00  1.27           H  
ATOM   1578  N   ASP A 103      16.782 -10.077   2.743  1.00  1.21           N  
ATOM   1579  CA  ASP A 103      15.836 -10.646   1.800  1.00  1.21           C  
ATOM   1580  C   ASP A 103      14.680 -11.330   2.523  1.00  1.21           C  
ATOM   1581  O   ASP A 103      14.722 -12.522   2.862  1.00  1.21           O  
ATOM   1582  CB  ASP A 103      16.526 -11.604   0.834  1.00  1.21           C  
ATOM   1583  CG  ASP A 103      15.590 -12.147  -0.266  1.00  1.21           C  
ATOM   1584  OD1 ASP A 103      14.375 -12.045  -0.133  1.00  1.21           O  
ATOM   1585  OD2 ASP A 103      16.106 -12.655  -1.239  1.00  1.21           O  
ATOM   1586  H   ASP A 103      17.672 -10.530   2.967  1.00  1.21           H  
ATOM   1587  HA  ASP A 103      15.422  -9.831   1.204  1.00  1.21           H  
ATOM   1588 1HB  ASP A 103      17.365 -11.094   0.358  1.00  1.21           H  
ATOM   1589 2HB  ASP A 103      16.937 -12.450   1.393  1.00  1.21           H  
ATOM   1590  N   THR A 104      13.598 -10.573   2.647  1.00  1.15           N  
ATOM   1591  CA  THR A 104      12.400 -10.989   3.369  1.00  1.15           C  
ATOM   1592  C   THR A 104      11.760 -12.247   2.776  1.00  1.15           C  
ATOM   1593  O   THR A 104      10.950 -12.889   3.438  1.00  1.15           O  
ATOM   1594  CB  THR A 104      11.347  -9.853   3.391  1.00  1.15           C  
ATOM   1595  OG1 THR A 104      10.985  -9.502   2.046  1.00  1.15           O  
ATOM   1596  CG2 THR A 104      11.900  -8.628   4.101  1.00  1.15           C  
ATOM   1597  H   THR A 104      13.696  -9.611   2.325  1.00  1.15           H  
ATOM   1598  HA  THR A 104      12.679 -11.205   4.399  1.00  1.15           H  
ATOM   1599  HB  THR A 104      10.456 -10.197   3.916  1.00  1.15           H  
ATOM   1600  HG1 THR A 104      10.669 -10.287   1.587  1.00  1.15           H  
ATOM   1601 1HG2 THR A 104      11.147  -7.845   4.105  1.00  1.15           H  
ATOM   1602 2HG2 THR A 104      12.155  -8.884   5.118  1.00  1.15           H  
ATOM   1603 3HG2 THR A 104      12.791  -8.274   3.580  1.00  1.15           H  
ATOM   1604  N   ALA A 105      12.083 -12.596   1.522  1.00  1.09           N  
ATOM   1605  CA  ALA A 105      11.539 -13.808   0.909  1.00  1.09           C  
ATOM   1606  C   ALA A 105      12.017 -15.055   1.654  1.00  1.09           C  
ATOM   1607  O   ALA A 105      11.331 -16.079   1.688  1.00  1.09           O  
ATOM   1608  CB  ALA A 105      11.945 -13.908  -0.548  1.00  1.09           C  
ATOM   1609  H   ALA A 105      12.794 -12.067   0.998  1.00  1.09           H  
ATOM   1610  HA  ALA A 105      10.453 -13.761   0.978  1.00  1.09           H  
ATOM   1611 1HB  ALA A 105      11.511 -14.803  -0.986  1.00  1.09           H  
ATOM   1612 2HB  ALA A 105      11.595 -13.029  -1.085  1.00  1.09           H  
ATOM   1613 3HB  ALA A 105      13.029 -13.965  -0.620  1.00  1.09           H  
ATOM   1614  N   ALA A 106      13.250 -14.978   2.169  1.00  1.02           N  
ATOM   1615  CA  ALA A 106      13.907 -16.069   2.877  1.00  1.02           C  
ATOM   1616  C   ALA A 106      13.612 -16.013   4.369  1.00  1.02           C  
ATOM   1617  O   ALA A 106      13.702 -17.018   5.078  1.00  1.02           O  
ATOM   1618  CB  ALA A 106      15.405 -15.993   2.649  1.00  1.02           C  
ATOM   1619  H   ALA A 106      13.749 -14.090   2.111  1.00  1.02           H  
ATOM   1620  HA  ALA A 106      13.523 -17.011   2.489  1.00  1.02           H  
ATOM   1621 1HB  ALA A 106      15.901 -16.817   3.162  1.00  1.02           H  
ATOM   1622 2HB  ALA A 106      15.615 -16.050   1.582  1.00  1.02           H  
ATOM   1623 3HB  ALA A 106      15.784 -15.045   3.039  1.00  1.02           H  
ATOM   1624  N   GLY A 107      13.287 -14.817   4.832  1.00  0.97           N  
ATOM   1625  CA  GLY A 107      13.066 -14.540   6.244  1.00  0.97           C  
ATOM   1626  C   GLY A 107      11.880 -15.266   6.889  1.00  0.97           C  
ATOM   1627  O   GLY A 107      10.876 -15.567   6.241  1.00  0.97           O  
ATOM   1628  H   GLY A 107      13.261 -14.048   4.167  1.00  0.97           H  
ATOM   1629 1HA  GLY A 107      13.974 -14.779   6.790  1.00  0.97           H  
ATOM   1630 2HA  GLY A 107      12.920 -13.475   6.344  1.00  0.97           H  
ATOM   1631  N   ILE A 108      11.998 -15.490   8.199  1.00  0.94           N  
ATOM   1632  CA  ILE A 108      10.988 -16.159   9.020  1.00  0.94           C  
ATOM   1633  C   ILE A 108      10.327 -15.201  10.020  1.00  0.94           C  
ATOM   1634  O   ILE A 108      11.007 -14.471  10.733  1.00  0.94           O  
ATOM   1635  CB  ILE A 108      11.650 -17.323   9.786  1.00  0.94           C  
ATOM   1636  CG1 ILE A 108      12.221 -18.349   8.795  1.00  0.94           C  
ATOM   1637  CG2 ILE A 108      10.666 -17.968  10.749  1.00  0.94           C  
ATOM   1638  CD1 ILE A 108      13.125 -19.378   9.443  1.00  0.94           C  
ATOM   1639  H   ILE A 108      12.876 -15.214   8.636  1.00  0.94           H  
ATOM   1640  HA  ILE A 108      10.218 -16.559   8.364  1.00  0.94           H  
ATOM   1641  HB  ILE A 108      12.487 -16.934  10.344  1.00  0.94           H  
ATOM   1642 1HG1 ILE A 108      11.395 -18.865   8.310  1.00  0.94           H  
ATOM   1643 2HG1 ILE A 108      12.800 -17.825   8.031  1.00  0.94           H  
ATOM   1644 1HG2 ILE A 108      11.163 -18.771  11.291  1.00  0.94           H  
ATOM   1645 2HG2 ILE A 108      10.306 -17.229  11.459  1.00  0.94           H  
ATOM   1646 3HG2 ILE A 108       9.822 -18.374  10.193  1.00  0.94           H  
ATOM   1647 1HD1 ILE A 108      13.490 -20.066   8.681  1.00  0.94           H  
ATOM   1648 2HD1 ILE A 108      13.972 -18.877   9.910  1.00  0.94           H  
ATOM   1649 3HD1 ILE A 108      12.569 -19.932  10.197  1.00  0.94           H  
ATOM   1650  N   ASN A 109       9.001 -15.178  10.090  1.00  0.93           N  
ATOM   1651  CA  ASN A 109       8.369 -14.249  11.035  1.00  0.93           C  
ATOM   1652  C   ASN A 109       8.454 -14.788  12.462  1.00  0.93           C  
ATOM   1653  O   ASN A 109       8.046 -15.919  12.737  1.00  0.93           O  
ATOM   1654  CB  ASN A 109       6.927 -13.992  10.652  1.00  0.93           C  
ATOM   1655  CG  ASN A 109       6.785 -13.243   9.352  1.00  0.93           C  
ATOM   1656  OD1 ASN A 109       7.402 -12.199   9.138  1.00  0.93           O  
ATOM   1657  ND2 ASN A 109       5.976 -13.770   8.470  1.00  0.93           N  
ATOM   1658  H   ASN A 109       8.442 -15.781   9.503  1.00  0.93           H  
ATOM   1659  HA  ASN A 109       8.911 -13.301  11.015  1.00  0.93           H  
ATOM   1660 1HB  ASN A 109       6.397 -14.941  10.572  1.00  0.93           H  
ATOM   1661 2HB  ASN A 109       6.446 -13.414  11.442  1.00  0.93           H  
ATOM   1662 1HD2 ASN A 109       5.838 -13.322   7.585  1.00  0.93           H  
ATOM   1663 2HD2 ASN A 109       5.490 -14.619   8.678  1.00  0.93           H  
ATOM   1664  N   VAL A 110       9.031 -13.977  13.348  1.00  0.96           N  
ATOM   1665  CA  VAL A 110       9.269 -14.331  14.743  1.00  0.96           C  
ATOM   1666  C   VAL A 110       8.850 -13.246  15.736  1.00  0.96           C  
ATOM   1667  O   VAL A 110       8.657 -12.085  15.373  1.00  0.96           O  
ATOM   1668  CB  VAL A 110      10.760 -14.605  14.951  1.00  0.96           C  
ATOM   1669  CG1 VAL A 110      11.250 -15.780  14.103  1.00  0.96           C  
ATOM   1670  CG2 VAL A 110      11.501 -13.369  14.555  1.00  0.96           C  
ATOM   1671  H   VAL A 110       9.337 -13.057  13.026  1.00  0.96           H  
ATOM   1672  HA  VAL A 110       8.706 -15.238  14.963  1.00  0.96           H  
ATOM   1673  HB  VAL A 110      10.944 -14.839  15.999  1.00  0.96           H  
ATOM   1674 1HG1 VAL A 110      12.311 -15.934  14.281  1.00  0.96           H  
ATOM   1675 2HG1 VAL A 110      10.702 -16.680  14.375  1.00  0.96           H  
ATOM   1676 3HG1 VAL A 110      11.094 -15.567  13.056  1.00  0.96           H  
ATOM   1677 1HG2 VAL A 110      12.528 -13.526  14.695  1.00  0.96           H  
ATOM   1678 2HG2 VAL A 110      11.311 -13.155  13.505  1.00  0.96           H  
ATOM   1679 3HG2 VAL A 110      11.168 -12.534  15.168  1.00  0.96           H  
ATOM   1680  N   ALA A 111       8.729 -13.623  17.006  1.00  1.01           N  
ATOM   1681  CA  ALA A 111       8.488 -12.641  18.058  1.00  1.01           C  
ATOM   1682  C   ALA A 111       9.679 -11.700  18.215  1.00  1.01           C  
ATOM   1683  O   ALA A 111      10.837 -12.138  18.210  1.00  1.01           O  
ATOM   1684  CB  ALA A 111       8.233 -13.326  19.395  1.00  1.01           C  
ATOM   1685  H   ALA A 111       8.847 -14.597  17.247  1.00  1.01           H  
ATOM   1686  HA  ALA A 111       7.615 -12.051  17.778  1.00  1.01           H  
ATOM   1687 1HB  ALA A 111       8.036 -12.574  20.160  1.00  1.01           H  
ATOM   1688 2HB  ALA A 111       7.372 -13.987  19.311  1.00  1.01           H  
ATOM   1689 3HB  ALA A 111       9.109 -13.902  19.673  1.00  1.01           H  
ATOM   1690  N   GLU A 112       9.395 -10.427  18.501  1.00  1.06           N  
ATOM   1691  CA  GLU A 112      10.435  -9.433  18.797  1.00  1.06           C  
ATOM   1692  C   GLU A 112      11.252  -9.877  20.002  1.00  1.06           C  
ATOM   1693  O   GLU A 112      12.458  -9.638  20.096  1.00  1.06           O  
ATOM   1694  CB  GLU A 112       9.821  -8.057  19.067  1.00  1.06           C  
ATOM   1695  CG  GLU A 112      10.847  -6.925  19.192  1.00  1.06           C  
ATOM   1696  CD  GLU A 112      10.211  -5.558  19.370  1.00  1.06           C  
ATOM   1697  OE1 GLU A 112       9.010  -5.485  19.463  1.00  1.06           O  
ATOM   1698  OE2 GLU A 112      10.933  -4.586  19.388  1.00  1.06           O  
ATOM   1699  H   GLU A 112       8.429 -10.129  18.487  1.00  1.06           H  
ATOM   1700  HA  GLU A 112      11.107  -9.367  17.943  1.00  1.06           H  
ATOM   1701 1HB  GLU A 112       9.136  -7.800  18.258  1.00  1.06           H  
ATOM   1702 2HB  GLU A 112       9.245  -8.092  19.992  1.00  1.06           H  
ATOM   1703 1HG  GLU A 112      11.490  -7.128  20.046  1.00  1.06           H  
ATOM   1704 2HG  GLU A 112      11.472  -6.915  18.298  1.00  1.06           H  
ATOM   1705  N   GLN A 113      10.568 -10.580  20.898  1.00  1.13           N  
ATOM   1706  CA  GLN A 113      11.075 -11.097  22.155  1.00  1.13           C  
ATOM   1707  C   GLN A 113      12.246 -12.047  21.965  1.00  1.13           C  
ATOM   1708  O   GLN A 113      13.005 -12.288  22.895  1.00  1.13           O  
ATOM   1709  CB  GLN A 113       9.970 -11.852  22.879  1.00  1.13           C  
ATOM   1710  CG  GLN A 113       8.838 -11.010  23.376  1.00  1.13           C  
ATOM   1711  CD  GLN A 113       7.761 -11.861  24.020  1.00  1.13           C  
ATOM   1712  OE1 GLN A 113       7.602 -13.039  23.686  1.00  1.13           O  
ATOM   1713  NE2 GLN A 113       7.012 -11.270  24.945  1.00  1.13           N  
ATOM   1714  H   GLN A 113       9.595 -10.739  20.693  1.00  1.13           H  
ATOM   1715  HA  GLN A 113      11.409 -10.258  22.766  1.00  1.13           H  
ATOM   1716 1HB  GLN A 113       9.565 -12.617  22.222  1.00  1.13           H  
ATOM   1717 2HB  GLN A 113      10.396 -12.356  23.737  1.00  1.13           H  
ATOM   1718 1HG  GLN A 113       9.216 -10.307  24.118  1.00  1.13           H  
ATOM   1719 2HG  GLN A 113       8.402 -10.472  22.534  1.00  1.13           H  
ATOM   1720 1HE2 GLN A 113       6.285 -11.786  25.404  1.00  1.13           H  
ATOM   1721 2HE2 GLN A 113       7.174 -10.313  25.184  1.00  1.13           H  
ATOM   1722  N   SER A 114      12.420 -12.598  20.769  1.00  1.19           N  
ATOM   1723  CA  SER A 114      13.533 -13.498  20.542  1.00  1.19           C  
ATOM   1724  C   SER A 114      14.895 -12.817  20.755  1.00  1.19           C  
ATOM   1725  O   SER A 114      15.886 -13.481  21.066  1.00  1.19           O  
ATOM   1726  CB  SER A 114      13.416 -14.077  19.152  1.00  1.19           C  
ATOM   1727  OG  SER A 114      13.496 -13.078  18.186  1.00  1.19           O  
ATOM   1728  H   SER A 114      11.794 -12.385  19.995  1.00  1.19           H  
ATOM   1729  HA  SER A 114      13.460 -14.309  21.256  1.00  1.19           H  
ATOM   1730 1HB  SER A 114      14.213 -14.803  18.995  1.00  1.19           H  
ATOM   1731 2HB  SER A 114      12.470 -14.601  19.050  1.00  1.19           H  
ATOM   1732  HG  SER A 114      12.601 -12.657  18.166  1.00  1.19           H  
ATOM   1733  N   LYS A 115      14.952 -11.474  20.674  1.00  1.25           N  
ATOM   1734  CA  LYS A 115      16.202 -10.740  20.909  1.00  1.25           C  
ATOM   1735  C   LYS A 115      16.697 -10.944  22.347  1.00  1.25           C  
ATOM   1736  O   LYS A 115      17.902 -10.854  22.640  1.00  1.25           O  
ATOM   1737  CB  LYS A 115      15.994  -9.243  20.648  1.00  1.25           C  
ATOM   1738  CG  LYS A 115      15.105  -8.518  21.688  1.00  1.25           C  
ATOM   1739  CD  LYS A 115      14.889  -7.074  21.288  1.00  1.25           C  
ATOM   1740  CE  LYS A 115      13.863  -6.352  22.175  1.00  1.25           C  
ATOM   1741  NZ  LYS A 115      14.317  -6.184  23.603  1.00  1.25           N  
ATOM   1742  H   LYS A 115      14.106 -10.948  20.442  1.00  1.25           H  
ATOM   1743  HA  LYS A 115      16.963 -11.121  20.227  1.00  1.25           H  
ATOM   1744 1HB  LYS A 115      16.959  -8.737  20.615  1.00  1.25           H  
ATOM   1745 2HB  LYS A 115      15.522  -9.109  19.671  1.00  1.25           H  
ATOM   1746 1HG  LYS A 115      14.148  -9.024  21.786  1.00  1.25           H  
ATOM   1747 2HG  LYS A 115      15.594  -8.530  22.665  1.00  1.25           H  
ATOM   1748 1HD  LYS A 115      15.836  -6.546  21.345  1.00  1.25           H  
ATOM   1749 2HD  LYS A 115      14.535  -7.044  20.255  1.00  1.25           H  
ATOM   1750 1HE  LYS A 115      13.680  -5.367  21.745  1.00  1.25           H  
ATOM   1751 2HE  LYS A 115      12.929  -6.917  22.164  1.00  1.25           H  
ATOM   1752 1HZ  LYS A 115      13.608  -5.697  24.123  1.00  1.25           H  
ATOM   1753 2HZ  LYS A 115      14.479  -7.089  24.070  1.00  1.25           H  
ATOM   1754 3HZ  LYS A 115      15.169  -5.653  23.629  1.00  1.25           H  
ATOM   1755  N   GLU A 116      15.764 -11.298  23.235  1.00  1.32           N  
ATOM   1756  CA  GLU A 116      16.041 -11.490  24.637  1.00  1.32           C  
ATOM   1757  C   GLU A 116      16.976 -12.657  24.831  1.00  1.32           C  
ATOM   1758  O   GLU A 116      17.684 -12.706  25.823  1.00  1.32           O  
ATOM   1759  CB  GLU A 116      14.757 -11.647  25.438  1.00  1.32           C  
ATOM   1760  CG  GLU A 116      13.906 -10.365  25.460  1.00  1.32           C  
ATOM   1761  CD  GLU A 116      14.596  -9.206  26.148  1.00  1.32           C  
ATOM   1762  OE1 GLU A 116      15.045  -9.388  27.253  1.00  1.32           O  
ATOM   1763  OE2 GLU A 116      14.683  -8.132  25.563  1.00  1.32           O  
ATOM   1764  H   GLU A 116      14.802 -11.440  22.930  1.00  1.32           H  
ATOM   1765  HA  GLU A 116      16.538 -10.601  25.009  1.00  1.32           H  
ATOM   1766 1HB  GLU A 116      14.166 -12.470  25.041  1.00  1.32           H  
ATOM   1767 2HB  GLU A 116      15.003 -11.899  26.470  1.00  1.32           H  
ATOM   1768 1HG  GLU A 116      13.683 -10.081  24.428  1.00  1.32           H  
ATOM   1769 2HG  GLU A 116      12.962 -10.577  25.959  1.00  1.32           H  
ATOM   1770  N   CYS A 117      16.997 -13.599  23.894  1.00  1.42           N  
ATOM   1771  CA  CYS A 117      17.894 -14.738  24.021  1.00  1.42           C  
ATOM   1772  C   CYS A 117      19.359 -14.352  23.913  1.00  1.42           C  
ATOM   1773  O   CYS A 117      20.232 -15.074  24.386  1.00  1.42           O  
ATOM   1774  CB  CYS A 117      17.600 -15.785  22.963  1.00  1.42           C  
ATOM   1775  SG  CYS A 117      16.106 -16.709  23.235  1.00  1.42           S  
ATOM   1776  H   CYS A 117      16.423 -13.520  23.061  1.00  1.42           H  
ATOM   1777  HA  CYS A 117      17.734 -15.178  25.009  1.00  1.42           H  
ATOM   1778 1HB  CYS A 117      17.531 -15.307  21.985  1.00  1.42           H  
ATOM   1779 2HB  CYS A 117      18.415 -16.471  22.925  1.00  1.42           H  
ATOM   1780  N   ASN A 118      19.650 -13.248  23.220  1.00  1.53           N  
ATOM   1781  CA  ASN A 118      21.037 -12.854  23.048  1.00  1.53           C  
ATOM   1782  C   ASN A 118      21.452 -12.071  24.281  1.00  1.53           C  
ATOM   1783  O   ASN A 118      22.596 -12.133  24.733  1.00  1.53           O  
ATOM   1784  CB  ASN A 118      21.198 -12.053  21.783  1.00  1.53           C  
ATOM   1785  CG  ASN A 118      22.650 -11.945  21.301  1.00  1.53           C  
ATOM   1786  OD1 ASN A 118      23.341 -12.961  21.016  1.00  1.53           O  
ATOM   1787  ND2 ASN A 118      23.119 -10.730  21.194  1.00  1.53           N  
ATOM   1788  H   ASN A 118      18.911 -12.649  22.856  1.00  1.53           H  
ATOM   1789  HA  ASN A 118      21.664 -13.738  22.993  1.00  1.53           H  
ATOM   1790 1HB  ASN A 118      20.582 -12.477  21.022  1.00  1.53           H  
ATOM   1791 2HB  ASN A 118      20.820 -11.044  21.963  1.00  1.53           H  
ATOM   1792 1HD2 ASN A 118      24.057 -10.577  20.877  1.00  1.53           H  
ATOM   1793 2HD2 ASN A 118      22.537  -9.950  21.425  1.00  1.53           H  
ATOM   1794  N   ILE A 119      20.478 -11.353  24.835  1.00  1.67           N  
ATOM   1795  CA  ILE A 119      20.663 -10.538  26.026  1.00  1.67           C  
ATOM   1796  C   ILE A 119      20.779 -11.416  27.284  1.00  1.67           C  
ATOM   1797  O   ILE A 119      21.659 -11.216  28.124  1.00  1.67           O  
ATOM   1798  CB  ILE A 119      19.470  -9.584  26.165  1.00  1.67           C  
ATOM   1799  CG1 ILE A 119      19.463  -8.606  24.979  1.00  1.67           C  
ATOM   1800  CG2 ILE A 119      19.527  -8.846  27.481  1.00  1.67           C  
ATOM   1801  CD1 ILE A 119      18.176  -7.816  24.843  1.00  1.67           C  
ATOM   1802  H   ILE A 119      19.570 -11.347  24.370  1.00  1.67           H  
ATOM   1803  HA  ILE A 119      21.579  -9.959  25.917  1.00  1.67           H  
ATOM   1804  HB  ILE A 119      18.549 -10.155  26.128  1.00  1.67           H  
ATOM   1805 1HG1 ILE A 119      20.289  -7.908  25.095  1.00  1.67           H  
ATOM   1806 2HG1 ILE A 119      19.610  -9.174  24.057  1.00  1.67           H  
ATOM   1807 1HG2 ILE A 119      18.663  -8.186  27.559  1.00  1.67           H  
ATOM   1808 2HG2 ILE A 119      19.510  -9.562  28.301  1.00  1.67           H  
ATOM   1809 3HG2 ILE A 119      20.443  -8.258  27.532  1.00  1.67           H  
ATOM   1810 1HD1 ILE A 119      18.247  -7.155  23.982  1.00  1.67           H  
ATOM   1811 2HD1 ILE A 119      17.342  -8.494  24.702  1.00  1.67           H  
ATOM   1812 3HD1 ILE A 119      18.010  -7.227  25.742  1.00  1.67           H  
ATOM   1813  N   ASN A 120      19.860 -12.375  27.400  1.00  1.80           N  
ATOM   1814  CA  ASN A 120      19.766 -13.311  28.507  1.00  1.80           C  
ATOM   1815  C   ASN A 120      19.197 -14.675  28.096  1.00  1.80           C  
ATOM   1816  O   ASN A 120      17.984 -14.899  28.104  1.00  1.80           O  
ATOM   1817  CB  ASN A 120      18.925 -12.737  29.622  1.00  1.80           C  
ATOM   1818  CG  ASN A 120      18.887 -13.647  30.827  1.00  1.80           C  
ATOM   1819  OD1 ASN A 120      19.520 -14.730  30.833  1.00  1.80           O  
ATOM   1820  ND2 ASN A 120      18.164 -13.226  31.847  1.00  1.80           N  
ATOM   1821  H   ASN A 120      19.172 -12.460  26.669  1.00  1.80           H  
ATOM   1822  HA  ASN A 120      20.773 -13.486  28.885  1.00  1.80           H  
ATOM   1823 1HB  ASN A 120      19.329 -11.767  29.918  1.00  1.80           H  
ATOM   1824 2HB  ASN A 120      17.907 -12.576  29.260  1.00  1.80           H  
ATOM   1825 1HD2 ASN A 120      18.093 -13.770  32.688  1.00  1.80           H  
ATOM   1826 2HD2 ASN A 120      17.684 -12.349  31.788  1.00  1.80           H  
ATOM   1827  N   ILE A 121      20.092 -15.619  27.848  1.00  1.92           N  
ATOM   1828  CA  ILE A 121      19.742 -16.976  27.421  1.00  1.92           C  
ATOM   1829  C   ILE A 121      18.853 -17.734  28.412  1.00  1.92           C  
ATOM   1830  O   ILE A 121      18.224 -18.726  28.047  1.00  1.92           O  
ATOM   1831  CB  ILE A 121      21.021 -17.806  27.182  1.00  1.92           C  
ATOM   1832  CG1 ILE A 121      20.699 -19.073  26.397  1.00  1.92           C  
ATOM   1833  CG2 ILE A 121      21.703 -18.169  28.503  1.00  1.92           C  
ATOM   1834  CD1 ILE A 121      21.942 -19.782  25.911  1.00  1.92           C  
ATOM   1835  H   ILE A 121      21.067 -15.363  27.893  1.00  1.92           H  
ATOM   1836  HA  ILE A 121      19.206 -16.897  26.476  1.00  1.92           H  
ATOM   1837  HB  ILE A 121      21.709 -17.214  26.578  1.00  1.92           H  
ATOM   1838 1HG1 ILE A 121      20.137 -19.756  27.033  1.00  1.92           H  
ATOM   1839 2HG1 ILE A 121      20.077 -18.814  25.544  1.00  1.92           H  
ATOM   1840 1HG2 ILE A 121      22.615 -18.731  28.296  1.00  1.92           H  
ATOM   1841 2HG2 ILE A 121      21.955 -17.259  29.044  1.00  1.92           H  
ATOM   1842 3HG2 ILE A 121      21.040 -18.780  29.109  1.00  1.92           H  
ATOM   1843 1HD1 ILE A 121      21.669 -20.680  25.360  1.00  1.92           H  
ATOM   1844 2HD1 ILE A 121      22.513 -19.118  25.274  1.00  1.92           H  
ATOM   1845 3HD1 ILE A 121      22.552 -20.055  26.756  1.00  1.92           H  
ATOM   1846  N   SER A 122      18.862 -17.325  29.687  1.00  2.00           N  
ATOM   1847  CA  SER A 122      18.085 -18.005  30.712  1.00  2.00           C  
ATOM   1848  C   SER A 122      16.652 -17.484  30.847  1.00  2.00           C  
ATOM   1849  O   SER A 122      15.906 -17.965  31.704  1.00  2.00           O  
ATOM   1850  CB  SER A 122      18.791 -17.933  32.060  1.00  2.00           C  
ATOM   1851  OG  SER A 122      18.827 -16.628  32.571  1.00  2.00           O  
ATOM   1852  H   SER A 122      19.373 -16.484  29.950  1.00  2.00           H  
ATOM   1853  HA  SER A 122      18.023 -19.056  30.433  1.00  2.00           H  
ATOM   1854 1HB  SER A 122      18.287 -18.588  32.767  1.00  2.00           H  
ATOM   1855 2HB  SER A 122      19.809 -18.302  31.944  1.00  2.00           H  
ATOM   1856  HG  SER A 122      19.177 -16.059  31.867  1.00  2.00           H  
ATOM   1857  N   THR A 123      16.264 -16.481  30.054  1.00  2.00           N  
ATOM   1858  CA  THR A 123      14.919 -15.939  30.197  1.00  2.00           C  
ATOM   1859  C   THR A 123      13.864 -17.003  29.990  1.00  2.00           C  
ATOM   1860  O   THR A 123      13.965 -17.850  29.103  1.00  2.00           O  
ATOM   1861  CB  THR A 123      14.597 -14.832  29.190  1.00  2.00           C  
ATOM   1862  OG1 THR A 123      13.307 -14.245  29.529  1.00  2.00           O  
ATOM   1863  CG2 THR A 123      14.527 -15.430  27.780  1.00  2.00           C  
ATOM   1864  H   THR A 123      16.896 -16.090  29.352  1.00  2.00           H  
ATOM   1865  HA  THR A 123      14.814 -15.542  31.207  1.00  2.00           H  
ATOM   1866  HB  THR A 123      15.371 -14.058  29.218  1.00  2.00           H  
ATOM   1867  HG1 THR A 123      13.425 -13.668  30.295  1.00  2.00           H  
ATOM   1868 1HG2 THR A 123      14.288 -14.653  27.052  1.00  2.00           H  
ATOM   1869 2HG2 THR A 123      15.493 -15.876  27.522  1.00  2.00           H  
ATOM   1870 3HG2 THR A 123      13.763 -16.197  27.753  1.00  2.00           H  
ATOM   1871  N   THR A 124      12.802 -16.903  30.770  1.00  1.94           N  
ATOM   1872  CA  THR A 124      11.680 -17.805  30.633  1.00  1.94           C  
ATOM   1873  C   THR A 124      10.527 -17.106  29.925  1.00  1.94           C  
ATOM   1874  O   THR A 124       9.494 -17.719  29.657  1.00  1.94           O  
ATOM   1875  CB  THR A 124      11.238 -18.330  32.010  1.00  1.94           C  
ATOM   1876  OG1 THR A 124      10.816 -17.233  32.841  1.00  1.94           O  
ATOM   1877  CG2 THR A 124      12.406 -19.040  32.678  1.00  1.94           C  
ATOM   1878  H   THR A 124      12.783 -16.193  31.486  1.00  1.94           H  
ATOM   1879  HA  THR A 124      11.985 -18.655  30.023  1.00  1.94           H  
ATOM   1880  HB  THR A 124      10.409 -19.027  31.890  1.00  1.94           H  
ATOM   1881  HG1 THR A 124       9.999 -16.862  32.493  1.00  1.94           H  
ATOM   1882 1HG2 THR A 124      12.098 -19.413  33.653  1.00  1.94           H  
ATOM   1883 2HG2 THR A 124      12.731 -19.873  32.055  1.00  1.94           H  
ATOM   1884 3HG2 THR A 124      13.235 -18.340  32.803  1.00  1.94           H  
ATOM   1885  N   ASN A 125      10.690 -15.806  29.630  1.00  1.83           N  
ATOM   1886  CA  ASN A 125       9.621 -15.061  28.965  1.00  1.83           C  
ATOM   1887  C   ASN A 125       9.575 -15.492  27.511  1.00  1.83           C  
ATOM   1888  O   ASN A 125       8.524 -15.534  26.874  1.00  1.83           O  
ATOM   1889  CB  ASN A 125       9.841 -13.567  29.091  1.00  1.83           C  
ATOM   1890  CG  ASN A 125       9.609 -13.067  30.491  1.00  1.83           C  
ATOM   1891  OD1 ASN A 125       8.858 -13.660  31.277  1.00  1.83           O  
ATOM   1892  ND2 ASN A 125      10.250 -11.978  30.822  1.00  1.83           N  
ATOM   1893  H   ASN A 125      11.577 -15.343  29.821  1.00  1.83           H  
ATOM   1894  HA  ASN A 125       8.663 -15.323  29.418  1.00  1.83           H  
ATOM   1895 1HB  ASN A 125      10.861 -13.319  28.793  1.00  1.83           H  
ATOM   1896 2HB  ASN A 125       9.167 -13.043  28.412  1.00  1.83           H  
ATOM   1897 1HD2 ASN A 125      10.142 -11.591  31.739  1.00  1.83           H  
ATOM   1898 2HD2 ASN A 125      10.845 -11.527  30.158  1.00  1.83           H  
ATOM   1899  N   TYR A 126      10.752 -15.827  27.014  1.00  1.73           N  
ATOM   1900  CA  TYR A 126      10.960 -16.312  25.672  1.00  1.73           C  
ATOM   1901  C   TYR A 126      11.999 -17.414  25.707  1.00  1.73           C  
ATOM   1902  O   TYR A 126      13.155 -17.138  25.409  1.00  1.73           O  
ATOM   1903  CB  TYR A 126      11.488 -15.244  24.745  1.00  1.73           C  
ATOM   1904  CG  TYR A 126      11.461 -15.738  23.337  1.00  1.73           C  
ATOM   1905  CD1 TYR A 126      10.337 -15.607  22.542  1.00  1.73           C  
ATOM   1906  CD2 TYR A 126      12.547 -16.424  22.880  1.00  1.73           C  
ATOM   1907  CE1 TYR A 126      10.336 -16.144  21.266  1.00  1.73           C  
ATOM   1908  CE2 TYR A 126      12.562 -16.962  21.618  1.00  1.73           C  
ATOM   1909  CZ  TYR A 126      11.463 -16.828  20.805  1.00  1.73           C  
ATOM   1910  OH  TYR A 126      11.470 -17.387  19.539  1.00  1.73           O  
ATOM   1911  H   TYR A 126      11.553 -15.750  27.622  1.00  1.73           H  
ATOM   1912  HA  TYR A 126      10.026 -16.699  25.270  1.00  1.73           H  
ATOM   1913 1HB  TYR A 126      10.874 -14.350  24.817  1.00  1.73           H  
ATOM   1914 2HB  TYR A 126      12.511 -14.975  25.006  1.00  1.73           H  
ATOM   1915  HD1 TYR A 126       9.456 -15.083  22.916  1.00  1.73           H  
ATOM   1916  HD2 TYR A 126      13.394 -16.541  23.532  1.00  1.73           H  
ATOM   1917  HE1 TYR A 126       9.452 -16.046  20.635  1.00  1.73           H  
ATOM   1918  HE2 TYR A 126      13.437 -17.508  21.268  1.00  1.73           H  
ATOM   1919  HH  TYR A 126      12.313 -17.836  19.394  1.00  1.73           H  
ATOM   1920  N   PRO A 127      11.634 -18.656  26.027  1.00  1.65           N  
ATOM   1921  CA  PRO A 127      12.557 -19.763  26.162  1.00  1.65           C  
ATOM   1922  C   PRO A 127      13.375 -19.866  24.892  1.00  1.65           C  
ATOM   1923  O   PRO A 127      12.830 -19.732  23.794  1.00  1.65           O  
ATOM   1924  CB  PRO A 127      11.617 -20.961  26.329  1.00  1.65           C  
ATOM   1925  CG  PRO A 127      10.358 -20.362  26.945  1.00  1.65           C  
ATOM   1926  CD  PRO A 127      10.220 -19.001  26.279  1.00  1.65           C  
ATOM   1927  HA  PRO A 127      13.201 -19.601  27.046  1.00  1.65           H  
ATOM   1928 1HB  PRO A 127      11.438 -21.433  25.349  1.00  1.65           H  
ATOM   1929 2HB  PRO A 127      12.095 -21.718  26.965  1.00  1.65           H  
ATOM   1930 1HG  PRO A 127       9.492 -21.019  26.765  1.00  1.65           H  
ATOM   1931 2HG  PRO A 127      10.470 -20.276  28.039  1.00  1.65           H  
ATOM   1932 1HD  PRO A 127       9.657 -19.073  25.335  1.00  1.65           H  
ATOM   1933 2HD  PRO A 127       9.753 -18.315  26.992  1.00  1.65           H  
ATOM   1934  N   CYS A 128      14.662 -20.138  25.039  1.00  1.62           N  
ATOM   1935  CA  CYS A 128      15.566 -20.208  23.898  1.00  1.62           C  
ATOM   1936  C   CYS A 128      15.814 -21.659  23.520  1.00  1.62           C  
ATOM   1937  O   CYS A 128      15.732 -22.539  24.379  1.00  1.62           O  
ATOM   1938  CB  CYS A 128      16.874 -19.543  24.292  1.00  1.62           C  
ATOM   1939  SG  CYS A 128      16.609 -17.825  24.863  1.00  1.62           S  
ATOM   1940  H   CYS A 128      15.036 -20.252  25.971  1.00  1.62           H  
ATOM   1941  HA  CYS A 128      15.123 -19.686  23.048  1.00  1.62           H  
ATOM   1942 1HB  CYS A 128      17.355 -20.105  25.095  1.00  1.62           H  
ATOM   1943 2HB  CYS A 128      17.540 -19.534  23.445  1.00  1.62           H  
ATOM   1944  N   LYS A 129      16.119 -21.920  22.253  1.00  1.64           N  
ATOM   1945  CA  LYS A 129      16.420 -23.285  21.829  1.00  1.64           C  
ATOM   1946  C   LYS A 129      17.892 -23.645  22.012  1.00  1.64           C  
ATOM   1947  O   LYS A 129      18.774 -22.916  21.536  1.00  1.64           O  
ATOM   1948  CB  LYS A 129      16.007 -23.490  20.370  1.00  1.64           C  
ATOM   1949  CG  LYS A 129      16.164 -24.929  19.843  1.00  1.64           C  
ATOM   1950  CD  LYS A 129      15.625 -25.050  18.406  1.00  1.64           C  
ATOM   1951  CE  LYS A 129      15.642 -26.492  17.902  1.00  1.64           C  
ATOM   1952  NZ  LYS A 129      17.028 -27.014  17.727  1.00  1.64           N  
ATOM   1953  H   LYS A 129      16.151 -21.160  21.566  1.00  1.64           H  
ATOM   1954  HA  LYS A 129      15.835 -23.969  22.445  1.00  1.64           H  
ATOM   1955 1HB  LYS A 129      14.967 -23.190  20.241  1.00  1.64           H  
ATOM   1956 2HB  LYS A 129      16.609 -22.836  19.731  1.00  1.64           H  
ATOM   1957 1HG  LYS A 129      17.225 -25.206  19.845  1.00  1.64           H  
ATOM   1958 2HG  LYS A 129      15.627 -25.619  20.492  1.00  1.64           H  
ATOM   1959 1HD  LYS A 129      14.608 -24.665  18.363  1.00  1.64           H  
ATOM   1960 2HD  LYS A 129      16.252 -24.445  17.747  1.00  1.64           H  
ATOM   1961 1HE  LYS A 129      15.116 -27.124  18.616  1.00  1.64           H  
ATOM   1962 2HE  LYS A 129      15.125 -26.541  16.944  1.00  1.64           H  
ATOM   1963 1HZ  LYS A 129      17.011 -27.961  17.401  1.00  1.64           H  
ATOM   1964 2HZ  LYS A 129      17.547 -26.451  17.070  1.00  1.64           H  
ATOM   1965 3HZ  LYS A 129      17.539 -26.984  18.617  1.00  1.64           H  
ATOM   1966  N   VAL A 130      18.103 -24.785  22.687  1.00  1.70           N  
ATOM   1967  CA  VAL A 130      19.386 -25.431  22.997  1.00  1.70           C  
ATOM   1968  C   VAL A 130      19.253 -26.311  24.230  1.00  1.70           C  
ATOM   1969  O   VAL A 130      18.432 -27.228  24.248  1.00  1.70           O  
ATOM   1970  OXT VAL A 130      19.706 -25.883  25.290  1.00  1.70           O  
ATOM   1971  CB  VAL A 130      20.543 -24.448  23.249  1.00  1.70           C  
ATOM   1972  CG1 VAL A 130      20.261 -23.552  24.498  1.00  1.70           C  
ATOM   1973  CG2 VAL A 130      21.818 -25.267  23.439  1.00  1.70           C  
ATOM   1974  H   VAL A 130      17.273 -25.251  23.027  1.00  1.70           H  
ATOM   1975  HA  VAL A 130      19.665 -26.062  22.149  1.00  1.70           H  
ATOM   1976  HB  VAL A 130      20.680 -23.834  22.408  1.00  1.70           H  
ATOM   1977 1HG1 VAL A 130      21.089 -22.882  24.658  1.00  1.70           H  
ATOM   1978 2HG1 VAL A 130      19.360 -22.964  24.345  1.00  1.70           H  
ATOM   1979 3HG1 VAL A 130      20.138 -24.168  25.381  1.00  1.70           H  
ATOM   1980 1HG2 VAL A 130      22.658 -24.615  23.594  1.00  1.70           H  
ATOM   1981 2HG2 VAL A 130      21.708 -25.920  24.303  1.00  1.70           H  
ATOM   1982 3HG2 VAL A 130      21.994 -25.870  22.546  1.00  1.70           H  
TER    1983
ENDMDL

REMARK ID 698784 MODEL 2 hmpvf
PFRMAT TS
TARGET hmpvf
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.544   0.847   0.014  1.00  2.52           N  
ATOM      2  CA  MET A   1       0.835   0.627  -0.411  1.00  2.52           C  
ATOM      3  C   MET A   1       1.570   1.954  -0.641  1.00  2.52           C  
ATOM      4  O   MET A   1       1.289   2.633  -1.627  1.00  2.52           O  
ATOM      5  CB  MET A   1       0.859  -0.187  -1.703  1.00  2.52           C  
ATOM      6  CG  MET A   1       2.260  -0.522  -2.212  1.00  2.52           C  
ATOM      7  SD  MET A   1       2.242  -1.478  -3.757  1.00  2.52           S  
ATOM      8  CE  MET A   1       1.747  -0.217  -4.927  1.00  2.52           C  
ATOM      9 1H   MET A   1      -0.828   0.106   0.639  1.00  2.52           H  
ATOM     10 2H   MET A   1      -0.616   1.735   0.490  1.00  2.52           H  
ATOM     11 3H   MET A   1      -1.148   0.852  -0.796  1.00  2.52           H  
ATOM     12  HA  MET A   1       1.340   0.040   0.349  1.00  2.52           H  
ATOM     13 1HB  MET A   1       0.327  -1.124  -1.553  1.00  2.52           H  
ATOM     14 2HB  MET A   1       0.340   0.364  -2.488  1.00  2.52           H  
ATOM     15 1HG  MET A   1       2.814   0.406  -2.383  1.00  2.52           H  
ATOM     16 2HG  MET A   1       2.794  -1.097  -1.455  1.00  2.52           H  
ATOM     17 1HE  MET A   1       1.692  -0.639  -5.932  1.00  2.52           H  
ATOM     18 2HE  MET A   1       0.772   0.181  -4.648  1.00  2.52           H  
ATOM     19 3HE  MET A   1       2.481   0.578  -4.906  1.00  2.52           H  
ATOM     20  N   PRO A   2       2.471   2.381   0.265  1.00  2.18           N  
ATOM     21  CA  PRO A   2       3.271   3.592   0.148  1.00  2.18           C  
ATOM     22  C   PRO A   2       4.109   3.551  -1.116  1.00  2.18           C  
ATOM     23  O   PRO A   2       4.596   2.484  -1.503  1.00  2.18           O  
ATOM     24  CB  PRO A   2       4.156   3.543   1.399  1.00  2.18           C  
ATOM     25  CG  PRO A   2       3.386   2.693   2.383  1.00  2.18           C  
ATOM     26  CD  PRO A   2       2.684   1.650   1.535  1.00  2.18           C  
ATOM     27  HA  PRO A   2       2.610   4.474   0.154  1.00  2.18           H  
ATOM     28 1HB  PRO A   2       5.138   3.116   1.140  1.00  2.18           H  
ATOM     29 2HB  PRO A   2       4.343   4.562   1.766  1.00  2.18           H  
ATOM     30 1HG  PRO A   2       4.075   2.250   3.118  1.00  2.18           H  
ATOM     31 2HG  PRO A   2       2.683   3.323   2.950  1.00  2.18           H  
ATOM     32 1HD  PRO A   2       3.337   0.772   1.383  1.00  2.18           H  
ATOM     33 2HD  PRO A   2       1.735   1.400   2.028  1.00  2.18           H  
ATOM     34  N   THR A   3       4.324   4.699  -1.740  1.00  1.88           N  
ATOM     35  CA  THR A   3       5.155   4.713  -2.933  1.00  1.88           C  
ATOM     36  C   THR A   3       6.611   4.904  -2.504  1.00  1.88           C  
ATOM     37  O   THR A   3       6.940   5.876  -1.822  1.00  1.88           O  
ATOM     38  CB  THR A   3       4.728   5.840  -3.888  1.00  1.88           C  
ATOM     39  OG1 THR A   3       3.358   5.668  -4.241  1.00  1.88           O  
ATOM     40  CG2 THR A   3       5.544   5.747  -5.161  1.00  1.88           C  
ATOM     41  H   THR A   3       3.910   5.554  -1.397  1.00  1.88           H  
ATOM     42  HA  THR A   3       5.066   3.757  -3.449  1.00  1.88           H  
ATOM     43  HB  THR A   3       4.877   6.811  -3.416  1.00  1.88           H  
ATOM     44  HG1 THR A   3       3.224   4.770  -4.555  1.00  1.88           H  
ATOM     45 1HG2 THR A   3       5.249   6.532  -5.856  1.00  1.88           H  
ATOM     46 2HG2 THR A   3       6.589   5.849  -4.920  1.00  1.88           H  
ATOM     47 3HG2 THR A   3       5.374   4.778  -5.619  1.00  1.88           H  
ATOM     48  N   SER A   4       7.471   3.965  -2.884  1.00  1.64           N  
ATOM     49  CA  SER A   4       8.882   4.008  -2.508  1.00  1.64           C  
ATOM     50  C   SER A   4       9.657   5.056  -3.275  1.00  1.64           C  
ATOM     51  O   SER A   4       9.254   5.443  -4.371  1.00  1.64           O  
ATOM     52  CB  SER A   4       9.518   2.643  -2.739  1.00  1.64           C  
ATOM     53  OG  SER A   4       9.561   2.295  -4.128  1.00  1.64           O  
ATOM     54  H   SER A   4       7.123   3.196  -3.436  1.00  1.64           H  
ATOM     55  HA  SER A   4       8.944   4.249  -1.445  1.00  1.64           H  
ATOM     56 1HB  SER A   4      10.528   2.638  -2.332  1.00  1.64           H  
ATOM     57 2HB  SER A   4       8.949   1.890  -2.196  1.00  1.64           H  
ATOM     58  HG  SER A   4       9.837   1.364  -4.154  1.00  1.64           H  
ATOM     59  N   ALA A   5      10.832   5.435  -2.756  1.00  1.47           N  
ATOM     60  CA  ALA A   5      11.714   6.382  -3.443  1.00  1.47           C  
ATOM     61  C   ALA A   5      12.099   5.858  -4.816  1.00  1.47           C  
ATOM     62  O   ALA A   5      12.236   6.617  -5.775  1.00  1.47           O  
ATOM     63  CB  ALA A   5      12.957   6.640  -2.618  1.00  1.47           C  
ATOM     64  H   ALA A   5      11.105   5.077  -1.851  1.00  1.47           H  
ATOM     65  HA  ALA A   5      11.177   7.318  -3.575  1.00  1.47           H  
ATOM     66 1HB  ALA A   5      13.591   7.360  -3.133  1.00  1.47           H  
ATOM     67 2HB  ALA A   5      12.673   7.038  -1.644  1.00  1.47           H  
ATOM     68 3HB  ALA A   5      13.504   5.708  -2.483  1.00  1.47           H  
ATOM     69  N   GLY A   6      12.261   4.540  -4.907  1.00  1.35           N  
ATOM     70  CA  GLY A   6      12.591   3.889  -6.162  1.00  1.35           C  
ATOM     71  C   GLY A   6      11.503   4.199  -7.177  1.00  1.35           C  
ATOM     72  O   GLY A   6      11.786   4.656  -8.292  1.00  1.35           O  
ATOM     73  H   GLY A   6      12.135   3.980  -4.080  1.00  1.35           H  
ATOM     74 1HA  GLY A   6      13.555   4.246  -6.525  1.00  1.35           H  
ATOM     75 2HA  GLY A   6      12.666   2.815  -6.008  1.00  1.35           H  
ATOM     76  N   GLN A   7      10.248   3.951  -6.790  1.00  1.28           N  
ATOM     77  CA  GLN A   7       9.130   4.216  -7.686  1.00  1.28           C  
ATOM     78  C   GLN A   7       8.996   5.685  -8.014  1.00  1.28           C  
ATOM     79  O   GLN A   7       8.686   6.030  -9.147  1.00  1.28           O  
ATOM     80  CB  GLN A   7       7.833   3.743  -7.083  1.00  1.28           C  
ATOM     81  CG  GLN A   7       7.691   2.302  -7.007  1.00  1.28           C  
ATOM     82  CD  GLN A   7       6.486   1.943  -6.282  1.00  1.28           C  
ATOM     83  OE1 GLN A   7       5.377   2.059  -6.815  1.00  1.28           O  
ATOM     84  NE2 GLN A   7       6.672   1.514  -5.052  1.00  1.28           N  
ATOM     85  H   GLN A   7      10.062   3.568  -5.855  1.00  1.28           H  
ATOM     86  HA  GLN A   7       9.304   3.680  -8.618  1.00  1.28           H  
ATOM     87 1HB  GLN A   7       7.777   4.118  -6.067  1.00  1.28           H  
ATOM     88 2HB  GLN A   7       6.991   4.153  -7.641  1.00  1.28           H  
ATOM     89 1HG  GLN A   7       7.602   1.919  -8.007  1.00  1.28           H  
ATOM     90 2HG  GLN A   7       8.554   1.868  -6.510  1.00  1.28           H  
ATOM     91 1HE2 GLN A   7       5.899   1.227  -4.479  1.00  1.28           H  
ATOM     92 2HE2 GLN A   7       7.623   1.485  -4.700  1.00  1.28           H  
ATOM     93  N   ILE A   8       9.257   6.562  -7.048  1.00  1.23           N  
ATOM     94  CA  ILE A   8       9.135   7.987  -7.310  1.00  1.23           C  
ATOM     95  C   ILE A   8      10.129   8.397  -8.382  1.00  1.23           C  
ATOM     96  O   ILE A   8       9.769   9.089  -9.337  1.00  1.23           O  
ATOM     97  CB  ILE A   8       9.366   8.799  -6.032  1.00  1.23           C  
ATOM     98  CG1 ILE A   8       8.207   8.533  -5.074  1.00  1.23           C  
ATOM     99  CG2 ILE A   8       9.489  10.281  -6.379  1.00  1.23           C  
ATOM    100  CD1 ILE A   8       8.422   9.003  -3.666  1.00  1.23           C  
ATOM    101  H   ILE A   8       9.502   6.230  -6.115  1.00  1.23           H  
ATOM    102  HA  ILE A   8       8.130   8.190  -7.671  1.00  1.23           H  
ATOM    103  HB  ILE A   8      10.278   8.461  -5.549  1.00  1.23           H  
ATOM    104 1HG1 ILE A   8       7.314   9.015  -5.465  1.00  1.23           H  
ATOM    105 2HG1 ILE A   8       8.042   7.480  -5.045  1.00  1.23           H  
ATOM    106 1HG2 ILE A   8       9.657  10.854  -5.469  1.00  1.23           H  
ATOM    107 2HG2 ILE A   8      10.330  10.425  -7.056  1.00  1.23           H  
ATOM    108 3HG2 ILE A   8       8.574  10.623  -6.861  1.00  1.23           H  
ATOM    109 1HD1 ILE A   8       7.544   8.752  -3.067  1.00  1.23           H  
ATOM    110 2HD1 ILE A   8       9.286   8.509  -3.246  1.00  1.23           H  
ATOM    111 3HD1 ILE A   8       8.576  10.077  -3.656  1.00  1.23           H  
ATOM    112  N   LYS A   9      11.374   7.937  -8.256  1.00  1.20           N  
ATOM    113  CA  LYS A   9      12.392   8.231  -9.252  1.00  1.20           C  
ATOM    114  C   LYS A   9      11.905   7.755 -10.616  1.00  1.20           C  
ATOM    115  O   LYS A   9      11.901   8.518 -11.583  1.00  1.20           O  
ATOM    116  CB  LYS A   9      13.712   7.552  -8.859  1.00  1.20           C  
ATOM    117  CG  LYS A   9      14.933   7.776  -9.786  1.00  1.20           C  
ATOM    118  CD  LYS A   9      16.174   7.085  -9.172  1.00  1.20           C  
ATOM    119  CE  LYS A   9      17.486   7.349  -9.939  1.00  1.20           C  
ATOM    120  NZ  LYS A   9      17.552   6.628 -11.255  1.00  1.20           N  
ATOM    121  H   LYS A   9      11.622   7.371  -7.441  1.00  1.20           H  
ATOM    122  HA  LYS A   9      12.542   9.309  -9.299  1.00  1.20           H  
ATOM    123 1HB  LYS A   9      13.989   7.874  -7.856  1.00  1.20           H  
ATOM    124 2HB  LYS A   9      13.549   6.475  -8.803  1.00  1.20           H  
ATOM    125 1HG  LYS A   9      14.733   7.340 -10.770  1.00  1.20           H  
ATOM    126 2HG  LYS A   9      15.129   8.840  -9.912  1.00  1.20           H  
ATOM    127 1HD  LYS A   9      16.294   7.419  -8.140  1.00  1.20           H  
ATOM    128 2HD  LYS A   9      15.996   6.010  -9.160  1.00  1.20           H  
ATOM    129 1HE  LYS A   9      17.589   8.419 -10.116  1.00  1.20           H  
ATOM    130 2HE  LYS A   9      18.314   7.015  -9.320  1.00  1.20           H  
ATOM    131 1HZ  LYS A   9      18.432   6.829 -11.703  1.00  1.20           H  
ATOM    132 2HZ  LYS A   9      17.472   5.636 -11.111  1.00  1.20           H  
ATOM    133 3HZ  LYS A   9      16.802   6.938 -11.881  1.00  1.20           H  
ATOM    134  N   LEU A  10      11.422   6.511 -10.682  1.00  1.18           N  
ATOM    135  CA  LEU A  10      10.951   5.963 -11.947  1.00  1.18           C  
ATOM    136  C   LEU A  10       9.810   6.781 -12.538  1.00  1.18           C  
ATOM    137  O   LEU A  10       9.813   7.101 -13.732  1.00  1.18           O  
ATOM    138  CB  LEU A  10      10.483   4.523 -11.766  1.00  1.18           C  
ATOM    139  CG  LEU A  10       9.949   3.864 -13.017  1.00  1.18           C  
ATOM    140  CD1 LEU A  10      11.030   3.843 -14.038  1.00  1.18           C  
ATOM    141  CD2 LEU A  10       9.518   2.480 -12.692  1.00  1.18           C  
ATOM    142  H   LEU A  10      11.420   5.923  -9.845  1.00  1.18           H  
ATOM    143  HA  LEU A  10      11.784   5.978 -12.650  1.00  1.18           H  
ATOM    144 1HB  LEU A  10      11.319   3.927 -11.394  1.00  1.18           H  
ATOM    145 2HB  LEU A  10       9.694   4.503 -11.016  1.00  1.18           H  
ATOM    146  HG  LEU A  10       9.104   4.430 -13.412  1.00  1.18           H  
ATOM    147 1HD1 LEU A  10      10.669   3.364 -14.948  1.00  1.18           H  
ATOM    148 2HD1 LEU A  10      11.342   4.864 -14.257  1.00  1.18           H  
ATOM    149 3HD1 LEU A  10      11.870   3.293 -13.645  1.00  1.18           H  
ATOM    150 1HD2 LEU A  10       9.152   1.991 -13.587  1.00  1.18           H  
ATOM    151 2HD2 LEU A  10      10.363   1.934 -12.303  1.00  1.18           H  
ATOM    152 3HD2 LEU A  10       8.729   2.525 -11.947  1.00  1.18           H  
ATOM    153  N   MET A  11       8.825   7.117 -11.707  1.00  1.17           N  
ATOM    154  CA  MET A  11       7.685   7.876 -12.175  1.00  1.17           C  
ATOM    155  C   MET A  11       8.112   9.225 -12.721  1.00  1.17           C  
ATOM    156  O   MET A  11       7.573   9.674 -13.727  1.00  1.17           O  
ATOM    157  CB  MET A  11       6.648   8.043 -11.059  1.00  1.17           C  
ATOM    158  CG  MET A  11       5.910   6.741 -10.689  1.00  1.17           C  
ATOM    159  SD  MET A  11       4.821   6.892  -9.249  1.00  1.17           S  
ATOM    160  CE  MET A  11       3.496   7.899  -9.929  1.00  1.17           C  
ATOM    161  H   MET A  11       8.868   6.830 -10.736  1.00  1.17           H  
ATOM    162  HA  MET A  11       7.234   7.319 -12.985  1.00  1.17           H  
ATOM    163 1HB  MET A  11       7.153   8.407 -10.163  1.00  1.17           H  
ATOM    164 2HB  MET A  11       5.912   8.787 -11.353  1.00  1.17           H  
ATOM    165 1HG  MET A  11       5.295   6.458 -11.531  1.00  1.17           H  
ATOM    166 2HG  MET A  11       6.623   5.941 -10.508  1.00  1.17           H  
ATOM    167 1HE  MET A  11       2.741   8.073  -9.164  1.00  1.17           H  
ATOM    168 2HE  MET A  11       3.894   8.853 -10.272  1.00  1.17           H  
ATOM    169 3HE  MET A  11       3.038   7.373 -10.767  1.00  1.17           H  
ATOM    170  N   LEU A  12       9.088   9.874 -12.084  1.00  1.17           N  
ATOM    171  CA  LEU A  12       9.567  11.153 -12.581  1.00  1.17           C  
ATOM    172  C   LEU A  12      10.300  10.999 -13.916  1.00  1.17           C  
ATOM    173  O   LEU A  12      10.056  11.765 -14.858  1.00  1.17           O  
ATOM    174  CB  LEU A  12      10.493  11.790 -11.539  1.00  1.17           C  
ATOM    175  CG  LEU A  12       9.797  12.261 -10.257  1.00  1.17           C  
ATOM    176  CD1 LEU A  12      10.840  12.669  -9.230  1.00  1.17           C  
ATOM    177  CD2 LEU A  12       8.881  13.416 -10.598  1.00  1.17           C  
ATOM    178  H   LEU A  12       9.492   9.477 -11.234  1.00  1.17           H  
ATOM    179  HA  LEU A  12       8.708  11.803 -12.729  1.00  1.17           H  
ATOM    180 1HB  LEU A  12      11.244  11.051 -11.253  1.00  1.17           H  
ATOM    181 2HB  LEU A  12      10.997  12.637 -11.984  1.00  1.17           H  
ATOM    182  HG  LEU A  12       9.210  11.447  -9.838  1.00  1.17           H  
ATOM    183 1HD1 LEU A  12      10.341  12.996  -8.317  1.00  1.17           H  
ATOM    184 2HD1 LEU A  12      11.478  11.813  -9.007  1.00  1.17           H  
ATOM    185 3HD1 LEU A  12      11.445  13.482  -9.624  1.00  1.17           H  
ATOM    186 1HD2 LEU A  12       8.375  13.756  -9.695  1.00  1.17           H  
ATOM    187 2HD2 LEU A  12       9.467  14.233 -11.015  1.00  1.17           H  
ATOM    188 3HD2 LEU A  12       8.141  13.088 -11.329  1.00  1.17           H  
ATOM    189  N   GLU A  13      11.128   9.953 -14.041  1.00  1.17           N  
ATOM    190  CA  GLU A  13      11.892   9.726 -15.272  1.00  1.17           C  
ATOM    191  C   GLU A  13      10.970   9.494 -16.462  1.00  1.17           C  
ATOM    192  O   GLU A  13      11.238   9.955 -17.574  1.00  1.17           O  
ATOM    193  CB  GLU A  13      12.844   8.533 -15.104  1.00  1.17           C  
ATOM    194  CG  GLU A  13      14.019   8.800 -14.157  1.00  1.17           C  
ATOM    195  CD  GLU A  13      14.877   7.586 -13.893  1.00  1.17           C  
ATOM    196  OE1 GLU A  13      14.561   6.516 -14.363  1.00  1.17           O  
ATOM    197  OE2 GLU A  13      15.864   7.732 -13.199  1.00  1.17           O  
ATOM    198  H   GLU A  13      11.273   9.332 -13.241  1.00  1.17           H  
ATOM    199  HA  GLU A  13      12.489  10.613 -15.474  1.00  1.17           H  
ATOM    200 1HB  GLU A  13      12.285   7.674 -14.721  1.00  1.17           H  
ATOM    201 2HB  GLU A  13      13.250   8.251 -16.076  1.00  1.17           H  
ATOM    202 1HG  GLU A  13      14.646   9.581 -14.590  1.00  1.17           H  
ATOM    203 2HG  GLU A  13      13.637   9.179 -13.212  1.00  1.17           H  
ATOM    204  N   ASN A  14       9.863   8.811 -16.209  1.00  1.17           N  
ATOM    205  CA  ASN A  14       8.876   8.490 -17.221  1.00  1.17           C  
ATOM    206  C   ASN A  14       7.589   9.277 -17.065  1.00  1.17           C  
ATOM    207  O   ASN A  14       6.543   8.851 -17.569  1.00  1.17           O  
ATOM    208  CB  ASN A  14       8.598   7.008 -17.216  1.00  1.17           C  
ATOM    209  CG  ASN A  14       9.757   6.242 -17.719  1.00  1.17           C  
ATOM    210  OD1 ASN A  14      10.011   6.229 -18.927  1.00  1.17           O  
ATOM    211  ND2 ASN A  14      10.474   5.618 -16.840  1.00  1.17           N  
ATOM    212  H   ASN A  14       9.723   8.447 -15.264  1.00  1.17           H  
ATOM    213  HA  ASN A  14       9.291   8.754 -18.192  1.00  1.17           H  
ATOM    214 1HB  ASN A  14       8.364   6.681 -16.196  1.00  1.17           H  
ATOM    215 2HB  ASN A  14       7.736   6.795 -17.840  1.00  1.17           H  
ATOM    216 1HD2 ASN A  14      11.276   5.091 -17.124  1.00  1.17           H  
ATOM    217 2HD2 ASN A  14      10.230   5.676 -15.865  1.00  1.17           H  
ATOM    218  N   ARG A  15       7.656  10.437 -16.404  1.00  1.16           N  
ATOM    219  CA  ARG A  15       6.479  11.258 -16.131  1.00  1.16           C  
ATOM    220  C   ARG A  15       5.490  11.396 -17.283  1.00  1.16           C  
ATOM    221  O   ARG A  15       4.281  11.384 -17.054  1.00  1.16           O  
ATOM    222  CB  ARG A  15       6.925  12.643 -15.661  1.00  1.16           C  
ATOM    223  CG  ARG A  15       7.648  13.506 -16.690  1.00  1.16           C  
ATOM    224  CD  ARG A  15       8.200  14.754 -16.078  1.00  1.16           C  
ATOM    225  NE  ARG A  15       9.332  14.485 -15.180  1.00  1.16           N  
ATOM    226  CZ  ARG A  15       9.951  15.428 -14.426  1.00  1.16           C  
ATOM    227  NH1 ARG A  15       9.542  16.678 -14.472  1.00  1.16           N  
ATOM    228  NH2 ARG A  15      10.967  15.107 -13.646  1.00  1.16           N  
ATOM    229  H   ARG A  15       8.549  10.759 -16.024  1.00  1.16           H  
ATOM    230  HA  ARG A  15       5.953  10.796 -15.297  1.00  1.16           H  
ATOM    231 1HB  ARG A  15       6.055  13.202 -15.326  1.00  1.16           H  
ATOM    232 2HB  ARG A  15       7.584  12.530 -14.807  1.00  1.16           H  
ATOM    233 1HG  ARG A  15       8.476  12.937 -17.120  1.00  1.16           H  
ATOM    234 2HG  ARG A  15       6.957  13.806 -17.474  1.00  1.16           H  
ATOM    235 1HD  ARG A  15       8.543  15.422 -16.865  1.00  1.16           H  
ATOM    236 2HD  ARG A  15       7.419  15.247 -15.500  1.00  1.16           H  
ATOM    237  HE  ARG A  15       9.678  13.508 -15.119  1.00  1.16           H  
ATOM    238 1HH1 ARG A  15       8.771  16.933 -15.070  1.00  1.16           H  
ATOM    239 2HH1 ARG A  15      10.004  17.381 -13.914  1.00  1.16           H  
ATOM    240 1HH2 ARG A  15      11.297  14.152 -13.610  1.00  1.16           H  
ATOM    241 2HH2 ARG A  15      11.422  15.818 -13.093  1.00  1.16           H  
ATOM    242  N   ALA A  16       5.957  11.504 -18.528  1.00  1.15           N  
ATOM    243  CA  ALA A  16       5.001  11.653 -19.622  1.00  1.15           C  
ATOM    244  C   ALA A  16       4.098  10.425 -19.731  1.00  1.15           C  
ATOM    245  O   ALA A  16       2.900  10.544 -19.982  1.00  1.15           O  
ATOM    246  CB  ALA A  16       5.724  11.869 -20.939  1.00  1.15           C  
ATOM    247  H   ALA A  16       6.951  11.489 -18.700  1.00  1.15           H  
ATOM    248  HA  ALA A  16       4.374  12.518 -19.409  1.00  1.15           H  
ATOM    249 1HB  ALA A  16       4.993  12.000 -21.737  1.00  1.15           H  
ATOM    250 2HB  ALA A  16       6.347  12.759 -20.868  1.00  1.15           H  
ATOM    251 3HB  ALA A  16       6.347  11.005 -21.157  1.00  1.15           H  
ATOM    252  N   MET A  17       4.675   9.234 -19.557  1.00  1.14           N  
ATOM    253  CA  MET A  17       3.914   7.998 -19.675  1.00  1.14           C  
ATOM    254  C   MET A  17       2.920   7.917 -18.559  1.00  1.14           C  
ATOM    255  O   MET A  17       1.742   7.633 -18.771  1.00  1.14           O  
ATOM    256  CB  MET A  17       4.807   6.766 -19.628  1.00  1.14           C  
ATOM    257  CG  MET A  17       4.040   5.435 -19.715  1.00  1.14           C  
ATOM    258  SD  MET A  17       5.100   4.005 -19.488  1.00  1.14           S  
ATOM    259  CE  MET A  17       5.456   4.180 -17.741  1.00  1.14           C  
ATOM    260  H   MET A  17       5.647   9.188 -19.270  1.00  1.14           H  
ATOM    261  HA  MET A  17       3.367   8.008 -20.616  1.00  1.14           H  
ATOM    262 1HB  MET A  17       5.524   6.802 -20.443  1.00  1.14           H  
ATOM    263 2HB  MET A  17       5.373   6.764 -18.695  1.00  1.14           H  
ATOM    264 1HG  MET A  17       3.268   5.417 -18.947  1.00  1.14           H  
ATOM    265 2HG  MET A  17       3.555   5.347 -20.692  1.00  1.14           H  
ATOM    266 1HE  MET A  17       6.119   3.380 -17.426  1.00  1.14           H  
ATOM    267 2HE  MET A  17       5.939   5.140 -17.564  1.00  1.14           H  
ATOM    268 3HE  MET A  17       4.525   4.135 -17.171  1.00  1.14           H  
ATOM    269  N   VAL A  18       3.417   8.191 -17.367  1.00  1.13           N  
ATOM    270  CA  VAL A  18       2.651   8.060 -16.151  1.00  1.13           C  
ATOM    271  C   VAL A  18       1.434   8.994 -16.204  1.00  1.13           C  
ATOM    272  O   VAL A  18       0.309   8.582 -15.897  1.00  1.13           O  
ATOM    273  CB  VAL A  18       3.596   8.377 -14.980  1.00  1.13           C  
ATOM    274  CG1 VAL A  18       2.875   8.440 -13.688  1.00  1.13           C  
ATOM    275  CG2 VAL A  18       4.692   7.321 -14.935  1.00  1.13           C  
ATOM    276  H   VAL A  18       4.400   8.475 -17.317  1.00  1.13           H  
ATOM    277  HA  VAL A  18       2.306   7.029 -16.064  1.00  1.13           H  
ATOM    278  HB  VAL A  18       4.038   9.356 -15.150  1.00  1.13           H  
ATOM    279 1HG1 VAL A  18       3.579   8.691 -12.898  1.00  1.13           H  
ATOM    280 2HG1 VAL A  18       2.120   9.197 -13.753  1.00  1.13           H  
ATOM    281 3HG1 VAL A  18       2.424   7.475 -13.475  1.00  1.13           H  
ATOM    282 1HG2 VAL A  18       5.368   7.563 -14.137  1.00  1.13           H  
ATOM    283 2HG2 VAL A  18       4.250   6.341 -14.761  1.00  1.13           H  
ATOM    284 3HG2 VAL A  18       5.234   7.316 -15.882  1.00  1.13           H  
ATOM    285  N   ARG A  19       1.645  10.234 -16.649  1.00  1.11           N  
ATOM    286  CA  ARG A  19       0.548  11.180 -16.793  1.00  1.11           C  
ATOM    287  C   ARG A  19      -0.467  10.718 -17.840  1.00  1.11           C  
ATOM    288  O   ARG A  19      -1.673  10.831 -17.626  1.00  1.11           O  
ATOM    289  CB  ARG A  19       1.089  12.538 -17.198  1.00  1.11           C  
ATOM    290  CG  ARG A  19       1.846  13.278 -16.112  1.00  1.11           C  
ATOM    291  CD  ARG A  19       2.466  14.510 -16.651  1.00  1.11           C  
ATOM    292  NE  ARG A  19       3.189  15.258 -15.639  1.00  1.11           N  
ATOM    293  CZ  ARG A  19       3.949  16.339 -15.896  1.00  1.11           C  
ATOM    294  NH1 ARG A  19       4.076  16.772 -17.132  1.00  1.11           N  
ATOM    295  NH2 ARG A  19       4.564  16.968 -14.910  1.00  1.11           N  
ATOM    296  H   ARG A  19       2.590  10.537 -16.882  1.00  1.11           H  
ATOM    297  HA  ARG A  19       0.044  11.274 -15.835  1.00  1.11           H  
ATOM    298 1HB  ARG A  19       1.771  12.411 -18.043  1.00  1.11           H  
ATOM    299 2HB  ARG A  19       0.270  13.172 -17.531  1.00  1.11           H  
ATOM    300 1HG  ARG A  19       1.155  13.559 -15.318  1.00  1.11           H  
ATOM    301 2HG  ARG A  19       2.623  12.639 -15.701  1.00  1.11           H  
ATOM    302 1HD  ARG A  19       3.172  14.232 -17.436  1.00  1.11           H  
ATOM    303 2HD  ARG A  19       1.694  15.154 -17.067  1.00  1.11           H  
ATOM    304  HE  ARG A  19       3.108  14.954 -14.677  1.00  1.11           H  
ATOM    305 1HH1 ARG A  19       3.603  16.291 -17.885  1.00  1.11           H  
ATOM    306 2HH1 ARG A  19       4.641  17.586 -17.329  1.00  1.11           H  
ATOM    307 1HH2 ARG A  19       4.464  16.640 -13.958  1.00  1.11           H  
ATOM    308 2HH2 ARG A  19       5.127  17.782 -15.105  1.00  1.11           H  
ATOM    309  N   ARG A  20       0.015  10.154 -18.954  1.00  1.09           N  
ATOM    310  CA  ARG A  20      -0.849   9.659 -20.025  1.00  1.09           C  
ATOM    311  C   ARG A  20      -1.677   8.443 -19.603  1.00  1.09           C  
ATOM    312  O   ARG A  20      -2.801   8.258 -20.075  1.00  1.09           O  
ATOM    313  CB  ARG A  20      -0.006   9.334 -21.250  1.00  1.09           C  
ATOM    314  CG  ARG A  20       0.549  10.572 -21.964  1.00  1.09           C  
ATOM    315  CD  ARG A  20       1.551  10.223 -23.006  1.00  1.09           C  
ATOM    316  NE  ARG A  20       2.104  11.414 -23.646  1.00  1.09           N  
ATOM    317  CZ  ARG A  20       3.207  11.429 -24.422  1.00  1.09           C  
ATOM    318  NH1 ARG A  20       3.873  10.319 -24.647  1.00  1.09           N  
ATOM    319  NH2 ARG A  20       3.624  12.564 -24.956  1.00  1.09           N  
ATOM    320  H   ARG A  20       1.025  10.092 -19.096  1.00  1.09           H  
ATOM    321  HA  ARG A  20      -1.538  10.459 -20.295  1.00  1.09           H  
ATOM    322 1HB  ARG A  20       0.838   8.715 -20.956  1.00  1.09           H  
ATOM    323 2HB  ARG A  20      -0.599   8.766 -21.963  1.00  1.09           H  
ATOM    324 1HG  ARG A  20      -0.275  11.082 -22.460  1.00  1.09           H  
ATOM    325 2HG  ARG A  20       0.995  11.250 -21.246  1.00  1.09           H  
ATOM    326 1HD  ARG A  20       2.371   9.674 -22.542  1.00  1.09           H  
ATOM    327 2HD  ARG A  20       1.085   9.605 -23.772  1.00  1.09           H  
ATOM    328  HE  ARG A  20       1.622  12.291 -23.497  1.00  1.09           H  
ATOM    329 1HH1 ARG A  20       3.557   9.452 -24.238  1.00  1.09           H  
ATOM    330 2HH1 ARG A  20       4.699  10.335 -25.227  1.00  1.09           H  
ATOM    331 1HH2 ARG A  20       3.116  13.421 -24.784  1.00  1.09           H  
ATOM    332 2HH2 ARG A  20       4.451  12.575 -25.535  1.00  1.09           H  
ATOM    333  N   LYS A  21      -1.121   7.620 -18.711  1.00  1.05           N  
ATOM    334  CA  LYS A  21      -1.799   6.421 -18.224  1.00  1.05           C  
ATOM    335  C   LYS A  21      -2.671   6.701 -16.995  1.00  1.05           C  
ATOM    336  O   LYS A  21      -3.497   5.866 -16.613  1.00  1.05           O  
ATOM    337  CB  LYS A  21      -0.775   5.338 -17.895  1.00  1.05           C  
ATOM    338  CG  LYS A  21       0.075   4.888 -19.085  1.00  1.05           C  
ATOM    339  CD  LYS A  21      -0.724   4.193 -20.159  1.00  1.05           C  
ATOM    340  CE  LYS A  21       0.208   3.751 -21.277  1.00  1.05           C  
ATOM    341  NZ  LYS A  21      -0.517   3.140 -22.429  1.00  1.05           N  
ATOM    342  H   LYS A  21      -0.170   7.811 -18.395  1.00  1.05           H  
ATOM    343  HA  LYS A  21      -2.452   6.055 -19.015  1.00  1.05           H  
ATOM    344 1HB  LYS A  21      -0.080   5.732 -17.154  1.00  1.05           H  
ATOM    345 2HB  LYS A  21      -1.271   4.472 -17.461  1.00  1.05           H  
ATOM    346 1HG  LYS A  21       0.507   5.760 -19.551  1.00  1.05           H  
ATOM    347 2HG  LYS A  21       0.891   4.259 -18.755  1.00  1.05           H  
ATOM    348 1HD  LYS A  21      -1.230   3.322 -19.744  1.00  1.05           H  
ATOM    349 2HD  LYS A  21      -1.471   4.878 -20.562  1.00  1.05           H  
ATOM    350 1HE  LYS A  21       0.761   4.620 -21.633  1.00  1.05           H  
ATOM    351 2HE  LYS A  21       0.921   3.023 -20.882  1.00  1.05           H  
ATOM    352 1HZ  LYS A  21       0.193   2.890 -23.134  1.00  1.05           H  
ATOM    353 2HZ  LYS A  21      -1.016   2.315 -22.141  1.00  1.05           H  
ATOM    354 3HZ  LYS A  21      -1.158   3.804 -22.822  1.00  1.05           H  
ATOM    355  N   GLY A  22      -2.482   7.861 -16.368  1.00  1.01           N  
ATOM    356  CA  GLY A  22      -3.245   8.230 -15.185  1.00  1.01           C  
ATOM    357  C   GLY A  22      -4.558   8.906 -15.532  1.00  1.01           C  
ATOM    358  O   GLY A  22      -4.987   8.921 -16.688  1.00  1.01           O  
ATOM    359  H   GLY A  22      -1.753   8.494 -16.691  1.00  1.01           H  
ATOM    360 1HA  GLY A  22      -3.454   7.343 -14.592  1.00  1.01           H  
ATOM    361 2HA  GLY A  22      -2.647   8.900 -14.568  1.00  1.01           H  
ATOM    362  N   PHE A  23      -5.205   9.464 -14.516  1.00  1.00           N  
ATOM    363  CA  PHE A  23      -6.499  10.105 -14.710  1.00  1.00           C  
ATOM    364  C   PHE A  23      -6.805  11.156 -13.667  1.00  1.00           C  
ATOM    365  O   PHE A  23      -6.120  11.247 -12.647  1.00  1.00           O  
ATOM    366  CB  PHE A  23      -7.613   9.062 -14.697  1.00  1.00           C  
ATOM    367  CG  PHE A  23      -7.736   8.302 -13.410  1.00  1.00           C  
ATOM    368  CD1 PHE A  23      -8.605   8.719 -12.416  1.00  1.00           C  
ATOM    369  CD2 PHE A  23      -6.987   7.151 -13.200  1.00  1.00           C  
ATOM    370  CE1 PHE A  23      -8.723   8.003 -11.242  1.00  1.00           C  
ATOM    371  CE2 PHE A  23      -7.108   6.434 -12.029  1.00  1.00           C  
ATOM    372  CZ  PHE A  23      -7.982   6.862 -11.049  1.00  1.00           C  
ATOM    373  H   PHE A  23      -4.785   9.412 -13.586  1.00  1.00           H  
ATOM    374  HA  PHE A  23      -6.493  10.592 -15.685  1.00  1.00           H  
ATOM    375 1HB  PHE A  23      -8.567   9.550 -14.892  1.00  1.00           H  
ATOM    376 2HB  PHE A  23      -7.445   8.345 -15.501  1.00  1.00           H  
ATOM    377  HD1 PHE A  23      -9.196   9.623 -12.574  1.00  1.00           H  
ATOM    378  HD2 PHE A  23      -6.301   6.811 -13.978  1.00  1.00           H  
ATOM    379  HE1 PHE A  23      -9.398   8.336 -10.469  1.00  1.00           H  
ATOM    380  HE2 PHE A  23      -6.516   5.531 -11.878  1.00  1.00           H  
ATOM    381  HZ  PHE A  23      -8.081   6.300 -10.121  1.00  1.00           H  
ATOM    382  N   GLY A  24      -7.834  11.956 -13.923  1.00  1.10           N  
ATOM    383  CA  GLY A  24      -8.259  12.916 -12.922  1.00  1.10           C  
ATOM    384  C   GLY A  24      -9.765  12.876 -12.718  1.00  1.10           C  
ATOM    385  O   GLY A  24     -10.519  12.469 -13.605  1.00  1.10           O  
ATOM    386  H   GLY A  24      -8.343  11.874 -14.792  1.00  1.10           H  
ATOM    387 1HA  GLY A  24      -7.772  12.680 -11.983  1.00  1.10           H  
ATOM    388 2HA  GLY A  24      -7.944  13.920 -13.206  1.00  1.10           H  
ATOM    389  N   ILE A  25     -10.174  13.290 -11.524  1.00  1.40           N  
ATOM    390  CA  ILE A  25     -11.566  13.344 -11.100  1.00  1.40           C  
ATOM    391  C   ILE A  25     -11.976  14.702 -10.539  1.00  1.40           C  
ATOM    392  O   ILE A  25     -11.309  15.259  -9.664  1.00  1.40           O  
ATOM    393  CB  ILE A  25     -11.850  12.248 -10.044  1.00  1.40           C  
ATOM    394  CG1 ILE A  25     -11.624  10.850 -10.644  1.00  1.40           C  
ATOM    395  CG2 ILE A  25     -13.237  12.377  -9.474  1.00  1.40           C  
ATOM    396  CD1 ILE A  25     -11.729   9.739  -9.639  1.00  1.40           C  
ATOM    397  H   ILE A  25      -9.450  13.597 -10.878  1.00  1.40           H  
ATOM    398  HA  ILE A  25     -12.192  13.142 -11.967  1.00  1.40           H  
ATOM    399  HB  ILE A  25     -11.136  12.361  -9.236  1.00  1.40           H  
ATOM    400 1HG1 ILE A  25     -12.363  10.684 -11.429  1.00  1.40           H  
ATOM    401 2HG1 ILE A  25     -10.638  10.801 -11.083  1.00  1.40           H  
ATOM    402 1HG2 ILE A  25     -13.394  11.611  -8.719  1.00  1.40           H  
ATOM    403 2HG2 ILE A  25     -13.349  13.348  -9.019  1.00  1.40           H  
ATOM    404 3HG2 ILE A  25     -13.973  12.261 -10.267  1.00  1.40           H  
ATOM    405 1HD1 ILE A  25     -11.571   8.785 -10.134  1.00  1.40           H  
ATOM    406 2HD1 ILE A  25     -10.982   9.874  -8.867  1.00  1.40           H  
ATOM    407 3HD1 ILE A  25     -12.720   9.747  -9.191  1.00  1.40           H  
ATOM    408  N   LEU A  26     -13.079  15.258 -11.035  1.00  2.07           N  
ATOM    409  CA  LEU A  26     -13.560  16.508 -10.451  1.00  2.07           C  
ATOM    410  C   LEU A  26     -14.127  16.206  -9.079  1.00  2.07           C  
ATOM    411  O   LEU A  26     -14.958  15.307  -8.944  1.00  2.07           O  
ATOM    412  CB  LEU A  26     -14.643  17.187 -11.306  1.00  2.07           C  
ATOM    413  CG  LEU A  26     -15.184  18.516 -10.705  1.00  2.07           C  
ATOM    414  CD1 LEU A  26     -14.084  19.537 -10.670  1.00  2.07           C  
ATOM    415  CD2 LEU A  26     -16.351  19.022 -11.521  1.00  2.07           C  
ATOM    416  H   LEU A  26     -13.594  14.803 -11.775  1.00  2.07           H  
ATOM    417  HA  LEU A  26     -12.725  17.196 -10.336  1.00  2.07           H  
ATOM    418 1HB  LEU A  26     -14.232  17.404 -12.290  1.00  2.07           H  
ATOM    419 2HB  LEU A  26     -15.483  16.502 -11.420  1.00  2.07           H  
ATOM    420  HG  LEU A  26     -15.510  18.337  -9.684  1.00  2.07           H  
ATOM    421 1HD1 LEU A  26     -14.465  20.448 -10.215  1.00  2.07           H  
ATOM    422 2HD1 LEU A  26     -13.269  19.159 -10.091  1.00  2.07           H  
ATOM    423 3HD1 LEU A  26     -13.737  19.741 -11.679  1.00  2.07           H  
ATOM    424 1HD2 LEU A  26     -16.724  19.946 -11.084  1.00  2.07           H  
ATOM    425 2HD2 LEU A  26     -16.026  19.209 -12.544  1.00  2.07           H  
ATOM    426 3HD2 LEU A  26     -17.144  18.275 -11.522  1.00  2.07           H  
ATOM    427  N   ILE A  27     -13.686  16.941  -8.071  1.00  3.44           N  
ATOM    428  CA  ILE A  27     -14.177  16.741  -6.723  1.00  3.44           C  
ATOM    429  C   ILE A  27     -15.329  17.713  -6.463  1.00  3.44           C  
ATOM    430  O   ILE A  27     -16.366  17.328  -5.919  1.00  3.44           O  
ATOM    431  CB  ILE A  27     -13.036  16.878  -5.702  1.00  3.44           C  
ATOM    432  CG1 ILE A  27     -11.923  15.837  -6.018  1.00  3.44           C  
ATOM    433  CG2 ILE A  27     -13.556  16.732  -4.298  1.00  3.44           C  
ATOM    434  CD1 ILE A  27     -12.393  14.407  -6.033  1.00  3.44           C  
ATOM    435  H   ILE A  27     -13.010  17.686  -8.232  1.00  3.44           H  
ATOM    436  HA  ILE A  27     -14.567  15.729  -6.640  1.00  3.44           H  
ATOM    437  HB  ILE A  27     -12.589  17.861  -5.812  1.00  3.44           H  
ATOM    438 1HG1 ILE A  27     -11.521  16.041  -6.989  1.00  3.44           H  
ATOM    439 2HG1 ILE A  27     -11.126  15.934  -5.281  1.00  3.44           H  
ATOM    440 1HG2 ILE A  27     -12.736  16.853  -3.592  1.00  3.44           H  
ATOM    441 2HG2 ILE A  27     -14.310  17.498  -4.115  1.00  3.44           H  
ATOM    442 3HG2 ILE A  27     -14.001  15.745  -4.175  1.00  3.44           H  
ATOM    443 1HD1 ILE A  27     -11.562  13.752  -6.270  1.00  3.44           H  
ATOM    444 2HD1 ILE A  27     -12.793  14.144  -5.056  1.00  3.44           H  
ATOM    445 3HD1 ILE A  27     -13.168  14.292  -6.784  1.00  3.44           H  
ATOM    446  N   GLY A  28     -15.159  18.970  -6.873  1.00  5.99           N  
ATOM    447  CA  GLY A  28     -16.226  19.954  -6.699  1.00  5.99           C  
ATOM    448  C   GLY A  28     -15.812  21.360  -7.103  1.00  5.99           C  
ATOM    449  O   GLY A  28     -14.637  21.625  -7.352  1.00  5.99           O  
ATOM    450  H   GLY A  28     -14.275  19.236  -7.302  1.00  5.99           H  
ATOM    451 1HA  GLY A  28     -17.090  19.649  -7.289  1.00  5.99           H  
ATOM    452 2HA  GLY A  28     -16.541  19.957  -5.656  1.00  5.99           H  
ATOM    453  N   VAL A  29     -16.786  22.259  -7.189  1.00 10.12           N  
ATOM    454  CA  VAL A  29     -16.485  23.634  -7.560  1.00 10.12           C  
ATOM    455  C   VAL A  29     -17.052  24.578  -6.514  1.00 10.12           C  
ATOM    456  O   VAL A  29     -18.213  24.453  -6.113  1.00 10.12           O  
ATOM    457  CB  VAL A  29     -17.043  23.972  -8.957  1.00 10.12           C  
ATOM    458  CG1 VAL A  29     -16.691  25.419  -9.299  1.00 10.12           C  
ATOM    459  CG2 VAL A  29     -16.468  22.993  -9.990  1.00 10.12           C  
ATOM    460  H   VAL A  29     -17.739  21.993  -6.979  1.00 10.12           H  
ATOM    461  HA  VAL A  29     -15.404  23.768  -7.585  1.00 10.12           H  
ATOM    462  HB  VAL A  29     -18.129  23.895  -8.946  1.00 10.12           H  
ATOM    463 1HG1 VAL A  29     -17.088  25.677 -10.278  1.00 10.12           H  
ATOM    464 2HG1 VAL A  29     -17.120  26.086  -8.557  1.00 10.12           H  
ATOM    465 3HG1 VAL A  29     -15.609  25.545  -9.307  1.00 10.12           H  
ATOM    466 1HG2 VAL A  29     -16.856  23.231 -10.979  1.00 10.12           H  
ATOM    467 2HG2 VAL A  29     -15.396  23.075  -9.993  1.00 10.12           H  
ATOM    468 3HG2 VAL A  29     -16.747  21.978  -9.733  1.00 10.12           H  
ATOM    469  N   TYR A  30     -16.214  25.492  -6.045  1.00 15.48           N  
ATOM    470  CA  TYR A  30     -16.602  26.449  -5.027  1.00 15.48           C  
ATOM    471  C   TYR A  30     -16.509  27.854  -5.608  1.00 15.48           C  
ATOM    472  O   TYR A  30     -15.420  28.427  -5.720  1.00 15.48           O  
ATOM    473  CB  TYR A  30     -15.688  26.256  -3.827  1.00 15.48           C  
ATOM    474  CG  TYR A  30     -15.766  24.833  -3.317  1.00 15.48           C  
ATOM    475  CD1 TYR A  30     -14.957  23.867  -3.909  1.00 15.48           C  
ATOM    476  CD2 TYR A  30     -16.630  24.481  -2.298  1.00 15.48           C  
ATOM    477  CE1 TYR A  30     -15.011  22.557  -3.487  1.00 15.48           C  
ATOM    478  CE2 TYR A  30     -16.683  23.166  -1.870  1.00 15.48           C  
ATOM    479  CZ  TYR A  30     -15.877  22.207  -2.464  1.00 15.48           C  
ATOM    480  OH  TYR A  30     -15.934  20.902  -2.037  1.00 15.48           O  
ATOM    481  H   TYR A  30     -15.273  25.535  -6.431  1.00 15.48           H  
ATOM    482  HA  TYR A  30     -17.636  26.266  -4.735  1.00 15.48           H  
ATOM    483 1HB  TYR A  30     -14.654  26.472  -4.107  1.00 15.48           H  
ATOM    484 2HB  TYR A  30     -15.974  26.934  -3.024  1.00 15.48           H  
ATOM    485  HD1 TYR A  30     -14.285  24.154  -4.716  1.00 15.48           H  
ATOM    486  HD2 TYR A  30     -17.267  25.235  -1.835  1.00 15.48           H  
ATOM    487  HE1 TYR A  30     -14.381  21.803  -3.959  1.00 15.48           H  
ATOM    488  HE2 TYR A  30     -17.363  22.883  -1.066  1.00 15.48           H  
ATOM    489  HH  TYR A  30     -16.561  20.831  -1.312  1.00 15.48           H  
ATOM    490  N   GLY A  31     -17.644  28.417  -6.000  1.00 19.88           N  
ATOM    491  CA  GLY A  31     -17.594  29.690  -6.699  1.00 19.88           C  
ATOM    492  C   GLY A  31     -16.806  29.480  -7.985  1.00 19.88           C  
ATOM    493  O   GLY A  31     -17.165  28.632  -8.797  1.00 19.88           O  
ATOM    494  H   GLY A  31     -18.524  27.938  -5.861  1.00 19.88           H  
ATOM    495 1HA  GLY A  31     -18.604  30.033  -6.926  1.00 19.88           H  
ATOM    496 2HA  GLY A  31     -17.114  30.443  -6.076  1.00 19.88           H  
ATOM    497  N   SER A  32     -15.762  30.275  -8.188  1.00 20.11           N  
ATOM    498  CA  SER A  32     -14.930  30.166  -9.383  1.00 20.11           C  
ATOM    499  C   SER A  32     -13.783  29.143  -9.248  1.00 20.11           C  
ATOM    500  O   SER A  32     -13.046  28.908 -10.209  1.00 20.11           O  
ATOM    501  CB  SER A  32     -14.361  31.528  -9.734  1.00 20.11           C  
ATOM    502  OG  SER A  32     -13.472  31.971  -8.745  1.00 20.11           O  
ATOM    503  H   SER A  32     -15.527  30.959  -7.483  1.00 20.11           H  
ATOM    504  HA  SER A  32     -15.568  29.842 -10.206  1.00 20.11           H  
ATOM    505 1HB  SER A  32     -13.841  31.465 -10.689  1.00 20.11           H  
ATOM    506 2HB  SER A  32     -15.171  32.245  -9.848  1.00 20.11           H  
ATOM    507  HG  SER A  32     -12.813  31.277  -8.657  1.00 20.11           H  
ATOM    508  N   SER A  33     -13.593  28.577  -8.051  1.00 16.02           N  
ATOM    509  CA  SER A  33     -12.469  27.671  -7.804  1.00 16.02           C  
ATOM    510  C   SER A  33     -12.791  26.193  -8.031  1.00 16.02           C  
ATOM    511  O   SER A  33     -13.627  25.597  -7.346  1.00 16.02           O  
ATOM    512  CB  SER A  33     -11.953  27.858  -6.392  1.00 16.02           C  
ATOM    513  OG  SER A  33     -10.941  26.936  -6.101  1.00 16.02           O  
ATOM    514  H   SER A  33     -14.245  28.762  -7.289  1.00 16.02           H  
ATOM    515  HA  SER A  33     -11.667  27.941  -8.491  1.00 16.02           H  
ATOM    516 1HB  SER A  33     -11.577  28.872  -6.268  1.00 16.02           H  
ATOM    517 2HB  SER A  33     -12.780  27.727  -5.691  1.00 16.02           H  
ATOM    518  HG  SER A  33     -11.297  26.075  -6.343  1.00 16.02           H  
ATOM    519  N   VAL A  34     -12.120  25.600  -9.010  1.00 10.76           N  
ATOM    520  CA  VAL A  34     -12.372  24.208  -9.363  1.00 10.76           C  
ATOM    521  C   VAL A  34     -11.409  23.278  -8.646  1.00 10.76           C  
ATOM    522  O   VAL A  34     -10.190  23.424  -8.769  1.00 10.76           O  
ATOM    523  CB  VAL A  34     -12.227  24.027 -10.881  1.00 10.76           C  
ATOM    524  CG1 VAL A  34     -12.442  22.589 -11.255  1.00 10.76           C  
ATOM    525  CG2 VAL A  34     -13.232  24.937 -11.584  1.00 10.76           C  
ATOM    526  H   VAL A  34     -11.440  26.135  -9.536  1.00 10.76           H  
ATOM    527  HA  VAL A  34     -13.387  23.949  -9.068  1.00 10.76           H  
ATOM    528  HB  VAL A  34     -11.216  24.298 -11.178  1.00 10.76           H  
ATOM    529 1HG1 VAL A  34     -12.329  22.467 -12.330  1.00 10.76           H  
ATOM    530 2HG1 VAL A  34     -11.719  21.959 -10.742  1.00 10.76           H  
ATOM    531 3HG1 VAL A  34     -13.434  22.308 -10.966  1.00 10.76           H  
ATOM    532 1HG2 VAL A  34     -13.130  24.829 -12.663  1.00 10.76           H  
ATOM    533 2HG2 VAL A  34     -14.239  24.666 -11.290  1.00 10.76           H  
ATOM    534 3HG2 VAL A  34     -13.042  25.976 -11.305  1.00 10.76           H  
ATOM    535  N   ILE A  35     -11.960  22.335  -7.891  1.00  6.58           N  
ATOM    536  CA  ILE A  35     -11.168  21.398  -7.118  1.00  6.58           C  
ATOM    537  C   ILE A  35     -11.219  20.017  -7.735  1.00  6.58           C  
ATOM    538  O   ILE A  35     -12.297  19.453  -7.955  1.00  6.58           O  
ATOM    539  CB  ILE A  35     -11.674  21.332  -5.673  1.00  6.58           C  
ATOM    540  CG1 ILE A  35     -11.679  22.746  -5.077  1.00  6.58           C  
ATOM    541  CG2 ILE A  35     -10.824  20.379  -4.844  1.00  6.58           C  
ATOM    542  CD1 ILE A  35     -10.332  23.416  -5.060  1.00  6.58           C  
ATOM    543  H   ILE A  35     -12.973  22.263  -7.828  1.00  6.58           H  
ATOM    544  HA  ILE A  35     -10.132  21.733  -7.113  1.00  6.58           H  
ATOM    545  HB  ILE A  35     -12.706  20.977  -5.674  1.00  6.58           H  
ATOM    546 1HG1 ILE A  35     -12.361  23.362  -5.661  1.00  6.58           H  
ATOM    547 2HG1 ILE A  35     -12.043  22.696  -4.053  1.00  6.58           H  
ATOM    548 1HG2 ILE A  35     -11.213  20.342  -3.827  1.00  6.58           H  
ATOM    549 2HG2 ILE A  35     -10.857  19.384  -5.278  1.00  6.58           H  
ATOM    550 3HG2 ILE A  35      -9.793  20.731  -4.828  1.00  6.58           H  
ATOM    551 1HD1 ILE A  35     -10.428  24.412  -4.626  1.00  6.58           H  
ATOM    552 2HD1 ILE A  35      -9.638  22.826  -4.462  1.00  6.58           H  
ATOM    553 3HD1 ILE A  35      -9.950  23.502  -6.074  1.00  6.58           H  
ATOM    554  N   TYR A  36     -10.051  19.452  -7.974  1.00  3.90           N  
ATOM    555  CA  TYR A  36      -9.971  18.152  -8.602  1.00  3.90           C  
ATOM    556  C   TYR A  36      -8.819  17.336  -8.057  1.00  3.90           C  
ATOM    557  O   TYR A  36      -7.903  17.863  -7.422  1.00  3.90           O  
ATOM    558  CB  TYR A  36      -9.878  18.319 -10.117  1.00  3.90           C  
ATOM    559  CG  TYR A  36      -8.666  19.041 -10.579  1.00  3.90           C  
ATOM    560  CD1 TYR A  36      -7.532  18.341 -10.953  1.00  3.90           C  
ATOM    561  CD2 TYR A  36      -8.687  20.431 -10.629  1.00  3.90           C  
ATOM    562  CE1 TYR A  36      -6.414  19.032 -11.385  1.00  3.90           C  
ATOM    563  CE2 TYR A  36      -7.576  21.119 -11.056  1.00  3.90           C  
ATOM    564  CZ  TYR A  36      -6.439  20.424 -11.435  1.00  3.90           C  
ATOM    565  OH  TYR A  36      -5.325  21.109 -11.865  1.00  3.90           O  
ATOM    566  H   TYR A  36      -9.202  19.954  -7.748  1.00  3.90           H  
ATOM    567  HA  TYR A  36     -10.882  17.608  -8.390  1.00  3.90           H  
ATOM    568 1HB  TYR A  36      -9.887  17.334 -10.590  1.00  3.90           H  
ATOM    569 2HB  TYR A  36     -10.751  18.859 -10.478  1.00  3.90           H  
ATOM    570  HD1 TYR A  36      -7.525  17.249 -10.909  1.00  3.90           H  
ATOM    571  HD2 TYR A  36      -9.581  20.979 -10.330  1.00  3.90           H  
ATOM    572  HE1 TYR A  36      -5.520  18.490 -11.682  1.00  3.90           H  
ATOM    573  HE2 TYR A  36      -7.593  22.209 -11.095  1.00  3.90           H  
ATOM    574  HH  TYR A  36      -5.506  22.052 -11.854  1.00  3.90           H  
ATOM    575  N   MET A  37      -8.883  16.041  -8.313  1.00  2.41           N  
ATOM    576  CA  MET A  37      -7.882  15.087  -7.885  1.00  2.41           C  
ATOM    577  C   MET A  37      -7.204  14.416  -9.064  1.00  2.41           C  
ATOM    578  O   MET A  37      -7.857  14.058 -10.043  1.00  2.41           O  
ATOM    579  CB  MET A  37      -8.560  14.053  -6.997  1.00  2.41           C  
ATOM    580  CG  MET A  37      -7.677  12.961  -6.450  1.00  2.41           C  
ATOM    581  SD  MET A  37      -8.610  11.855  -5.389  1.00  2.41           S  
ATOM    582  CE  MET A  37      -9.657  11.087  -6.620  1.00  2.41           C  
ATOM    583  H   MET A  37      -9.694  15.697  -8.826  1.00  2.41           H  
ATOM    584  HA  MET A  37      -7.117  15.612  -7.314  1.00  2.41           H  
ATOM    585 1HB  MET A  37      -9.011  14.559  -6.146  1.00  2.41           H  
ATOM    586 2HB  MET A  37      -9.371  13.581  -7.558  1.00  2.41           H  
ATOM    587 1HG  MET A  37      -7.251  12.377  -7.268  1.00  2.41           H  
ATOM    588 2HG  MET A  37      -6.860  13.393  -5.875  1.00  2.41           H  
ATOM    589 1HE  MET A  37     -10.315  10.362  -6.142  1.00  2.41           H  
ATOM    590 2HE  MET A  37     -10.256  11.849  -7.110  1.00  2.41           H  
ATOM    591 3HE  MET A  37      -9.036  10.581  -7.363  1.00  2.41           H  
ATOM    592  N   VAL A  38      -5.891  14.232  -8.969  1.00  1.66           N  
ATOM    593  CA  VAL A  38      -5.150  13.530 -10.014  1.00  1.66           C  
ATOM    594  C   VAL A  38      -4.533  12.266  -9.449  1.00  1.66           C  
ATOM    595  O   VAL A  38      -3.900  12.294  -8.392  1.00  1.66           O  
ATOM    596  CB  VAL A  38      -4.055  14.417 -10.624  1.00  1.66           C  
ATOM    597  CG1 VAL A  38      -3.268  13.619 -11.687  1.00  1.66           C  
ATOM    598  CG2 VAL A  38      -4.702  15.658 -11.236  1.00  1.66           C  
ATOM    599  H   VAL A  38      -5.401  14.566  -8.151  1.00  1.66           H  
ATOM    600  HA  VAL A  38      -5.835  13.246 -10.810  1.00  1.66           H  
ATOM    601  HB  VAL A  38      -3.353  14.715  -9.848  1.00  1.66           H  
ATOM    602 1HG1 VAL A  38      -2.490  14.250 -12.113  1.00  1.66           H  
ATOM    603 2HG1 VAL A  38      -2.806  12.745 -11.230  1.00  1.66           H  
ATOM    604 3HG1 VAL A  38      -3.949  13.296 -12.477  1.00  1.66           H  
ATOM    605 1HG2 VAL A  38      -3.932  16.297 -11.668  1.00  1.66           H  
ATOM    606 2HG2 VAL A  38      -5.404  15.355 -12.015  1.00  1.66           H  
ATOM    607 3HG2 VAL A  38      -5.234  16.208 -10.463  1.00  1.66           H  
ATOM    608  N   GLN A  39      -4.748  11.157 -10.147  1.00  1.33           N  
ATOM    609  CA  GLN A  39      -4.247   9.860  -9.730  1.00  1.33           C  
ATOM    610  C   GLN A  39      -3.278   9.263 -10.742  1.00  1.33           C  
ATOM    611  O   GLN A  39      -3.622   9.016 -11.907  1.00  1.33           O  
ATOM    612  CB  GLN A  39      -5.394   8.876  -9.525  1.00  1.33           C  
ATOM    613  CG  GLN A  39      -4.924   7.460  -9.136  1.00  1.33           C  
ATOM    614  CD  GLN A  39      -4.355   7.390  -7.712  1.00  1.33           C  
ATOM    615  OE1 GLN A  39      -5.098   7.625  -6.746  1.00  1.33           O  
ATOM    616  NE2 GLN A  39      -3.060   7.080  -7.565  1.00  1.33           N  
ATOM    617  H   GLN A  39      -5.278  11.218 -11.014  1.00  1.33           H  
ATOM    618  HA  GLN A  39      -3.713   9.980  -8.789  1.00  1.33           H  
ATOM    619 1HB  GLN A  39      -6.066   9.246  -8.750  1.00  1.33           H  
ATOM    620 2HB  GLN A  39      -5.959   8.812 -10.448  1.00  1.33           H  
ATOM    621 1HG  GLN A  39      -5.765   6.780  -9.186  1.00  1.33           H  
ATOM    622 2HG  GLN A  39      -4.147   7.141  -9.832  1.00  1.33           H  
ATOM    623 1HE2 GLN A  39      -2.661   7.027  -6.652  1.00  1.33           H  
ATOM    624 2HE2 GLN A  39      -2.461   6.906  -8.380  1.00  1.33           H  
ATOM    625  N   LEU A  40      -2.040   9.072 -10.313  1.00  1.24           N  
ATOM    626  CA  LEU A  40      -1.046   8.497 -11.191  1.00  1.24           C  
ATOM    627  C   LEU A  40      -0.875   7.013 -10.854  1.00  1.24           C  
ATOM    628  O   LEU A  40      -1.114   6.622  -9.708  1.00  1.24           O  
ATOM    629  CB  LEU A  40       0.260   9.254 -11.067  1.00  1.24           C  
ATOM    630  CG  LEU A  40       0.154  10.740 -11.435  1.00  1.24           C  
ATOM    631  CD1 LEU A  40       1.509  11.388 -11.272  1.00  1.24           C  
ATOM    632  CD2 LEU A  40      -0.389  10.879 -12.873  1.00  1.24           C  
ATOM    633  H   LEU A  40      -1.798   9.322  -9.363  1.00  1.24           H  
ATOM    634  HA  LEU A  40      -1.394   8.635 -12.202  1.00  1.24           H  
ATOM    635 1HB  LEU A  40       0.603   9.188 -10.037  1.00  1.24           H  
ATOM    636 2HB  LEU A  40       0.991   8.790 -11.697  1.00  1.24           H  
ATOM    637  HG  LEU A  40      -0.534  11.236 -10.748  1.00  1.24           H  
ATOM    638 1HD1 LEU A  40       1.436  12.447 -11.514  1.00  1.24           H  
ATOM    639 2HD1 LEU A  40       1.845  11.272 -10.242  1.00  1.24           H  
ATOM    640 3HD1 LEU A  40       2.224  10.913 -11.941  1.00  1.24           H  
ATOM    641 1HD2 LEU A  40      -0.473  11.936 -13.127  1.00  1.24           H  
ATOM    642 2HD2 LEU A  40       0.273  10.397 -13.571  1.00  1.24           H  
ATOM    643 3HD2 LEU A  40      -1.373  10.413 -12.939  1.00  1.24           H  
ATOM    644  N   PRO A  41      -0.592   6.138 -11.830  1.00  1.28           N  
ATOM    645  CA  PRO A  41      -0.308   4.736 -11.627  1.00  1.28           C  
ATOM    646  C   PRO A  41       0.852   4.507 -10.699  1.00  1.28           C  
ATOM    647  O   PRO A  41       1.898   5.140 -10.843  1.00  1.28           O  
ATOM    648  CB  PRO A  41       0.064   4.267 -13.027  1.00  1.28           C  
ATOM    649  CG  PRO A  41      -0.644   5.211 -13.949  1.00  1.28           C  
ATOM    650  CD  PRO A  41      -0.630   6.537 -13.239  1.00  1.28           C  
ATOM    651  HA  PRO A  41      -1.212   4.229 -11.256  1.00  1.28           H  
ATOM    652 1HB  PRO A  41       1.158   4.290 -13.151  1.00  1.28           H  
ATOM    653 2HB  PRO A  41      -0.254   3.225 -13.150  1.00  1.28           H  
ATOM    654 1HG  PRO A  41      -0.111   5.257 -14.904  1.00  1.28           H  
ATOM    655 2HG  PRO A  41      -1.663   4.855 -14.173  1.00  1.28           H  
ATOM    656 1HD  PRO A  41       0.216   7.156 -13.526  1.00  1.28           H  
ATOM    657 2HD  PRO A  41      -1.563   6.991 -13.466  1.00  1.28           H  
ATOM    658  N   ILE A  42       0.702   3.546  -9.812  1.00  1.39           N  
ATOM    659  CA  ILE A  42       1.771   3.193  -8.903  1.00  1.39           C  
ATOM    660  C   ILE A  42       2.280   1.831  -9.338  1.00  1.39           C  
ATOM    661  O   ILE A  42       1.496   0.901  -9.523  1.00  1.39           O  
ATOM    662  CB  ILE A  42       1.284   3.196  -7.447  1.00  1.39           C  
ATOM    663  CG1 ILE A  42       0.628   4.562  -7.124  1.00  1.39           C  
ATOM    664  CG2 ILE A  42       2.448   2.948  -6.525  1.00  1.39           C  
ATOM    665  CD1 ILE A  42       1.551   5.753  -7.299  1.00  1.39           C  
ATOM    666  H   ILE A  42      -0.180   3.058  -9.749  1.00  1.39           H  
ATOM    667  HA  ILE A  42       2.585   3.913  -8.995  1.00  1.39           H  
ATOM    668  HB  ILE A  42       0.534   2.419  -7.306  1.00  1.39           H  
ATOM    669 1HG1 ILE A  42      -0.235   4.704  -7.776  1.00  1.39           H  
ATOM    670 2HG1 ILE A  42       0.285   4.549  -6.090  1.00  1.39           H  
ATOM    671 1HG2 ILE A  42       2.110   2.949  -5.489  1.00  1.39           H  
ATOM    672 2HG2 ILE A  42       2.878   1.986  -6.764  1.00  1.39           H  
ATOM    673 3HG2 ILE A  42       3.197   3.728  -6.665  1.00  1.39           H  
ATOM    674 1HD1 ILE A  42       1.016   6.668  -7.054  1.00  1.39           H  
ATOM    675 2HD1 ILE A  42       2.412   5.650  -6.647  1.00  1.39           H  
ATOM    676 3HD1 ILE A  42       1.890   5.804  -8.326  1.00  1.39           H  
ATOM    677  N   PHE A  43       3.579   1.727  -9.555  1.00  1.50           N  
ATOM    678  CA  PHE A  43       4.173   0.499 -10.064  1.00  1.50           C  
ATOM    679  C   PHE A  43       4.204  -0.638  -9.045  1.00  1.50           C  
ATOM    680  O   PHE A  43       4.041  -1.811  -9.390  1.00  1.50           O  
ATOM    681  CB  PHE A  43       5.598   0.787 -10.523  1.00  1.50           C  
ATOM    682  CG  PHE A  43       5.723   1.609 -11.791  1.00  1.50           C  
ATOM    683  CD1 PHE A  43       5.391   2.965 -11.805  1.00  1.50           C  
ATOM    684  CD2 PHE A  43       6.207   1.035 -12.966  1.00  1.50           C  
ATOM    685  CE1 PHE A  43       5.531   3.713 -12.964  1.00  1.50           C  
ATOM    686  CE2 PHE A  43       6.352   1.792 -14.118  1.00  1.50           C  
ATOM    687  CZ  PHE A  43       6.012   3.132 -14.112  1.00  1.50           C  
ATOM    688  H   PHE A  43       4.169   2.526  -9.368  1.00  1.50           H  
ATOM    689  HA  PHE A  43       3.587   0.170 -10.923  1.00  1.50           H  
ATOM    690 1HB  PHE A  43       6.123   1.310  -9.732  1.00  1.50           H  
ATOM    691 2HB  PHE A  43       6.116  -0.162 -10.679  1.00  1.50           H  
ATOM    692  HD1 PHE A  43       5.015   3.436 -10.891  1.00  1.50           H  
ATOM    693  HD2 PHE A  43       6.481  -0.024 -12.971  1.00  1.50           H  
ATOM    694  HE1 PHE A  43       5.266   4.762 -12.968  1.00  1.50           H  
ATOM    695  HE2 PHE A  43       6.736   1.330 -15.027  1.00  1.50           H  
ATOM    696  HZ  PHE A  43       6.124   3.728 -15.009  1.00  1.50           H  
ATOM    697  N   GLY A  44       4.493  -0.316  -7.792  1.00  1.61           N  
ATOM    698  CA  GLY A  44       4.615  -1.311  -6.729  1.00  1.61           C  
ATOM    699  C   GLY A  44       5.979  -1.981  -6.782  1.00  1.61           C  
ATOM    700  O   GLY A  44       6.784  -1.874  -5.856  1.00  1.61           O  
ATOM    701  H   GLY A  44       4.641   0.654  -7.552  1.00  1.61           H  
ATOM    702 1HA  GLY A  44       4.491  -0.821  -5.765  1.00  1.61           H  
ATOM    703 2HA  GLY A  44       3.826  -2.055  -6.824  1.00  1.61           H  
ATOM    704  N   VAL A  45       6.225  -2.659  -7.892  1.00  1.69           N  
ATOM    705  CA  VAL A  45       7.484  -3.328  -8.155  1.00  1.69           C  
ATOM    706  C   VAL A  45       8.114  -2.727  -9.401  1.00  1.69           C  
ATOM    707  O   VAL A  45       7.465  -2.595 -10.441  1.00  1.69           O  
ATOM    708  CB  VAL A  45       7.288  -4.847  -8.354  1.00  1.69           C  
ATOM    709  CG1 VAL A  45       8.615  -5.493  -8.656  1.00  1.69           C  
ATOM    710  CG2 VAL A  45       6.686  -5.458  -7.104  1.00  1.69           C  
ATOM    711  H   VAL A  45       5.481  -2.674  -8.585  1.00  1.69           H  
ATOM    712  HA  VAL A  45       8.158  -3.169  -7.313  1.00  1.69           H  
ATOM    713  HB  VAL A  45       6.635  -5.019  -9.213  1.00  1.69           H  
ATOM    714 1HG1 VAL A  45       8.477  -6.562  -8.815  1.00  1.69           H  
ATOM    715 2HG1 VAL A  45       9.038  -5.048  -9.543  1.00  1.69           H  
ATOM    716 3HG1 VAL A  45       9.298  -5.335  -7.823  1.00  1.69           H  
ATOM    717 1HG2 VAL A  45       6.575  -6.525  -7.256  1.00  1.69           H  
ATOM    718 2HG2 VAL A  45       7.357  -5.282  -6.261  1.00  1.69           H  
ATOM    719 3HG2 VAL A  45       5.718  -5.003  -6.898  1.00  1.69           H  
ATOM    720  N   ILE A  46       9.377  -2.351  -9.290  1.00  1.72           N  
ATOM    721  CA  ILE A  46      10.104  -1.769 -10.405  1.00  1.72           C  
ATOM    722  C   ILE A  46      11.344  -2.604 -10.654  1.00  1.72           C  
ATOM    723  O   ILE A  46      11.625  -3.520  -9.882  1.00  1.72           O  
ATOM    724  CB  ILE A  46      10.456  -0.304 -10.148  1.00  1.72           C  
ATOM    725  CG1 ILE A  46      11.372  -0.156  -8.978  1.00  1.72           C  
ATOM    726  CG2 ILE A  46       9.173   0.473  -9.907  1.00  1.72           C  
ATOM    727  CD1 ILE A  46      11.899   1.236  -8.867  1.00  1.72           C  
ATOM    728  H   ILE A  46       9.849  -2.483  -8.407  1.00  1.72           H  
ATOM    729  HA  ILE A  46       9.483  -1.811 -11.299  1.00  1.72           H  
ATOM    730  HB  ILE A  46      10.962   0.097 -11.007  1.00  1.72           H  
ATOM    731 1HG1 ILE A  46      10.837  -0.402  -8.064  1.00  1.72           H  
ATOM    732 2HG1 ILE A  46      12.221  -0.842  -9.088  1.00  1.72           H  
ATOM    733 1HG2 ILE A  46       9.409   1.519  -9.746  1.00  1.72           H  
ATOM    734 2HG2 ILE A  46       8.534   0.371 -10.778  1.00  1.72           H  
ATOM    735 3HG2 ILE A  46       8.662   0.077  -9.034  1.00  1.72           H  
ATOM    736 1HD1 ILE A  46      12.561   1.304  -8.009  1.00  1.72           H  
ATOM    737 2HD1 ILE A  46      12.454   1.488  -9.774  1.00  1.72           H  
ATOM    738 3HD1 ILE A  46      11.071   1.918  -8.751  1.00  1.72           H  
ATOM    739  N   ASP A  47      12.058  -2.331 -11.750  1.00  1.68           N  
ATOM    740  CA  ASP A  47      13.247  -3.101 -12.127  1.00  1.68           C  
ATOM    741  C   ASP A  47      12.927  -4.586 -12.324  1.00  1.68           C  
ATOM    742  O   ASP A  47      13.758  -5.450 -12.035  1.00  1.68           O  
ATOM    743  CB  ASP A  47      14.368  -2.974 -11.068  1.00  1.68           C  
ATOM    744  CG  ASP A  47      14.965  -1.569 -10.918  1.00  1.68           C  
ATOM    745  OD1 ASP A  47      15.385  -1.005 -11.904  1.00  1.68           O  
ATOM    746  OD2 ASP A  47      14.975  -1.064  -9.820  1.00  1.68           O  
ATOM    747  H   ASP A  47      11.795  -1.555 -12.358  1.00  1.68           H  
ATOM    748  HA  ASP A  47      13.619  -2.710 -13.078  1.00  1.68           H  
ATOM    749 1HB  ASP A  47      14.014  -3.303 -10.096  1.00  1.68           H  
ATOM    750 2HB  ASP A  47      15.178  -3.649 -11.344  1.00  1.68           H  
ATOM    751  N   THR A  48      11.732  -4.873 -12.846  1.00  1.58           N  
ATOM    752  CA  THR A  48      11.314  -6.235 -13.134  1.00  1.58           C  
ATOM    753  C   THR A  48      11.704  -6.580 -14.568  1.00  1.58           C  
ATOM    754  O   THR A  48      11.225  -5.916 -15.482  1.00  1.58           O  
ATOM    755  CB  THR A  48       9.790  -6.380 -12.994  1.00  1.58           C  
ATOM    756  OG1 THR A  48       9.401  -6.092 -11.672  1.00  1.58           O  
ATOM    757  CG2 THR A  48       9.369  -7.762 -13.338  1.00  1.58           C  
ATOM    758  H   THR A  48      11.102  -4.112 -13.049  1.00  1.58           H  
ATOM    759  HA  THR A  48      11.778  -6.897 -12.413  1.00  1.58           H  
ATOM    760  HB  THR A  48       9.294  -5.679 -13.668  1.00  1.58           H  
ATOM    761  HG1 THR A  48       8.438  -6.210 -11.593  1.00  1.58           H  
ATOM    762 1HG2 THR A  48       8.301  -7.813 -13.234  1.00  1.58           H  
ATOM    763 2HG2 THR A  48       9.645  -7.977 -14.344  1.00  1.58           H  
ATOM    764 3HG2 THR A  48       9.850  -8.472 -12.671  1.00  1.58           H  
ATOM    765  N   PRO A  49      12.573  -7.583 -14.809  1.00  1.45           N  
ATOM    766  CA  PRO A  49      13.013  -7.998 -16.129  1.00  1.45           C  
ATOM    767  C   PRO A  49      11.875  -8.300 -17.096  1.00  1.45           C  
ATOM    768  O   PRO A  49      11.960  -7.955 -18.278  1.00  1.45           O  
ATOM    769  CB  PRO A  49      13.760  -9.297 -15.815  1.00  1.45           C  
ATOM    770  CG  PRO A  49      14.287  -9.100 -14.418  1.00  1.45           C  
ATOM    771  CD  PRO A  49      13.192  -8.352 -13.702  1.00  1.45           C  
ATOM    772  HA  PRO A  49      13.684  -7.235 -16.545  1.00  1.45           H  
ATOM    773 1HB  PRO A  49      13.074 -10.154 -15.906  1.00  1.45           H  
ATOM    774 2HB  PRO A  49      14.558  -9.452 -16.556  1.00  1.45           H  
ATOM    775 1HG  PRO A  49      14.505 -10.073 -13.954  1.00  1.45           H  
ATOM    776 2HG  PRO A  49      15.233  -8.539 -14.444  1.00  1.45           H  
ATOM    777 1HD  PRO A  49      12.470  -9.047 -13.241  1.00  1.45           H  
ATOM    778 2HD  PRO A  49      13.679  -7.699 -12.973  1.00  1.45           H  
ATOM    779  N   CYS A  50      10.787  -8.870 -16.550  1.00  1.31           N  
ATOM    780  CA  CYS A  50       9.634  -9.300 -17.339  1.00  1.31           C  
ATOM    781  C   CYS A  50      10.073 -10.215 -18.471  1.00  1.31           C  
ATOM    782  O   CYS A  50      11.262 -10.454 -18.678  1.00  1.31           O  
ATOM    783  CB  CYS A  50       8.868  -8.112 -17.911  1.00  1.31           C  
ATOM    784  SG  CYS A  50       8.069  -7.074 -16.671  1.00  1.31           S  
ATOM    785  H   CYS A  50      10.792  -9.062 -15.565  1.00  1.31           H  
ATOM    786  HA  CYS A  50       8.962  -9.860 -16.684  1.00  1.31           H  
ATOM    787 1HB  CYS A  50       9.543  -7.484 -18.489  1.00  1.31           H  
ATOM    788 2HB  CYS A  50       8.099  -8.470 -18.595  1.00  1.31           H  
ATOM    789  N   TRP A  51       9.112 -10.783 -19.171  1.00  1.21           N  
ATOM    790  CA  TRP A  51       9.466 -11.565 -20.337  1.00  1.21           C  
ATOM    791  C   TRP A  51       8.341 -11.566 -21.357  1.00  1.21           C  
ATOM    792  O   TRP A  51       7.190 -11.258 -21.039  1.00  1.21           O  
ATOM    793  CB  TRP A  51       9.897 -12.991 -19.937  1.00  1.21           C  
ATOM    794  CG  TRP A  51       8.881 -13.863 -19.233  1.00  1.21           C  
ATOM    795  CD1 TRP A  51       8.078 -14.769 -19.824  1.00  1.21           C  
ATOM    796  CD2 TRP A  51       8.587 -13.939 -17.807  1.00  1.21           C  
ATOM    797  NE1 TRP A  51       7.297 -15.409 -18.884  1.00  1.21           N  
ATOM    798  CE2 TRP A  51       7.601 -14.916 -17.647  1.00  1.21           C  
ATOM    799  CE3 TRP A  51       9.077 -13.274 -16.678  1.00  1.21           C  
ATOM    800  CZ2 TRP A  51       7.091 -15.251 -16.404  1.00  1.21           C  
ATOM    801  CZ3 TRP A  51       8.565 -13.606 -15.430  1.00  1.21           C  
ATOM    802  CH2 TRP A  51       7.601 -14.567 -15.296  1.00  1.21           C  
ATOM    803  H   TRP A  51       8.142 -10.635 -18.899  1.00  1.21           H  
ATOM    804  HA  TRP A  51      10.330 -11.096 -20.809  1.00  1.21           H  
ATOM    805 1HB  TRP A  51      10.213 -13.523 -20.835  1.00  1.21           H  
ATOM    806 2HB  TRP A  51      10.770 -12.927 -19.291  1.00  1.21           H  
ATOM    807  HD1 TRP A  51       8.070 -14.957 -20.884  1.00  1.21           H  
ATOM    808  HE1 TRP A  51       6.606 -16.130 -19.068  1.00  1.21           H  
ATOM    809  HE3 TRP A  51       9.848 -12.515 -16.773  1.00  1.21           H  
ATOM    810  HZ2 TRP A  51       6.321 -16.018 -16.278  1.00  1.21           H  
ATOM    811  HZ3 TRP A  51       8.953 -13.085 -14.556  1.00  1.21           H  
ATOM    812  HH2 TRP A  51       7.225 -14.804 -14.298  1.00  1.21           H  
ATOM    813  N   ILE A  52       8.680 -11.892 -22.596  1.00  1.15           N  
ATOM    814  CA  ILE A  52       7.667 -11.973 -23.633  1.00  1.15           C  
ATOM    815  C   ILE A  52       7.695 -13.362 -24.205  1.00  1.15           C  
ATOM    816  O   ILE A  52       8.752 -13.868 -24.592  1.00  1.15           O  
ATOM    817  CB  ILE A  52       7.879 -10.930 -24.746  1.00  1.15           C  
ATOM    818  CG1 ILE A  52       7.867  -9.531 -24.145  1.00  1.15           C  
ATOM    819  CG2 ILE A  52       6.745 -11.050 -25.778  1.00  1.15           C  
ATOM    820  CD1 ILE A  52       8.262  -8.455 -25.107  1.00  1.15           C  
ATOM    821  H   ILE A  52       9.642 -12.109 -22.817  1.00  1.15           H  
ATOM    822  HA  ILE A  52       6.685 -11.813 -23.196  1.00  1.15           H  
ATOM    823  HB  ILE A  52       8.839 -11.089 -25.230  1.00  1.15           H  
ATOM    824 1HG1 ILE A  52       6.878  -9.328 -23.770  1.00  1.15           H  
ATOM    825 2HG1 ILE A  52       8.561  -9.495 -23.316  1.00  1.15           H  
ATOM    826 1HG2 ILE A  52       6.883 -10.308 -26.560  1.00  1.15           H  
ATOM    827 2HG2 ILE A  52       6.747 -12.042 -26.219  1.00  1.15           H  
ATOM    828 3HG2 ILE A  52       5.787 -10.880 -25.285  1.00  1.15           H  
ATOM    829 1HD1 ILE A  52       8.236  -7.493 -24.600  1.00  1.15           H  
ATOM    830 2HD1 ILE A  52       9.270  -8.643 -25.472  1.00  1.15           H  
ATOM    831 3HD1 ILE A  52       7.567  -8.443 -25.946  1.00  1.15           H  
ATOM    832  N   VAL A  53       6.539 -13.981 -24.224  1.00  1.13           N  
ATOM    833  CA  VAL A  53       6.400 -15.320 -24.716  1.00  1.13           C  
ATOM    834  C   VAL A  53       5.868 -15.277 -26.129  1.00  1.13           C  
ATOM    835  O   VAL A  53       4.864 -14.608 -26.386  1.00  1.13           O  
ATOM    836  CB  VAL A  53       5.488 -16.096 -23.776  1.00  1.13           C  
ATOM    837  CG1 VAL A  53       5.294 -17.416 -24.255  1.00  1.13           C  
ATOM    838  CG2 VAL A  53       6.134 -16.140 -22.432  1.00  1.13           C  
ATOM    839  H   VAL A  53       5.709 -13.498 -23.889  1.00  1.13           H  
ATOM    840  HA  VAL A  53       7.371 -15.789 -24.721  1.00  1.13           H  
ATOM    841  HB  VAL A  53       4.518 -15.612 -23.730  1.00  1.13           H  
ATOM    842 1HG1 VAL A  53       4.641 -17.963 -23.576  1.00  1.13           H  
ATOM    843 2HG1 VAL A  53       4.844 -17.352 -25.236  1.00  1.13           H  
ATOM    844 3HG1 VAL A  53       6.248 -17.904 -24.309  1.00  1.13           H  
ATOM    845 1HG2 VAL A  53       5.519 -16.700 -21.735  1.00  1.13           H  
ATOM    846 2HG2 VAL A  53       7.099 -16.617 -22.510  1.00  1.13           H  
ATOM    847 3HG2 VAL A  53       6.255 -15.124 -22.085  1.00  1.13           H  
ATOM    848  N   LYS A  54       6.553 -15.950 -27.061  1.00  1.17           N  
ATOM    849  CA  LYS A  54       6.133 -15.889 -28.458  1.00  1.17           C  
ATOM    850  C   LYS A  54       5.853 -17.270 -29.043  1.00  1.17           C  
ATOM    851  O   LYS A  54       6.618 -18.213 -28.835  1.00  1.17           O  
ATOM    852  CB  LYS A  54       7.214 -15.168 -29.261  1.00  1.17           C  
ATOM    853  CG  LYS A  54       7.427 -13.707 -28.815  1.00  1.17           C  
ATOM    854  CD  LYS A  54       8.463 -12.981 -29.659  1.00  1.17           C  
ATOM    855  CE  LYS A  54       8.681 -11.550 -29.155  1.00  1.17           C  
ATOM    856  NZ  LYS A  54       9.697 -10.820 -29.973  1.00  1.17           N  
ATOM    857  H   LYS A  54       7.371 -16.502 -26.794  1.00  1.17           H  
ATOM    858  HA  LYS A  54       5.215 -15.315 -28.526  1.00  1.17           H  
ATOM    859 1HB  LYS A  54       8.162 -15.696 -29.149  1.00  1.17           H  
ATOM    860 2HB  LYS A  54       6.951 -15.177 -30.319  1.00  1.17           H  
ATOM    861 1HG  LYS A  54       6.478 -13.171 -28.869  1.00  1.17           H  
ATOM    862 2HG  LYS A  54       7.768 -13.697 -27.779  1.00  1.17           H  
ATOM    863 1HD  LYS A  54       9.410 -13.519 -29.618  1.00  1.17           H  
ATOM    864 2HD  LYS A  54       8.129 -12.943 -30.696  1.00  1.17           H  
ATOM    865 1HE  LYS A  54       7.736 -11.009 -29.196  1.00  1.17           H  
ATOM    866 2HE  LYS A  54       9.020 -11.585 -28.117  1.00  1.17           H  
ATOM    867 1HZ  LYS A  54       9.813  -9.884 -29.610  1.00  1.17           H  
ATOM    868 2HZ  LYS A  54      10.580 -11.309 -29.931  1.00  1.17           H  
ATOM    869 3HZ  LYS A  54       9.386 -10.771 -30.933  1.00  1.17           H  
ATOM    870  N   ALA A  55       4.801 -17.383 -29.861  1.00  1.26           N  
ATOM    871  CA  ALA A  55       4.432 -18.668 -30.475  1.00  1.26           C  
ATOM    872  C   ALA A  55       5.285 -19.011 -31.692  1.00  1.26           C  
ATOM    873  O   ALA A  55       4.775 -19.140 -32.807  1.00  1.26           O  
ATOM    874  CB  ALA A  55       2.980 -18.631 -30.910  1.00  1.26           C  
ATOM    875  H   ALA A  55       4.197 -16.578 -30.033  1.00  1.26           H  
ATOM    876  HA  ALA A  55       4.568 -19.448 -29.726  1.00  1.26           H  
ATOM    877 1HB  ALA A  55       2.700 -19.592 -31.333  1.00  1.26           H  
ATOM    878 2HB  ALA A  55       2.350 -18.414 -30.048  1.00  1.26           H  
ATOM    879 3HB  ALA A  55       2.846 -17.853 -31.657  1.00  1.26           H  
ATOM    880  N   ALA A  56       6.585 -19.140 -31.484  1.00  1.42           N  
ATOM    881  CA  ALA A  56       7.472 -19.468 -32.582  1.00  1.42           C  
ATOM    882  C   ALA A  56       7.301 -20.941 -32.941  1.00  1.42           C  
ATOM    883  O   ALA A  56       7.075 -21.753 -32.044  1.00  1.42           O  
ATOM    884  CB  ALA A  56       8.915 -19.178 -32.211  1.00  1.42           C  
ATOM    885  H   ALA A  56       6.929 -19.006 -30.533  1.00  1.42           H  
ATOM    886  HA  ALA A  56       7.192 -18.843 -33.423  1.00  1.42           H  
ATOM    887 1HB  ALA A  56       9.566 -19.416 -33.051  1.00  1.42           H  
ATOM    888 2HB  ALA A  56       9.019 -18.124 -31.956  1.00  1.42           H  
ATOM    889 3HB  ALA A  56       9.196 -19.788 -31.354  1.00  1.42           H  
ATOM    890  N   PRO A  57       7.368 -21.323 -34.222  1.00  1.66           N  
ATOM    891  CA  PRO A  57       7.349 -22.694 -34.675  1.00  1.66           C  
ATOM    892  C   PRO A  57       8.652 -23.430 -34.436  1.00  1.66           C  
ATOM    893  O   PRO A  57       9.736 -22.844 -34.542  1.00  1.66           O  
ATOM    894  CB  PRO A  57       7.065 -22.538 -36.170  1.00  1.66           C  
ATOM    895  CG  PRO A  57       7.659 -21.197 -36.532  1.00  1.66           C  
ATOM    896  CD  PRO A  57       7.437 -20.326 -35.306  1.00  1.66           C  
ATOM    897  HA  PRO A  57       6.533 -23.221 -34.176  1.00  1.66           H  
ATOM    898 1HB  PRO A  57       7.526 -23.375 -36.720  1.00  1.66           H  
ATOM    899 2HB  PRO A  57       5.995 -22.588 -36.360  1.00  1.66           H  
ATOM    900 1HG  PRO A  57       8.724 -21.315 -36.781  1.00  1.66           H  
ATOM    901 2HG  PRO A  57       7.165 -20.799 -37.431  1.00  1.66           H  
ATOM    902 1HD  PRO A  57       8.301 -19.660 -35.186  1.00  1.66           H  
ATOM    903 2HD  PRO A  57       6.479 -19.779 -35.387  1.00  1.66           H  
ATOM    904  N   SER A  58       8.539 -24.739 -34.283  1.00  2.00           N  
ATOM    905  CA  SER A  58       9.669 -25.654 -34.267  1.00  2.00           C  
ATOM    906  C   SER A  58       9.364 -26.792 -35.229  1.00  2.00           C  
ATOM    907  O   SER A  58       8.413 -27.551 -35.030  1.00  2.00           O  
ATOM    908  CB  SER A  58       9.923 -26.176 -32.865  1.00  2.00           C  
ATOM    909  OG  SER A  58      10.959 -27.131 -32.868  1.00  2.00           O  
ATOM    910  H   SER A  58       7.605 -25.108 -34.115  1.00  2.00           H  
ATOM    911  HA  SER A  58      10.557 -25.128 -34.617  1.00  2.00           H  
ATOM    912 1HB  SER A  58      10.195 -25.343 -32.216  1.00  2.00           H  
ATOM    913 2HB  SER A  58       9.008 -26.619 -32.465  1.00  2.00           H  
ATOM    914  HG  SER A  58      11.204 -27.261 -31.948  1.00  2.00           H  
ATOM    915  N   CYS A  59      10.140 -26.871 -36.310  1.00  2.48           N  
ATOM    916  CA  CYS A  59       9.859 -27.822 -37.383  1.00  2.48           C  
ATOM    917  C   CYS A  59      10.889 -28.947 -37.458  1.00  2.48           C  
ATOM    918  O   CYS A  59      10.875 -29.770 -38.380  1.00  2.48           O  
ATOM    919  CB  CYS A  59       9.796 -27.068 -38.705  1.00  2.48           C  
ATOM    920  SG  CYS A  59       8.523 -25.759 -38.713  1.00  2.48           S  
ATOM    921  H   CYS A  59      10.914 -26.229 -36.405  1.00  2.48           H  
ATOM    922  HA  CYS A  59       8.886 -28.267 -37.203  1.00  2.48           H  
ATOM    923 1HB  CYS A  59      10.761 -26.608 -38.917  1.00  2.48           H  
ATOM    924 2HB  CYS A  59       9.577 -27.765 -39.511  1.00  2.48           H  
ATOM    925  N   SER A  60      11.749 -29.023 -36.459  1.00  3.16           N  
ATOM    926  CA  SER A  60      12.769 -30.062 -36.370  1.00  3.16           C  
ATOM    927  C   SER A  60      13.642 -30.334 -37.621  1.00  3.16           C  
ATOM    928  O   SER A  60      14.709 -29.737 -37.784  1.00  3.16           O  
ATOM    929  CB  SER A  60      12.119 -31.355 -35.909  1.00  3.16           C  
ATOM    930  OG  SER A  60      13.085 -32.329 -35.635  1.00  3.16           O  
ATOM    931  H   SER A  60      11.688 -28.330 -35.726  1.00  3.16           H  
ATOM    932  HA  SER A  60      13.452 -29.757 -35.577  1.00  3.16           H  
ATOM    933 1HB  SER A  60      11.539 -31.160 -35.008  1.00  3.16           H  
ATOM    934 2HB  SER A  60      11.425 -31.723 -36.660  1.00  3.16           H  
ATOM    935  HG  SER A  60      13.560 -32.471 -36.465  1.00  3.16           H  
ATOM    936  N   GLU A  61      13.270 -31.328 -38.426  1.00  3.96           N  
ATOM    937  CA  GLU A  61      14.203 -31.958 -39.383  1.00  3.96           C  
ATOM    938  C   GLU A  61      14.537 -31.247 -40.701  1.00  3.96           C  
ATOM    939  O   GLU A  61      14.369 -31.807 -41.790  1.00  3.96           O  
ATOM    940  CB  GLU A  61      13.695 -33.368 -39.722  1.00  3.96           C  
ATOM    941  CG  GLU A  61      13.658 -34.319 -38.514  1.00  3.96           C  
ATOM    942  CD  GLU A  61      13.266 -35.747 -38.855  1.00  3.96           C  
ATOM    943  OE1 GLU A  61      12.931 -36.004 -39.980  1.00  3.96           O  
ATOM    944  OE2 GLU A  61      13.313 -36.577 -37.977  1.00  3.96           O  
ATOM    945  H   GLU A  61      12.313 -31.645 -38.347  1.00  3.96           H  
ATOM    946  HA  GLU A  61      15.147 -32.080 -38.854  1.00  3.96           H  
ATOM    947 1HB  GLU A  61      12.683 -33.301 -40.135  1.00  3.96           H  
ATOM    948 2HB  GLU A  61      14.332 -33.811 -40.489  1.00  3.96           H  
ATOM    949 1HG  GLU A  61      14.637 -34.324 -38.038  1.00  3.96           H  
ATOM    950 2HG  GLU A  61      12.940 -33.927 -37.799  1.00  3.96           H  
ATOM    951  N   LYS A  62      15.123 -30.065 -40.565  1.00  4.70           N  
ATOM    952  CA  LYS A  62      15.678 -29.285 -41.669  1.00  4.70           C  
ATOM    953  C   LYS A  62      14.788 -29.200 -42.913  1.00  4.70           C  
ATOM    954  O   LYS A  62      13.713 -28.602 -42.890  1.00  4.70           O  
ATOM    955  CB  LYS A  62      17.057 -29.847 -42.036  1.00  4.70           C  
ATOM    956  CG  LYS A  62      18.082 -29.762 -40.919  1.00  4.70           C  
ATOM    957  CD  LYS A  62      19.438 -30.285 -41.377  1.00  4.70           C  
ATOM    958  CE  LYS A  62      20.471 -30.220 -40.260  1.00  4.70           C  
ATOM    959  NZ  LYS A  62      21.787 -30.765 -40.694  1.00  4.70           N  
ATOM    960  H   LYS A  62      15.188 -29.712 -39.609  1.00  4.70           H  
ATOM    961  HA  LYS A  62      15.820 -28.265 -41.308  1.00  4.70           H  
ATOM    962 1HB  LYS A  62      16.968 -30.899 -42.317  1.00  4.70           H  
ATOM    963 2HB  LYS A  62      17.470 -29.297 -42.885  1.00  4.70           H  
ATOM    964 1HG  LYS A  62      18.187 -28.723 -40.603  1.00  4.70           H  
ATOM    965 2HG  LYS A  62      17.739 -30.348 -40.065  1.00  4.70           H  
ATOM    966 1HD  LYS A  62      19.335 -31.321 -41.704  1.00  4.70           H  
ATOM    967 2HD  LYS A  62      19.790 -29.690 -42.219  1.00  4.70           H  
ATOM    968 1HE  LYS A  62      20.602 -29.183 -39.954  1.00  4.70           H  
ATOM    969 2HE  LYS A  62      20.113 -30.797 -39.408  1.00  4.70           H  
ATOM    970 1HZ  LYS A  62      22.446 -30.707 -39.931  1.00  4.70           H  
ATOM    971 2HZ  LYS A  62      21.677 -31.732 -40.970  1.00  4.70           H  
ATOM    972 3HZ  LYS A  62      22.132 -30.230 -41.478  1.00  4.70           H  
ATOM    973  N   LYS A  63      15.289 -29.770 -44.019  1.00  5.09           N  
ATOM    974  CA  LYS A  63      14.648 -29.754 -45.331  1.00  5.09           C  
ATOM    975  C   LYS A  63      13.338 -30.541 -45.394  1.00  5.09           C  
ATOM    976  O   LYS A  63      12.533 -30.332 -46.304  1.00  5.09           O  
ATOM    977  CB  LYS A  63      15.614 -30.305 -46.380  1.00  5.09           C  
ATOM    978  CG  LYS A  63      16.825 -29.417 -46.663  1.00  5.09           C  
ATOM    979  CD  LYS A  63      17.741 -30.052 -47.709  1.00  5.09           C  
ATOM    980  CE  LYS A  63      18.949 -29.173 -48.012  1.00  5.09           C  
ATOM    981  NZ  LYS A  63      19.856 -29.811 -49.008  1.00  5.09           N  
ATOM    982  H   LYS A  63      16.165 -30.257 -43.949  1.00  5.09           H  
ATOM    983  HA  LYS A  63      14.418 -28.718 -45.579  1.00  5.09           H  
ATOM    984 1HB  LYS A  63      15.977 -31.282 -46.055  1.00  5.09           H  
ATOM    985 2HB  LYS A  63      15.080 -30.456 -47.319  1.00  5.09           H  
ATOM    986 1HG  LYS A  63      16.487 -28.446 -47.024  1.00  5.09           H  
ATOM    987 2HG  LYS A  63      17.387 -29.269 -45.742  1.00  5.09           H  
ATOM    988 1HD  LYS A  63      18.090 -31.019 -47.345  1.00  5.09           H  
ATOM    989 2HD  LYS A  63      17.182 -30.211 -48.631  1.00  5.09           H  
ATOM    990 1HE  LYS A  63      18.605 -28.218 -48.407  1.00  5.09           H  
ATOM    991 2HE  LYS A  63      19.504 -28.995 -47.091  1.00  5.09           H  
ATOM    992 1HZ  LYS A  63      20.644 -29.203 -49.187  1.00  5.09           H  
ATOM    993 2HZ  LYS A  63      20.189 -30.694 -48.645  1.00  5.09           H  
ATOM    994 3HZ  LYS A  63      19.353 -29.970 -49.869  1.00  5.09           H  
ATOM    995  N   GLY A  64      13.148 -31.473 -44.466  1.00  4.95           N  
ATOM    996  CA  GLY A  64      11.938 -32.280 -44.448  1.00  4.95           C  
ATOM    997  C   GLY A  64      12.165 -33.797 -44.623  1.00  4.95           C  
ATOM    998  O   GLY A  64      13.291 -34.232 -44.866  1.00  4.95           O  
ATOM    999  H   GLY A  64      13.822 -31.590 -43.709  1.00  4.95           H  
ATOM   1000 1HA  GLY A  64      11.492 -32.091 -43.482  1.00  4.95           H  
ATOM   1001 2HA  GLY A  64      11.252 -31.913 -45.208  1.00  4.95           H  
ATOM   1002  N   ASN A  65      11.081 -34.612 -44.520  1.00  4.36           N  
ATOM   1003  CA  ASN A  65       9.701 -34.133 -44.326  1.00  4.36           C  
ATOM   1004  C   ASN A  65       9.526 -33.615 -42.906  1.00  4.36           C  
ATOM   1005  O   ASN A  65      10.409 -33.793 -42.070  1.00  4.36           O  
ATOM   1006  CB  ASN A  65       8.706 -35.245 -44.630  1.00  4.36           C  
ATOM   1007  CG  ASN A  65       7.340 -34.738 -45.117  1.00  4.36           C  
ATOM   1008  OD1 ASN A  65       6.894 -33.642 -44.754  1.00  4.36           O  
ATOM   1009  ND2 ASN A  65       6.687 -35.529 -45.930  1.00  4.36           N  
ATOM   1010  H   ASN A  65      11.228 -35.607 -44.608  1.00  4.36           H  
ATOM   1011  HA  ASN A  65       9.501 -33.306 -45.007  1.00  4.36           H  
ATOM   1012 1HB  ASN A  65       9.124 -35.908 -45.390  1.00  4.36           H  
ATOM   1013 2HB  ASN A  65       8.552 -35.840 -43.730  1.00  4.36           H  
ATOM   1014 1HD2 ASN A  65       5.790 -35.257 -46.280  1.00  4.36           H  
ATOM   1015 2HD2 ASN A  65       7.082 -36.407 -46.199  1.00  4.36           H  
ATOM   1016  N   TYR A  66       8.416 -32.958 -42.630  1.00  3.56           N  
ATOM   1017  CA  TYR A  66       8.254 -32.371 -41.312  1.00  3.56           C  
ATOM   1018  C   TYR A  66       6.824 -32.022 -40.930  1.00  3.56           C  
ATOM   1019  O   TYR A  66       5.901 -32.035 -41.748  1.00  3.56           O  
ATOM   1020  CB  TYR A  66       9.112 -31.107 -41.190  1.00  3.56           C  
ATOM   1021  CG  TYR A  66       8.696 -29.977 -42.104  1.00  3.56           C  
ATOM   1022  CD1 TYR A  66       7.824 -29.021 -41.632  1.00  3.56           C  
ATOM   1023  CD2 TYR A  66       9.176 -29.889 -43.400  1.00  3.56           C  
ATOM   1024  CE1 TYR A  66       7.429 -27.979 -42.440  1.00  3.56           C  
ATOM   1025  CE2 TYR A  66       8.786 -28.850 -44.213  1.00  3.56           C  
ATOM   1026  CZ  TYR A  66       7.911 -27.896 -43.736  1.00  3.56           C  
ATOM   1027  OH  TYR A  66       7.515 -26.854 -44.543  1.00  3.56           O  
ATOM   1028  H   TYR A  66       7.699 -32.872 -43.344  1.00  3.56           H  
ATOM   1029  HA  TYR A  66       8.610 -33.097 -40.581  1.00  3.56           H  
ATOM   1030 1HB  TYR A  66       9.069 -30.734 -40.161  1.00  3.56           H  
ATOM   1031 2HB  TYR A  66      10.158 -31.338 -41.391  1.00  3.56           H  
ATOM   1032  HD1 TYR A  66       7.450 -29.095 -40.614  1.00  3.56           H  
ATOM   1033  HD2 TYR A  66       9.852 -30.625 -43.776  1.00  3.56           H  
ATOM   1034  HE1 TYR A  66       6.739 -27.227 -42.064  1.00  3.56           H  
ATOM   1035  HE2 TYR A  66       9.168 -28.784 -45.234  1.00  3.56           H  
ATOM   1036  HH  TYR A  66       6.901 -26.295 -44.062  1.00  3.56           H  
ATOM   1037  N   ALA A  67       6.683 -31.666 -39.668  1.00  2.80           N  
ATOM   1038  CA  ALA A  67       5.479 -31.111 -39.083  1.00  2.80           C  
ATOM   1039  C   ALA A  67       5.975 -30.080 -38.092  1.00  2.80           C  
ATOM   1040  O   ALA A  67       7.065 -30.252 -37.551  1.00  2.80           O  
ATOM   1041  CB  ALA A  67       4.636 -32.179 -38.416  1.00  2.80           C  
ATOM   1042  H   ALA A  67       7.493 -31.739 -39.072  1.00  2.80           H  
ATOM   1043  HA  ALA A  67       4.899 -30.606 -39.855  1.00  2.80           H  
ATOM   1044 1HB  ALA A  67       3.757 -31.716 -37.966  1.00  2.80           H  
ATOM   1045 2HB  ALA A  67       4.319 -32.911 -39.161  1.00  2.80           H  
ATOM   1046 3HB  ALA A  67       5.219 -32.675 -37.643  1.00  2.80           H  
ATOM   1047  N   CYS A  68       5.211 -29.021 -37.851  1.00  2.20           N  
ATOM   1048  CA  CYS A  68       5.708 -28.005 -36.932  1.00  2.20           C  
ATOM   1049  C   CYS A  68       4.883 -27.876 -35.669  1.00  2.20           C  
ATOM   1050  O   CYS A  68       3.656 -27.992 -35.701  1.00  2.20           O  
ATOM   1051  CB  CYS A  68       5.731 -26.664 -37.646  1.00  2.20           C  
ATOM   1052  SG  CYS A  68       6.752 -26.663 -39.152  1.00  2.20           S  
ATOM   1053  H   CYS A  68       4.315 -28.913 -38.302  1.00  2.20           H  
ATOM   1054  HA  CYS A  68       6.717 -28.266 -36.644  1.00  2.20           H  
ATOM   1055 1HB  CYS A  68       4.718 -26.368 -37.913  1.00  2.20           H  
ATOM   1056 2HB  CYS A  68       6.126 -25.904 -36.964  1.00  2.20           H  
ATOM   1057  N   LEU A  69       5.563 -27.580 -34.571  1.00  1.78           N  
ATOM   1058  CA  LEU A  69       4.922 -27.319 -33.293  1.00  1.78           C  
ATOM   1059  C   LEU A  69       4.999 -25.849 -32.930  1.00  1.78           C  
ATOM   1060  O   LEU A  69       6.065 -25.240 -32.974  1.00  1.78           O  
ATOM   1061  CB  LEU A  69       5.548 -28.177 -32.186  1.00  1.78           C  
ATOM   1062  CG  LEU A  69       5.038 -27.942 -30.743  1.00  1.78           C  
ATOM   1063  CD1 LEU A  69       3.567 -28.314 -30.632  1.00  1.78           C  
ATOM   1064  CD2 LEU A  69       5.871 -28.802 -29.799  1.00  1.78           C  
ATOM   1065  H   LEU A  69       6.580 -27.542 -34.637  1.00  1.78           H  
ATOM   1066  HA  LEU A  69       3.872 -27.589 -33.374  1.00  1.78           H  
ATOM   1067 1HB  LEU A  69       5.382 -29.225 -32.429  1.00  1.78           H  
ATOM   1068 2HB  LEU A  69       6.623 -27.995 -32.185  1.00  1.78           H  
ATOM   1069  HG  LEU A  69       5.140 -26.886 -30.478  1.00  1.78           H  
ATOM   1070 1HD1 LEU A  69       3.229 -28.145 -29.611  1.00  1.78           H  
ATOM   1071 2HD1 LEU A  69       2.980 -27.694 -31.307  1.00  1.78           H  
ATOM   1072 3HD1 LEU A  69       3.431 -29.360 -30.891  1.00  1.78           H  
ATOM   1073 1HD2 LEU A  69       5.533 -28.658 -28.774  1.00  1.78           H  
ATOM   1074 2HD2 LEU A  69       5.758 -29.850 -30.070  1.00  1.78           H  
ATOM   1075 3HD2 LEU A  69       6.919 -28.516 -29.882  1.00  1.78           H  
ATOM   1076  N   LEU A  70       3.843 -25.278 -32.653  1.00  1.51           N  
ATOM   1077  CA  LEU A  70       3.676 -23.891 -32.245  1.00  1.51           C  
ATOM   1078  C   LEU A  70       3.126 -23.914 -30.840  1.00  1.51           C  
ATOM   1079  O   LEU A  70       2.983 -24.988 -30.272  1.00  1.51           O  
ATOM   1080  CB  LEU A  70       2.774 -23.113 -33.205  1.00  1.51           C  
ATOM   1081  CG  LEU A  70       3.451 -22.706 -34.519  1.00  1.51           C  
ATOM   1082  CD1 LEU A  70       3.390 -23.870 -35.535  1.00  1.51           C  
ATOM   1083  CD2 LEU A  70       2.802 -21.458 -35.046  1.00  1.51           C  
ATOM   1084  H   LEU A  70       3.017 -25.859 -32.689  1.00  1.51           H  
ATOM   1085  HA  LEU A  70       4.651 -23.401 -32.224  1.00  1.51           H  
ATOM   1086 1HB  LEU A  70       1.907 -23.725 -33.446  1.00  1.51           H  
ATOM   1087 2HB  LEU A  70       2.431 -22.202 -32.716  1.00  1.51           H  
ATOM   1088  HG  LEU A  70       4.480 -22.483 -34.325  1.00  1.51           H  
ATOM   1089 1HD1 LEU A  70       3.880 -23.578 -36.460  1.00  1.51           H  
ATOM   1090 2HD1 LEU A  70       3.881 -24.742 -35.143  1.00  1.51           H  
ATOM   1091 3HD1 LEU A  70       2.349 -24.113 -35.746  1.00  1.51           H  
ATOM   1092 1HD2 LEU A  70       3.300 -21.151 -35.966  1.00  1.51           H  
ATOM   1093 2HD2 LEU A  70       1.749 -21.650 -35.248  1.00  1.51           H  
ATOM   1094 3HD2 LEU A  70       2.895 -20.663 -34.298  1.00  1.51           H  
ATOM   1095  N   ARG A  71       2.871 -22.761 -30.251  1.00  1.32           N  
ATOM   1096  CA  ARG A  71       2.340 -22.734 -28.895  1.00  1.32           C  
ATOM   1097  C   ARG A  71       1.257 -21.663 -28.769  1.00  1.32           C  
ATOM   1098  O   ARG A  71       1.391 -20.596 -29.353  1.00  1.32           O  
ATOM   1099  CB  ARG A  71       3.452 -22.490 -27.910  1.00  1.32           C  
ATOM   1100  CG  ARG A  71       3.039 -22.583 -26.514  1.00  1.32           C  
ATOM   1101  CD  ARG A  71       4.117 -22.376 -25.608  1.00  1.32           C  
ATOM   1102  NE  ARG A  71       4.660 -21.052 -25.756  1.00  1.32           N  
ATOM   1103  CZ  ARG A  71       5.879 -20.776 -26.264  1.00  1.32           C  
ATOM   1104  NH1 ARG A  71       6.697 -21.730 -26.631  1.00  1.32           N  
ATOM   1105  NH2 ARG A  71       6.233 -19.543 -26.362  1.00  1.32           N  
ATOM   1106  H   ARG A  71       3.032 -21.895 -30.746  1.00  1.32           H  
ATOM   1107  HA  ARG A  71       1.905 -23.699 -28.673  1.00  1.32           H  
ATOM   1108 1HB  ARG A  71       4.248 -23.178 -28.094  1.00  1.32           H  
ATOM   1109 2HB  ARG A  71       3.847 -21.484 -28.060  1.00  1.32           H  
ATOM   1110 1HG  ARG A  71       2.349 -21.814 -26.319  1.00  1.32           H  
ATOM   1111 2HG  ARG A  71       2.578 -23.557 -26.318  1.00  1.32           H  
ATOM   1112 1HD  ARG A  71       3.730 -22.468 -24.607  1.00  1.32           H  
ATOM   1113 2HD  ARG A  71       4.910 -23.097 -25.764  1.00  1.32           H  
ATOM   1114  HE  ARG A  71       4.058 -20.250 -25.485  1.00  1.32           H  
ATOM   1115 1HH1 ARG A  71       6.429 -22.694 -26.525  1.00  1.32           H  
ATOM   1116 2HH1 ARG A  71       7.610 -21.504 -26.993  1.00  1.32           H  
ATOM   1117 1HH2 ARG A  71       5.570 -18.847 -26.072  1.00  1.32           H  
ATOM   1118 2HH2 ARG A  71       7.163 -19.265 -26.675  1.00  1.32           H  
ATOM   1119  N   GLU A  72       0.160 -21.946 -28.061  1.00  1.17           N  
ATOM   1120  CA  GLU A  72      -0.905 -20.945 -27.919  1.00  1.17           C  
ATOM   1121  C   GLU A  72      -0.641 -19.969 -26.758  1.00  1.17           C  
ATOM   1122  O   GLU A  72      -1.206 -18.873 -26.681  1.00  1.17           O  
ATOM   1123  CB  GLU A  72      -2.251 -21.648 -27.766  1.00  1.17           C  
ATOM   1124  CG  GLU A  72      -2.661 -22.452 -29.017  1.00  1.17           C  
ATOM   1125  CD  GLU A  72      -3.995 -23.147 -28.895  1.00  1.17           C  
ATOM   1126  OE1 GLU A  72      -4.633 -23.009 -27.870  1.00  1.17           O  
ATOM   1127  OE2 GLU A  72      -4.387 -23.811 -29.824  1.00  1.17           O  
ATOM   1128  H   GLU A  72       0.056 -22.841 -27.577  1.00  1.17           H  
ATOM   1129  HA  GLU A  72      -0.942 -20.359 -28.836  1.00  1.17           H  
ATOM   1130 1HB  GLU A  72      -2.206 -22.336 -26.920  1.00  1.17           H  
ATOM   1131 2HB  GLU A  72      -3.026 -20.915 -27.554  1.00  1.17           H  
ATOM   1132 1HG  GLU A  72      -2.691 -21.777 -29.872  1.00  1.17           H  
ATOM   1133 2HG  GLU A  72      -1.890 -23.196 -29.209  1.00  1.17           H  
ATOM   1134  N   ASP A  73       0.271 -20.339 -25.880  1.00  1.05           N  
ATOM   1135  CA  ASP A  73       0.624 -19.504 -24.740  1.00  1.05           C  
ATOM   1136  C   ASP A  73       1.572 -18.408 -25.184  1.00  1.05           C  
ATOM   1137  O   ASP A  73       2.789 -18.603 -25.215  1.00  1.05           O  
ATOM   1138  CB  ASP A  73       1.305 -20.297 -23.632  1.00  1.05           C  
ATOM   1139  CG  ASP A  73       0.408 -21.307 -22.994  1.00  1.05           C  
ATOM   1140  OD1 ASP A  73      -0.739 -21.037 -22.768  1.00  1.05           O  
ATOM   1141  OD2 ASP A  73       0.888 -22.376 -22.735  1.00  1.05           O  
ATOM   1142  H   ASP A  73       0.694 -21.244 -25.995  1.00  1.05           H  
ATOM   1143  HA  ASP A  73      -0.281 -19.038 -24.346  1.00  1.05           H  
ATOM   1144 1HB  ASP A  73       2.168 -20.801 -24.023  1.00  1.05           H  
ATOM   1145 2HB  ASP A  73       1.659 -19.607 -22.859  1.00  1.05           H  
ATOM   1146  N   GLN A  74       0.984 -17.287 -25.582  1.00  0.97           N  
ATOM   1147  CA  GLN A  74       1.681 -16.108 -26.109  1.00  0.97           C  
ATOM   1148  C   GLN A  74       1.234 -14.806 -25.439  1.00  0.97           C  
ATOM   1149  O   GLN A  74       0.045 -14.617 -25.158  1.00  0.97           O  
ATOM   1150  CB  GLN A  74       1.475 -16.012 -27.624  1.00  0.97           C  
ATOM   1151  CG  GLN A  74       2.089 -14.771 -28.268  1.00  0.97           C  
ATOM   1152  CD  GLN A  74       2.024 -14.765 -29.772  1.00  0.97           C  
ATOM   1153  OE1 GLN A  74       2.860 -15.384 -30.451  1.00  0.97           O  
ATOM   1154  NE2 GLN A  74       1.032 -14.063 -30.316  1.00  0.97           N  
ATOM   1155  H   GLN A  74      -0.037 -17.308 -25.573  1.00  0.97           H  
ATOM   1156  HA  GLN A  74       2.746 -16.227 -25.915  1.00  0.97           H  
ATOM   1157 1HB  GLN A  74       1.921 -16.885 -28.100  1.00  0.97           H  
ATOM   1158 2HB  GLN A  74       0.409 -16.029 -27.847  1.00  0.97           H  
ATOM   1159 1HG  GLN A  74       1.552 -13.893 -27.911  1.00  0.97           H  
ATOM   1160 2HG  GLN A  74       3.112 -14.703 -27.985  1.00  0.97           H  
ATOM   1161 1HE2 GLN A  74       0.935 -14.017 -31.312  1.00  0.97           H  
ATOM   1162 2HE2 GLN A  74       0.381 -13.574 -29.726  1.00  0.97           H  
ATOM   1163  N   GLY A  75       2.197 -13.922 -25.148  1.00  0.92           N  
ATOM   1164  CA  GLY A  75       1.905 -12.618 -24.537  1.00  0.92           C  
ATOM   1165  C   GLY A  75       2.994 -12.159 -23.575  1.00  0.92           C  
ATOM   1166  O   GLY A  75       4.065 -12.765 -23.494  1.00  0.92           O  
ATOM   1167  H   GLY A  75       3.158 -14.147 -25.412  1.00  0.92           H  
ATOM   1168 1HA  GLY A  75       1.781 -11.873 -25.322  1.00  0.92           H  
ATOM   1169 2HA  GLY A  75       0.962 -12.661 -24.011  1.00  0.92           H  
ATOM   1170  N   TRP A  76       2.753 -11.052 -22.879  1.00  0.91           N  
ATOM   1171  CA  TRP A  76       3.773 -10.540 -21.964  1.00  0.91           C  
ATOM   1172  C   TRP A  76       3.536 -11.030 -20.550  1.00  0.91           C  
ATOM   1173  O   TRP A  76       2.398 -11.238 -20.130  1.00  0.91           O  
ATOM   1174  CB  TRP A  76       3.797  -9.022 -21.930  1.00  0.91           C  
ATOM   1175  CG  TRP A  76       4.241  -8.343 -23.156  1.00  0.91           C  
ATOM   1176  CD1 TRP A  76       3.916  -8.638 -24.438  1.00  0.91           C  
ATOM   1177  CD2 TRP A  76       5.076  -7.177 -23.211  1.00  0.91           C  
ATOM   1178  NE1 TRP A  76       4.492  -7.736 -25.287  1.00  0.91           N  
ATOM   1179  CE2 TRP A  76       5.190  -6.825 -24.552  1.00  0.91           C  
ATOM   1180  CE3 TRP A  76       5.714  -6.406 -22.242  1.00  0.91           C  
ATOM   1181  CZ2 TRP A  76       5.904  -5.719 -24.956  1.00  0.91           C  
ATOM   1182  CZ3 TRP A  76       6.433  -5.298 -22.646  1.00  0.91           C  
ATOM   1183  CH2 TRP A  76       6.520  -4.959 -23.967  1.00  0.91           C  
ATOM   1184  H   TRP A  76       1.846 -10.581 -22.954  1.00  0.91           H  
ATOM   1185  HA  TRP A  76       4.750 -10.894 -22.287  1.00  0.91           H  
ATOM   1186 1HB  TRP A  76       2.811  -8.657 -21.711  1.00  0.91           H  
ATOM   1187 2HB  TRP A  76       4.443  -8.695 -21.111  1.00  0.91           H  
ATOM   1188  HD1 TRP A  76       3.279  -9.458 -24.749  1.00  0.91           H  
ATOM   1189  HE1 TRP A  76       4.382  -7.718 -26.329  1.00  0.91           H  
ATOM   1190  HE3 TRP A  76       5.634  -6.670 -21.185  1.00  0.91           H  
ATOM   1191  HZ2 TRP A  76       5.987  -5.437 -26.005  1.00  0.91           H  
ATOM   1192  HZ3 TRP A  76       6.923  -4.696 -21.891  1.00  0.91           H  
ATOM   1193  HH2 TRP A  76       7.089  -4.076 -24.250  1.00  0.91           H  
ATOM   1194  N   TYR A  77       4.612 -11.192 -19.803  1.00  0.96           N  
ATOM   1195  CA  TYR A  77       4.518 -11.558 -18.400  1.00  0.96           C  
ATOM   1196  C   TYR A  77       5.396 -10.681 -17.515  1.00  0.96           C  
ATOM   1197  O   TYR A  77       6.576 -10.464 -17.810  1.00  0.96           O  
ATOM   1198  CB  TYR A  77       4.950 -12.999 -18.259  1.00  0.96           C  
ATOM   1199  CG  TYR A  77       4.063 -14.060 -18.905  1.00  0.96           C  
ATOM   1200  CD1 TYR A  77       4.111 -14.311 -20.266  1.00  0.96           C  
ATOM   1201  CD2 TYR A  77       3.276 -14.847 -18.110  1.00  0.96           C  
ATOM   1202  CE1 TYR A  77       3.336 -15.325 -20.810  1.00  0.96           C  
ATOM   1203  CE2 TYR A  77       2.524 -15.876 -18.664  1.00  0.96           C  
ATOM   1204  CZ  TYR A  77       2.556 -16.111 -19.997  1.00  0.96           C  
ATOM   1205  OH  TYR A  77       1.803 -17.137 -20.532  1.00  0.96           O  
ATOM   1206  H   TYR A  77       5.533 -11.062 -20.218  1.00  0.96           H  
ATOM   1207  HA  TYR A  77       3.488 -11.443 -18.077  1.00  0.96           H  
ATOM   1208 1HB  TYR A  77       5.918 -13.062 -18.715  1.00  0.96           H  
ATOM   1209 2HB  TYR A  77       5.060 -13.237 -17.206  1.00  0.96           H  
ATOM   1210  HD1 TYR A  77       4.747 -13.705 -20.915  1.00  0.96           H  
ATOM   1211  HD2 TYR A  77       3.259 -14.671 -17.040  1.00  0.96           H  
ATOM   1212  HE1 TYR A  77       3.352 -15.513 -21.871  1.00  0.96           H  
ATOM   1213  HE2 TYR A  77       1.905 -16.511 -18.034  1.00  0.96           H  
ATOM   1214  HH  TYR A  77       1.144 -17.418 -19.890  1.00  0.96           H  
ATOM   1215  N   CYS A  78       4.841 -10.205 -16.406  1.00  1.06           N  
ATOM   1216  CA  CYS A  78       5.634  -9.439 -15.447  1.00  1.06           C  
ATOM   1217  C   CYS A  78       5.414  -9.846 -14.015  1.00  1.06           C  
ATOM   1218  O   CYS A  78       4.320 -10.238 -13.618  1.00  1.06           O  
ATOM   1219  CB  CYS A  78       5.388  -7.933 -15.561  1.00  1.06           C  
ATOM   1220  SG  CYS A  78       6.023  -7.183 -17.070  1.00  1.06           S  
ATOM   1221  H   CYS A  78       3.850 -10.394 -16.235  1.00  1.06           H  
ATOM   1222  HA  CYS A  78       6.685  -9.615 -15.669  1.00  1.06           H  
ATOM   1223 1HB  CYS A  78       4.327  -7.729 -15.504  1.00  1.06           H  
ATOM   1224 2HB  CYS A  78       5.854  -7.429 -14.708  1.00  1.06           H  
ATOM   1225  N   GLN A  79       6.443  -9.703 -13.208  1.00  1.19           N  
ATOM   1226  CA  GLN A  79       6.278  -9.945 -11.788  1.00  1.19           C  
ATOM   1227  C   GLN A  79       5.671  -8.694 -11.170  1.00  1.19           C  
ATOM   1228  O   GLN A  79       6.002  -7.573 -11.570  1.00  1.19           O  
ATOM   1229  CB  GLN A  79       7.606 -10.321 -11.145  1.00  1.19           C  
ATOM   1230  CG  GLN A  79       8.172 -11.648 -11.656  1.00  1.19           C  
ATOM   1231  CD  GLN A  79       9.583 -11.912 -11.153  1.00  1.19           C  
ATOM   1232  OE1 GLN A  79      10.494 -11.143 -11.494  1.00  1.19           O  
ATOM   1233  NE2 GLN A  79       9.788 -12.965 -10.359  1.00  1.19           N  
ATOM   1234  H   GLN A  79       7.335  -9.409 -13.576  1.00  1.19           H  
ATOM   1235  HA  GLN A  79       5.589 -10.767 -11.641  1.00  1.19           H  
ATOM   1236 1HB  GLN A  79       8.329  -9.537 -11.287  1.00  1.19           H  
ATOM   1237 2HB  GLN A  79       7.453 -10.426 -10.069  1.00  1.19           H  
ATOM   1238 1HG  GLN A  79       7.526 -12.462 -11.307  1.00  1.19           H  
ATOM   1239 2HG  GLN A  79       8.186 -11.631 -12.743  1.00  1.19           H  
ATOM   1240 1HE2 GLN A  79      10.704 -13.161 -10.014  1.00  1.19           H  
ATOM   1241 2HE2 GLN A  79       9.026 -13.597 -10.081  1.00  1.19           H  
ATOM   1242  N   ASN A  80       4.787  -8.898 -10.208  1.00  1.31           N  
ATOM   1243  CA  ASN A  80       4.095  -7.831  -9.500  1.00  1.31           C  
ATOM   1244  C   ASN A  80       3.648  -8.288  -8.122  1.00  1.31           C  
ATOM   1245  O   ASN A  80       2.902  -9.262  -7.969  1.00  1.31           O  
ATOM   1246  CB  ASN A  80       2.928  -7.300 -10.320  1.00  1.31           C  
ATOM   1247  CG  ASN A  80       2.226  -6.137  -9.657  1.00  1.31           C  
ATOM   1248  OD1 ASN A  80       1.394  -6.345  -8.766  1.00  1.31           O  
ATOM   1249  ND2 ASN A  80       2.545  -4.931 -10.064  1.00  1.31           N  
ATOM   1250  H   ASN A  80       4.576  -9.864  -9.963  1.00  1.31           H  
ATOM   1251  HA  ASN A  80       4.797  -7.011  -9.349  1.00  1.31           H  
ATOM   1252 1HB  ASN A  80       3.284  -6.981 -11.302  1.00  1.31           H  
ATOM   1253 2HB  ASN A  80       2.207  -8.100 -10.481  1.00  1.31           H  
ATOM   1254 1HD2 ASN A  80       2.103  -4.128  -9.652  1.00  1.31           H  
ATOM   1255 2HD2 ASN A  80       3.231  -4.807 -10.782  1.00  1.31           H  
ATOM   1256  N   ALA A  81       4.102  -7.574  -7.108  1.00  1.37           N  
ATOM   1257  CA  ALA A  81       3.817  -7.927  -5.732  1.00  1.37           C  
ATOM   1258  C   ALA A  81       4.254  -9.373  -5.485  1.00  1.37           C  
ATOM   1259  O   ALA A  81       5.431  -9.692  -5.654  1.00  1.37           O  
ATOM   1260  CB  ALA A  81       2.342  -7.708  -5.417  1.00  1.37           C  
ATOM   1261  H   ALA A  81       4.682  -6.772  -7.300  1.00  1.37           H  
ATOM   1262  HA  ALA A  81       4.409  -7.282  -5.083  1.00  1.37           H  
ATOM   1263 1HB  ALA A  81       2.155  -7.949  -4.373  1.00  1.37           H  
ATOM   1264 2HB  ALA A  81       2.091  -6.662  -5.595  1.00  1.37           H  
ATOM   1265 3HB  ALA A  81       1.712  -8.331  -6.047  1.00  1.37           H  
ATOM   1266  N   GLY A  82       3.335 -10.240  -5.065  1.00  1.35           N  
ATOM   1267  CA  GLY A  82       3.677 -11.630  -4.756  1.00  1.35           C  
ATOM   1268  C   GLY A  82       3.521 -12.645  -5.904  1.00  1.35           C  
ATOM   1269  O   GLY A  82       3.628 -13.849  -5.660  1.00  1.35           O  
ATOM   1270  H   GLY A  82       2.380  -9.941  -4.958  1.00  1.35           H  
ATOM   1271 1HA  GLY A  82       4.707 -11.661  -4.402  1.00  1.35           H  
ATOM   1272 2HA  GLY A  82       3.064 -11.955  -3.917  1.00  1.35           H  
ATOM   1273  N   SER A  83       3.237 -12.193  -7.131  1.00  1.25           N  
ATOM   1274  CA  SER A  83       3.001 -13.141  -8.227  1.00  1.25           C  
ATOM   1275  C   SER A  83       3.423 -12.623  -9.615  1.00  1.25           C  
ATOM   1276  O   SER A  83       4.177 -11.658  -9.741  1.00  1.25           O  
ATOM   1277  CB  SER A  83       1.522 -13.528  -8.236  1.00  1.25           C  
ATOM   1278  OG  SER A  83       1.289 -14.621  -9.079  1.00  1.25           O  
ATOM   1279  H   SER A  83       3.162 -11.188  -7.303  1.00  1.25           H  
ATOM   1280  HA  SER A  83       3.585 -14.040  -8.024  1.00  1.25           H  
ATOM   1281 1HB  SER A  83       1.210 -13.776  -7.224  1.00  1.25           H  
ATOM   1282 2HB  SER A  83       0.924 -12.678  -8.568  1.00  1.25           H  
ATOM   1283  HG  SER A  83       0.417 -14.950  -8.847  1.00  1.25           H  
ATOM   1284  N   THR A  84       2.995 -13.345 -10.650  1.00  1.11           N  
ATOM   1285  CA  THR A  84       3.273 -13.015 -12.049  1.00  1.11           C  
ATOM   1286  C   THR A  84       1.971 -12.743 -12.767  1.00  1.11           C  
ATOM   1287  O   THR A  84       0.991 -13.467 -12.584  1.00  1.11           O  
ATOM   1288  CB  THR A  84       4.062 -14.117 -12.784  1.00  1.11           C  
ATOM   1289  OG1 THR A  84       5.327 -14.289 -12.160  1.00  1.11           O  
ATOM   1290  CG2 THR A  84       4.260 -13.761 -14.265  1.00  1.11           C  
ATOM   1291  H   THR A  84       2.399 -14.134 -10.432  1.00  1.11           H  
ATOM   1292  HA  THR A  84       3.858 -12.105 -12.085  1.00  1.11           H  
ATOM   1293  HB  THR A  84       3.517 -15.047 -12.720  1.00  1.11           H  
ATOM   1294  HG1 THR A  84       5.211 -14.682 -11.289  1.00  1.11           H  
ATOM   1295 1HG2 THR A  84       4.799 -14.558 -14.747  1.00  1.11           H  
ATOM   1296 2HG2 THR A  84       3.298 -13.647 -14.753  1.00  1.11           H  
ATOM   1297 3HG2 THR A  84       4.820 -12.832 -14.350  1.00  1.11           H  
ATOM   1298  N   VAL A  85       1.943 -11.676 -13.552  1.00  0.99           N  
ATOM   1299  CA  VAL A  85       0.737 -11.340 -14.265  1.00  0.99           C  
ATOM   1300  C   VAL A  85       0.950 -11.441 -15.773  1.00  0.99           C  
ATOM   1301  O   VAL A  85       1.928 -10.930 -16.326  1.00  0.99           O  
ATOM   1302  CB  VAL A  85       0.276  -9.933 -13.883  1.00  0.99           C  
ATOM   1303  CG1 VAL A  85      -0.995  -9.613 -14.629  1.00  0.99           C  
ATOM   1304  CG2 VAL A  85       0.061  -9.833 -12.384  1.00  0.99           C  
ATOM   1305  H   VAL A  85       2.775 -11.108 -13.648  1.00  0.99           H  
ATOM   1306  HA  VAL A  85      -0.042 -12.040 -13.978  1.00  0.99           H  
ATOM   1307  HB  VAL A  85       1.035  -9.227 -14.181  1.00  0.99           H  
ATOM   1308 1HG1 VAL A  85      -1.327  -8.606 -14.382  1.00  0.99           H  
ATOM   1309 2HG1 VAL A  85      -0.818  -9.689 -15.693  1.00  0.99           H  
ATOM   1310 3HG1 VAL A  85      -1.762 -10.327 -14.339  1.00  0.99           H  
ATOM   1311 1HG2 VAL A  85      -0.260  -8.823 -12.128  1.00  0.99           H  
ATOM   1312 2HG2 VAL A  85      -0.704 -10.548 -12.086  1.00  0.99           H  
ATOM   1313 3HG2 VAL A  85       0.991 -10.057 -11.860  1.00  0.99           H  
ATOM   1314  N   TYR A  86       0.056 -12.181 -16.404  1.00  0.90           N  
ATOM   1315  CA  TYR A  86       0.002 -12.441 -17.831  1.00  0.90           C  
ATOM   1316  C   TYR A  86      -0.852 -11.427 -18.574  1.00  0.90           C  
ATOM   1317  O   TYR A  86      -1.973 -11.125 -18.167  1.00  0.90           O  
ATOM   1318  CB  TYR A  86      -0.471 -13.859 -18.043  1.00  0.90           C  
ATOM   1319  CG  TYR A  86      -0.742 -14.273 -19.434  1.00  0.90           C  
ATOM   1320  CD1 TYR A  86       0.149 -14.008 -20.447  1.00  0.90           C  
ATOM   1321  CD2 TYR A  86      -1.885 -14.989 -19.686  1.00  0.90           C  
ATOM   1322  CE1 TYR A  86      -0.106 -14.460 -21.713  1.00  0.90           C  
ATOM   1323  CE2 TYR A  86      -2.145 -15.441 -20.946  1.00  0.90           C  
ATOM   1324  CZ  TYR A  86      -1.257 -15.183 -21.964  1.00  0.90           C  
ATOM   1325  OH  TYR A  86      -1.528 -15.657 -23.231  1.00  0.90           O  
ATOM   1326  H   TYR A  86      -0.678 -12.588 -15.838  1.00  0.90           H  
ATOM   1327  HA  TYR A  86       1.015 -12.363 -18.228  1.00  0.90           H  
ATOM   1328 1HB  TYR A  86       0.271 -14.521 -17.643  1.00  0.90           H  
ATOM   1329 2HB  TYR A  86      -1.371 -14.019 -17.463  1.00  0.90           H  
ATOM   1330  HD1 TYR A  86       1.062 -13.448 -20.243  1.00  0.90           H  
ATOM   1331  HD2 TYR A  86      -2.579 -15.205 -18.876  1.00  0.90           H  
ATOM   1332  HE1 TYR A  86       0.597 -14.263 -22.505  1.00  0.90           H  
ATOM   1333  HE2 TYR A  86      -3.050 -16.014 -21.145  1.00  0.90           H  
ATOM   1334  HH  TYR A  86      -0.926 -15.244 -23.883  1.00  0.90           H  
ATOM   1335  N   TYR A  87      -0.305 -10.894 -19.648  1.00  0.86           N  
ATOM   1336  CA  TYR A  87      -0.932  -9.885 -20.471  1.00  0.86           C  
ATOM   1337  C   TYR A  87      -0.957 -10.374 -21.926  1.00  0.86           C  
ATOM   1338  O   TYR A  87      -0.055 -10.018 -22.695  1.00  0.86           O  
ATOM   1339  CB  TYR A  87      -0.131  -8.611 -20.373  1.00  0.86           C  
ATOM   1340  CG  TYR A  87       0.063  -8.155 -18.973  1.00  0.86           C  
ATOM   1341  CD1 TYR A  87       1.278  -8.423 -18.366  1.00  0.86           C  
ATOM   1342  CD2 TYR A  87      -0.920  -7.468 -18.293  1.00  0.86           C  
ATOM   1343  CE1 TYR A  87       1.512  -8.016 -17.102  1.00  0.86           C  
ATOM   1344  CE2 TYR A  87      -0.674  -7.062 -17.010  1.00  0.86           C  
ATOM   1345  CZ  TYR A  87       0.543  -7.331 -16.419  1.00  0.86           C  
ATOM   1346  OH  TYR A  87       0.801  -6.917 -15.144  1.00  0.86           O  
ATOM   1347  H   TYR A  87       0.634 -11.182 -19.898  1.00  0.86           H  
ATOM   1348  HA  TYR A  87      -1.926  -9.687 -20.096  1.00  0.86           H  
ATOM   1349 1HB  TYR A  87       0.835  -8.773 -20.807  1.00  0.86           H  
ATOM   1350 2HB  TYR A  87      -0.621  -7.812 -20.936  1.00  0.86           H  
ATOM   1351  HD1 TYR A  87       2.053  -8.964 -18.908  1.00  0.86           H  
ATOM   1352  HD2 TYR A  87      -1.878  -7.252 -18.767  1.00  0.86           H  
ATOM   1353  HE1 TYR A  87       2.464  -8.231 -16.640  1.00  0.86           H  
ATOM   1354  HE2 TYR A  87      -1.423  -6.530 -16.467  1.00  0.86           H  
ATOM   1355  HH  TYR A  87       1.692  -7.183 -14.898  1.00  0.86           H  
ATOM   1356  N   PRO A  88      -1.952 -11.206 -22.334  1.00  0.86           N  
ATOM   1357  CA  PRO A  88      -2.019 -11.888 -23.625  1.00  0.86           C  
ATOM   1358  C   PRO A  88      -2.046 -10.913 -24.800  1.00  0.86           C  
ATOM   1359  O   PRO A  88      -1.662 -11.260 -25.919  1.00  0.86           O  
ATOM   1360  CB  PRO A  88      -3.353 -12.652 -23.532  1.00  0.86           C  
ATOM   1361  CG  PRO A  88      -4.152 -11.949 -22.467  1.00  0.86           C  
ATOM   1362  CD  PRO A  88      -3.134 -11.443 -21.473  1.00  0.86           C  
ATOM   1363  HA  PRO A  88      -1.196 -12.593 -23.720  1.00  0.86           H  
ATOM   1364 1HB  PRO A  88      -3.850 -12.631 -24.510  1.00  0.86           H  
ATOM   1365 2HB  PRO A  88      -3.178 -13.698 -23.301  1.00  0.86           H  
ATOM   1366 1HG  PRO A  88      -4.748 -11.142 -22.922  1.00  0.86           H  
ATOM   1367 2HG  PRO A  88      -4.867 -12.650 -22.009  1.00  0.86           H  
ATOM   1368 1HD  PRO A  88      -3.550 -10.521 -21.065  1.00  0.86           H  
ATOM   1369 2HD  PRO A  88      -2.917 -12.192 -20.694  1.00  0.86           H  
ATOM   1370  N   ASN A  89      -2.481  -9.688 -24.541  1.00  0.89           N  
ATOM   1371  CA  ASN A  89      -2.522  -8.662 -25.561  1.00  0.89           C  
ATOM   1372  C   ASN A  89      -1.480  -7.615 -25.214  1.00  0.89           C  
ATOM   1373  O   ASN A  89      -1.632  -6.868 -24.245  1.00  0.89           O  
ATOM   1374  CB  ASN A  89      -3.891  -8.051 -25.709  1.00  0.89           C  
ATOM   1375  CG  ASN A  89      -3.976  -7.130 -26.926  1.00  0.89           C  
ATOM   1376  OD1 ASN A  89      -3.017  -6.445 -27.339  1.00  0.89           O  
ATOM   1377  ND2 ASN A  89      -5.145  -7.114 -27.528  1.00  0.89           N  
ATOM   1378  H   ASN A  89      -2.792  -9.455 -23.612  1.00  0.89           H  
ATOM   1379  HA  ASN A  89      -2.236  -9.096 -26.519  1.00  0.89           H  
ATOM   1380 1HB  ASN A  89      -4.637  -8.840 -25.804  1.00  0.89           H  
ATOM   1381 2HB  ASN A  89      -4.130  -7.472 -24.812  1.00  0.89           H  
ATOM   1382 1HD2 ASN A  89      -5.284  -6.543 -28.339  1.00  0.89           H  
ATOM   1383 2HD2 ASN A  89      -5.895  -7.678 -27.181  1.00  0.89           H  
ATOM   1384  N   GLU A  90      -0.418  -7.566 -26.000  1.00  0.94           N  
ATOM   1385  CA  GLU A  90       0.712  -6.684 -25.736  1.00  0.94           C  
ATOM   1386  C   GLU A  90       0.357  -5.199 -25.675  1.00  0.94           C  
ATOM   1387  O   GLU A  90       1.130  -4.413 -25.136  1.00  0.94           O  
ATOM   1388  CB  GLU A  90       1.836  -6.924 -26.739  1.00  0.94           C  
ATOM   1389  CG  GLU A  90       1.599  -6.581 -28.161  1.00  0.94           C  
ATOM   1390  CD  GLU A  90       2.822  -6.950 -28.995  1.00  0.94           C  
ATOM   1391  OE1 GLU A  90       3.812  -7.399 -28.420  1.00  0.94           O  
ATOM   1392  OE2 GLU A  90       2.772  -6.788 -30.193  1.00  0.94           O  
ATOM   1393  H   GLU A  90      -0.378  -8.194 -26.792  1.00  0.94           H  
ATOM   1394  HA  GLU A  90       1.112  -6.956 -24.756  1.00  0.94           H  
ATOM   1395 1HB  GLU A  90       2.677  -6.313 -26.444  1.00  0.94           H  
ATOM   1396 2HB  GLU A  90       2.133  -7.969 -26.702  1.00  0.94           H  
ATOM   1397 1HG  GLU A  90       0.727  -7.125 -28.527  1.00  0.94           H  
ATOM   1398 2HG  GLU A  90       1.401  -5.514 -28.248  1.00  0.94           H  
ATOM   1399  N   LYS A  91      -0.811  -4.798 -26.193  1.00  0.99           N  
ATOM   1400  CA  LYS A  91      -1.213  -3.386 -26.145  1.00  0.99           C  
ATOM   1401  C   LYS A  91      -1.291  -2.879 -24.697  1.00  0.99           C  
ATOM   1402  O   LYS A  91      -1.247  -1.673 -24.450  1.00  0.99           O  
ATOM   1403  CB  LYS A  91      -2.597  -3.167 -26.767  1.00  0.99           C  
ATOM   1404  CG  LYS A  91      -3.778  -3.654 -25.883  1.00  0.99           C  
ATOM   1405  CD  LYS A  91      -5.127  -3.466 -26.566  1.00  0.99           C  
ATOM   1406  CE  LYS A  91      -6.295  -4.042 -25.726  1.00  0.99           C  
ATOM   1407  NZ  LYS A  91      -6.507  -3.321 -24.419  1.00  0.99           N  
ATOM   1408  H   LYS A  91      -1.443  -5.479 -26.613  1.00  0.99           H  
ATOM   1409  HA  LYS A  91      -0.470  -2.793 -26.676  1.00  0.99           H  
ATOM   1410 1HB  LYS A  91      -2.743  -2.107 -26.967  1.00  0.99           H  
ATOM   1411 2HB  LYS A  91      -2.653  -3.695 -27.719  1.00  0.99           H  
ATOM   1412 1HG  LYS A  91      -3.643  -4.684 -25.576  1.00  0.99           H  
ATOM   1413 2HG  LYS A  91      -3.799  -3.047 -24.980  1.00  0.99           H  
ATOM   1414 1HD  LYS A  91      -5.300  -2.404 -26.734  1.00  0.99           H  
ATOM   1415 2HD  LYS A  91      -5.105  -3.969 -27.532  1.00  0.99           H  
ATOM   1416 1HE  LYS A  91      -7.206  -3.969 -26.316  1.00  0.99           H  
ATOM   1417 2HE  LYS A  91      -6.094  -5.092 -25.512  1.00  0.99           H  
ATOM   1418 1HZ  LYS A  91      -7.276  -3.740 -23.929  1.00  0.99           H  
ATOM   1419 2HZ  LYS A  91      -5.666  -3.396 -23.815  1.00  0.99           H  
ATOM   1420 3HZ  LYS A  91      -6.703  -2.353 -24.584  1.00  0.99           H  
ATOM   1421  N   ASP A  92      -1.414  -3.810 -23.743  1.00  1.06           N  
ATOM   1422  CA  ASP A  92      -1.555  -3.493 -22.336  1.00  1.06           C  
ATOM   1423  C   ASP A  92      -0.218  -3.292 -21.603  1.00  1.06           C  
ATOM   1424  O   ASP A  92      -0.217  -3.004 -20.397  1.00  1.06           O  
ATOM   1425  CB  ASP A  92      -2.382  -4.591 -21.672  1.00  1.06           C  
ATOM   1426  CG  ASP A  92      -3.873  -4.601 -22.149  1.00  1.06           C  
ATOM   1427  OD1 ASP A  92      -4.371  -3.566 -22.590  1.00  1.06           O  
ATOM   1428  OD2 ASP A  92      -4.491  -5.632 -22.065  1.00  1.06           O  
ATOM   1429  H   ASP A  92      -1.420  -4.796 -24.009  1.00  1.06           H  
ATOM   1430  HA  ASP A  92      -2.116  -2.562 -22.260  1.00  1.06           H  
ATOM   1431 1HB  ASP A  92      -1.935  -5.563 -21.911  1.00  1.06           H  
ATOM   1432 2HB  ASP A  92      -2.350  -4.477 -20.589  1.00  1.06           H  
ATOM   1433  N   CYS A  93       0.914  -3.471 -22.311  1.00  1.14           N  
ATOM   1434  CA  CYS A  93       2.237  -3.282 -21.711  1.00  1.14           C  
ATOM   1435  C   CYS A  93       3.150  -2.385 -22.537  1.00  1.14           C  
ATOM   1436  O   CYS A  93       3.252  -2.527 -23.755  1.00  1.14           O  
ATOM   1437  CB  CYS A  93       2.950  -4.612 -21.526  1.00  1.14           C  
ATOM   1438  SG  CYS A  93       2.206  -5.705 -20.326  1.00  1.14           S  
ATOM   1439  H   CYS A  93       0.859  -3.721 -23.294  1.00  1.14           H  
ATOM   1440  HA  CYS A  93       2.103  -2.823 -20.737  1.00  1.14           H  
ATOM   1441 1HB  CYS A  93       2.989  -5.137 -22.481  1.00  1.14           H  
ATOM   1442 2HB  CYS A  93       3.974  -4.421 -21.214  1.00  1.14           H  
ATOM   1443  N   GLU A  94       3.886  -1.517 -21.847  1.00  1.24           N  
ATOM   1444  CA  GLU A  94       4.880  -0.674 -22.499  1.00  1.24           C  
ATOM   1445  C   GLU A  94       6.246  -0.803 -21.831  1.00  1.24           C  
ATOM   1446  O   GLU A  94       6.349  -0.892 -20.606  1.00  1.24           O  
ATOM   1447  CB  GLU A  94       4.425   0.789 -22.498  1.00  1.24           C  
ATOM   1448  CG  GLU A  94       3.155   1.046 -23.316  1.00  1.24           C  
ATOM   1449  CD  GLU A  94       2.740   2.483 -23.367  1.00  1.24           C  
ATOM   1450  OE1 GLU A  94       3.345   3.290 -22.710  1.00  1.24           O  
ATOM   1451  OE2 GLU A  94       1.772   2.775 -24.043  1.00  1.24           O  
ATOM   1452  H   GLU A  94       3.721  -1.433 -20.843  1.00  1.24           H  
ATOM   1453  HA  GLU A  94       4.987  -1.000 -23.533  1.00  1.24           H  
ATOM   1454 1HB  GLU A  94       4.237   1.111 -21.470  1.00  1.24           H  
ATOM   1455 2HB  GLU A  94       5.215   1.414 -22.894  1.00  1.24           H  
ATOM   1456 1HG  GLU A  94       3.319   0.690 -24.333  1.00  1.24           H  
ATOM   1457 2HG  GLU A  94       2.341   0.462 -22.888  1.00  1.24           H  
ATOM   1458  N   THR A  95       7.305  -0.762 -22.632  1.00  1.34           N  
ATOM   1459  CA  THR A  95       8.650  -0.866 -22.074  1.00  1.34           C  
ATOM   1460  C   THR A  95       9.376   0.472 -22.137  1.00  1.34           C  
ATOM   1461  O   THR A  95       9.314   1.189 -23.146  1.00  1.34           O  
ATOM   1462  CB  THR A  95       9.479  -1.953 -22.785  1.00  1.34           C  
ATOM   1463  OG1 THR A  95       8.832  -3.210 -22.650  1.00  1.34           O  
ATOM   1464  CG2 THR A  95      10.864  -2.060 -22.130  1.00  1.34           C  
ATOM   1465  H   THR A  95       7.177  -0.682 -23.631  1.00  1.34           H  
ATOM   1466  HA  THR A  95       8.576  -1.145 -21.025  1.00  1.34           H  
ATOM   1467  HB  THR A  95       9.587  -1.710 -23.840  1.00  1.34           H  
ATOM   1468  HG1 THR A  95       9.412  -3.901 -22.978  1.00  1.34           H  
ATOM   1469 1HG2 THR A  95      11.438  -2.840 -22.625  1.00  1.34           H  
ATOM   1470 2HG2 THR A  95      11.401  -1.119 -22.217  1.00  1.34           H  
ATOM   1471 3HG2 THR A  95      10.751  -2.310 -21.073  1.00  1.34           H  
ATOM   1472  N   ARG A  96      10.010   0.823 -21.027  1.00  1.43           N  
ATOM   1473  CA  ARG A  96      10.768   2.051 -20.893  1.00  1.43           C  
ATOM   1474  C   ARG A  96      12.130   1.750 -20.284  1.00  1.43           C  
ATOM   1475  O   ARG A  96      12.255   1.513 -19.078  1.00  1.43           O  
ATOM   1476  CB  ARG A  96      10.029   3.037 -20.008  1.00  1.43           C  
ATOM   1477  CG  ARG A  96       8.694   3.538 -20.557  1.00  1.43           C  
ATOM   1478  CD  ARG A  96       8.889   4.426 -21.728  1.00  1.43           C  
ATOM   1479  NE  ARG A  96       7.637   4.965 -22.223  1.00  1.43           N  
ATOM   1480  CZ  ARG A  96       6.844   4.373 -23.145  1.00  1.43           C  
ATOM   1481  NH1 ARG A  96       7.176   3.218 -23.693  1.00  1.43           N  
ATOM   1482  NH2 ARG A  96       5.718   4.960 -23.514  1.00  1.43           N  
ATOM   1483  H   ARG A  96       9.991   0.179 -20.238  1.00  1.43           H  
ATOM   1484  HA  ARG A  96      10.910   2.491 -21.880  1.00  1.43           H  
ATOM   1485 1HB  ARG A  96       9.836   2.578 -19.038  1.00  1.43           H  
ATOM   1486 2HB  ARG A  96      10.664   3.902 -19.839  1.00  1.43           H  
ATOM   1487 1HG  ARG A  96       8.056   2.703 -20.845  1.00  1.43           H  
ATOM   1488 2HG  ARG A  96       8.196   4.120 -19.782  1.00  1.43           H  
ATOM   1489 1HD  ARG A  96       9.532   5.258 -21.448  1.00  1.43           H  
ATOM   1490 2HD  ARG A  96       9.357   3.859 -22.533  1.00  1.43           H  
ATOM   1491  HE  ARG A  96       7.326   5.845 -21.839  1.00  1.43           H  
ATOM   1492 1HH1 ARG A  96       8.041   2.723 -23.431  1.00  1.43           H  
ATOM   1493 2HH1 ARG A  96       6.562   2.803 -24.376  1.00  1.43           H  
ATOM   1494 1HH2 ARG A  96       5.445   5.839 -23.111  1.00  1.43           H  
ATOM   1495 2HH2 ARG A  96       5.122   4.516 -24.204  1.00  1.43           H  
ATOM   1496  N   GLY A  97      13.173   1.767 -21.100  1.00  1.47           N  
ATOM   1497  CA  GLY A  97      14.471   1.385 -20.570  1.00  1.47           C  
ATOM   1498  C   GLY A  97      14.408  -0.057 -20.085  1.00  1.47           C  
ATOM   1499  O   GLY A  97      14.068  -0.954 -20.855  1.00  1.47           O  
ATOM   1500  H   GLY A  97      13.061   1.995 -22.078  1.00  1.47           H  
ATOM   1501 1HA  GLY A  97      15.233   1.484 -21.343  1.00  1.47           H  
ATOM   1502 2HA  GLY A  97      14.748   2.044 -19.748  1.00  1.47           H  
ATOM   1503  N   ASP A  98      14.726  -0.261 -18.808  1.00  1.46           N  
ATOM   1504  CA  ASP A  98      14.747  -1.582 -18.188  1.00  1.46           C  
ATOM   1505  C   ASP A  98      13.488  -1.889 -17.372  1.00  1.46           C  
ATOM   1506  O   ASP A  98      13.463  -2.851 -16.604  1.00  1.46           O  
ATOM   1507  CB  ASP A  98      15.962  -1.695 -17.267  1.00  1.46           C  
ATOM   1508  CG  ASP A  98      17.286  -1.613 -18.018  1.00  1.46           C  
ATOM   1509  OD1 ASP A  98      17.404  -2.215 -19.056  1.00  1.46           O  
ATOM   1510  OD2 ASP A  98      18.161  -0.927 -17.551  1.00  1.46           O  
ATOM   1511  H   ASP A  98      14.970   0.541 -18.244  1.00  1.46           H  
ATOM   1512  HA  ASP A  98      14.828  -2.329 -18.978  1.00  1.46           H  
ATOM   1513 1HB  ASP A  98      15.924  -0.895 -16.523  1.00  1.46           H  
ATOM   1514 2HB  ASP A  98      15.921  -2.640 -16.727  1.00  1.46           H  
ATOM   1515  N   HIS A  99      12.443  -1.081 -17.531  1.00  1.40           N  
ATOM   1516  CA  HIS A  99      11.213  -1.283 -16.774  1.00  1.40           C  
ATOM   1517  C   HIS A  99      10.022  -1.512 -17.694  1.00  1.40           C  
ATOM   1518  O   HIS A  99       9.960  -0.978 -18.802  1.00  1.40           O  
ATOM   1519  CB  HIS A  99      10.898  -0.038 -15.939  1.00  1.40           C  
ATOM   1520  CG  HIS A  99      11.964   0.355 -14.978  1.00  1.40           C  
ATOM   1521  ND1 HIS A  99      11.974  -0.032 -13.650  1.00  1.40           N  
ATOM   1522  CD2 HIS A  99      13.068   1.118 -15.160  1.00  1.40           C  
ATOM   1523  CE1 HIS A  99      13.037   0.506 -13.056  1.00  1.40           C  
ATOM   1524  NE2 HIS A  99      13.713   1.195 -13.950  1.00  1.40           N  
ATOM   1525  H   HIS A  99      12.502  -0.286 -18.170  1.00  1.40           H  
ATOM   1526  HA  HIS A  99      11.309  -2.147 -16.118  1.00  1.40           H  
ATOM   1527 1HB  HIS A  99      10.724   0.808 -16.611  1.00  1.40           H  
ATOM   1528 2HB  HIS A  99       9.977  -0.199 -15.378  1.00  1.40           H  
ATOM   1529  HD2 HIS A  99      13.379   1.592 -16.094  1.00  1.40           H  
ATOM   1530  HE1 HIS A  99      13.312   0.398 -12.008  1.00  1.40           H  
ATOM   1531  HE2 HIS A  99      14.569   1.701 -13.765  1.00  1.40           H  
ATOM   1532  N   VAL A 100       9.054  -2.284 -17.223  1.00  1.32           N  
ATOM   1533  CA  VAL A 100       7.829  -2.474 -17.985  1.00  1.32           C  
ATOM   1534  C   VAL A 100       6.625  -2.017 -17.190  1.00  1.32           C  
ATOM   1535  O   VAL A 100       6.485  -2.333 -16.005  1.00  1.32           O  
ATOM   1536  CB  VAL A 100       7.621  -3.934 -18.388  1.00  1.32           C  
ATOM   1537  CG1 VAL A 100       6.316  -4.080 -19.131  1.00  1.32           C  
ATOM   1538  CG2 VAL A 100       8.773  -4.408 -19.250  1.00  1.32           C  
ATOM   1539  H   VAL A 100       9.159  -2.732 -16.323  1.00  1.32           H  
ATOM   1540  HA  VAL A 100       7.882  -1.880 -18.892  1.00  1.32           H  
ATOM   1541  HB  VAL A 100       7.552  -4.517 -17.507  1.00  1.32           H  
ATOM   1542 1HG1 VAL A 100       6.162  -5.121 -19.393  1.00  1.32           H  
ATOM   1543 2HG1 VAL A 100       5.518  -3.755 -18.495  1.00  1.32           H  
ATOM   1544 3HG1 VAL A 100       6.331  -3.475 -20.032  1.00  1.32           H  
ATOM   1545 1HG2 VAL A 100       8.612  -5.446 -19.526  1.00  1.32           H  
ATOM   1546 2HG2 VAL A 100       8.820  -3.797 -20.145  1.00  1.32           H  
ATOM   1547 3HG2 VAL A 100       9.708  -4.324 -18.699  1.00  1.32           H  
ATOM   1548  N   PHE A 101       5.783  -1.241 -17.845  1.00  1.25           N  
ATOM   1549  CA  PHE A 101       4.558  -0.765 -17.257  1.00  1.25           C  
ATOM   1550  C   PHE A 101       3.364  -1.464 -17.871  1.00  1.25           C  
ATOM   1551  O   PHE A 101       3.096  -1.326 -19.065  1.00  1.25           O  
ATOM   1552  CB  PHE A 101       4.408   0.734 -17.443  1.00  1.25           C  
ATOM   1553  CG  PHE A 101       3.146   1.237 -16.855  1.00  1.25           C  
ATOM   1554  CD1 PHE A 101       3.003   1.392 -15.493  1.00  1.25           C  
ATOM   1555  CD2 PHE A 101       2.077   1.530 -17.674  1.00  1.25           C  
ATOM   1556  CE1 PHE A 101       1.824   1.830 -14.957  1.00  1.25           C  
ATOM   1557  CE2 PHE A 101       0.889   1.962 -17.143  1.00  1.25           C  
ATOM   1558  CZ  PHE A 101       0.757   2.117 -15.790  1.00  1.25           C  
ATOM   1559  H   PHE A 101       5.988  -1.017 -18.816  1.00  1.25           H  
ATOM   1560  HA  PHE A 101       4.572  -0.984 -16.190  1.00  1.25           H  
ATOM   1561 1HB  PHE A 101       5.234   1.241 -16.968  1.00  1.25           H  
ATOM   1562 2HB  PHE A 101       4.423   0.981 -18.507  1.00  1.25           H  
ATOM   1563  HD1 PHE A 101       3.826   1.152 -14.840  1.00  1.25           H  
ATOM   1564  HD2 PHE A 101       2.184   1.402 -18.752  1.00  1.25           H  
ATOM   1565  HE1 PHE A 101       1.731   1.939 -13.877  1.00  1.25           H  
ATOM   1566  HE2 PHE A 101       0.048   2.180 -17.795  1.00  1.25           H  
ATOM   1567  HZ  PHE A 101      -0.190   2.457 -15.380  1.00  1.25           H  
ATOM   1568  N   CYS A 102       2.677  -2.258 -17.067  1.00  1.19           N  
ATOM   1569  CA  CYS A 102       1.524  -2.988 -17.560  1.00  1.19           C  
ATOM   1570  C   CYS A 102       0.285  -2.685 -16.742  1.00  1.19           C  
ATOM   1571  O   CYS A 102       0.373  -2.386 -15.549  1.00  1.19           O  
ATOM   1572  CB  CYS A 102       1.746  -4.489 -17.528  1.00  1.19           C  
ATOM   1573  SG  CYS A 102       3.079  -5.150 -18.562  1.00  1.19           S  
ATOM   1574  H   CYS A 102       2.951  -2.345 -16.099  1.00  1.19           H  
ATOM   1575  HA  CYS A 102       1.335  -2.686 -18.581  1.00  1.19           H  
ATOM   1576 1HB  CYS A 102       1.921  -4.802 -16.506  1.00  1.19           H  
ATOM   1577 2HB  CYS A 102       0.831  -4.944 -17.864  1.00  1.19           H  
ATOM   1578  N   ASP A 103      -0.879  -2.829 -17.366  1.00  1.15           N  
ATOM   1579  CA  ASP A 103      -2.130  -2.661 -16.629  1.00  1.15           C  
ATOM   1580  C   ASP A 103      -2.541  -3.966 -15.934  1.00  1.15           C  
ATOM   1581  O   ASP A 103      -3.130  -4.874 -16.540  1.00  1.15           O  
ATOM   1582  CB  ASP A 103      -3.238  -2.143 -17.540  1.00  1.15           C  
ATOM   1583  CG  ASP A 103      -4.562  -1.846 -16.800  1.00  1.15           C  
ATOM   1584  OD1 ASP A 103      -4.753  -2.310 -15.683  1.00  1.15           O  
ATOM   1585  OD2 ASP A 103      -5.375  -1.149 -17.367  1.00  1.15           O  
ATOM   1586  H   ASP A 103      -0.867  -3.033 -18.369  1.00  1.15           H  
ATOM   1587  HA  ASP A 103      -1.968  -1.909 -15.856  1.00  1.15           H  
ATOM   1588 1HB  ASP A 103      -2.904  -1.230 -18.035  1.00  1.15           H  
ATOM   1589 2HB  ASP A 103      -3.437  -2.881 -18.323  1.00  1.15           H  
ATOM   1590  N   THR A 104      -2.285  -4.025 -14.632  1.00  1.10           N  
ATOM   1591  CA  THR A 104      -2.505  -5.229 -13.841  1.00  1.10           C  
ATOM   1592  C   THR A 104      -3.985  -5.574 -13.685  1.00  1.10           C  
ATOM   1593  O   THR A 104      -4.317  -6.670 -13.237  1.00  1.10           O  
ATOM   1594  CB  THR A 104      -1.865  -5.087 -12.442  1.00  1.10           C  
ATOM   1595  OG1 THR A 104      -2.449  -3.972 -11.754  1.00  1.10           O  
ATOM   1596  CG2 THR A 104      -0.368  -4.880 -12.572  1.00  1.10           C  
ATOM   1597  H   THR A 104      -1.851  -3.221 -14.198  1.00  1.10           H  
ATOM   1598  HA  THR A 104      -2.019  -6.061 -14.345  1.00  1.10           H  
ATOM   1599  HB  THR A 104      -2.052  -5.993 -11.865  1.00  1.10           H  
ATOM   1600  HG1 THR A 104      -3.402  -4.095 -11.704  1.00  1.10           H  
ATOM   1601 1HG2 THR A 104       0.069  -4.785 -11.582  1.00  1.10           H  
ATOM   1602 2HG2 THR A 104       0.068  -5.730 -13.077  1.00  1.10           H  
ATOM   1603 3HG2 THR A 104      -0.171  -3.973 -13.147  1.00  1.10           H  
ATOM   1604  N   ALA A 105      -4.882  -4.638 -14.027  1.00  1.06           N  
ATOM   1605  CA  ALA A 105      -6.314  -4.900 -13.933  1.00  1.06           C  
ATOM   1606  C   ALA A 105      -6.797  -5.679 -15.152  1.00  1.06           C  
ATOM   1607  O   ALA A 105      -7.908  -6.216 -15.157  1.00  1.06           O  
ATOM   1608  CB  ALA A 105      -7.090  -3.599 -13.822  1.00  1.06           C  
ATOM   1609  H   ALA A 105      -4.581  -3.740 -14.431  1.00  1.06           H  
ATOM   1610  HA  ALA A 105      -6.493  -5.505 -13.046  1.00  1.06           H  
ATOM   1611 1HB  ALA A 105      -8.153  -3.816 -13.737  1.00  1.06           H  
ATOM   1612 2HB  ALA A 105      -6.756  -3.050 -12.947  1.00  1.06           H  
ATOM   1613 3HB  ALA A 105      -6.912  -2.999 -14.718  1.00  1.06           H  
ATOM   1614  N   ALA A 106      -5.977  -5.689 -16.205  1.00  1.01           N  
ATOM   1615  CA  ALA A 106      -6.302  -6.363 -17.448  1.00  1.01           C  
ATOM   1616  C   ALA A 106      -5.712  -7.764 -17.486  1.00  1.01           C  
ATOM   1617  O   ALA A 106      -6.267  -8.665 -18.117  1.00  1.01           O  
ATOM   1618  CB  ALA A 106      -5.789  -5.557 -18.622  1.00  1.01           C  
ATOM   1619  H   ALA A 106      -5.072  -5.225 -16.145  1.00  1.01           H  
ATOM   1620  HA  ALA A 106      -7.385  -6.450 -17.515  1.00  1.01           H  
ATOM   1621 1HB  ALA A 106      -6.052  -6.053 -19.558  1.00  1.01           H  
ATOM   1622 2HB  ALA A 106      -6.232  -4.561 -18.602  1.00  1.01           H  
ATOM   1623 3HB  ALA A 106      -4.704  -5.468 -18.557  1.00  1.01           H  
ATOM   1624  N   GLY A 107      -4.571  -7.942 -16.823  1.00  0.97           N  
ATOM   1625  CA  GLY A 107      -3.874  -9.223 -16.896  1.00  0.97           C  
ATOM   1626  C   GLY A 107      -4.432 -10.333 -15.992  1.00  0.97           C  
ATOM   1627  O   GLY A 107      -5.395 -10.137 -15.248  1.00  0.97           O  
ATOM   1628  H   GLY A 107      -4.158  -7.149 -16.332  1.00  0.97           H  
ATOM   1629 1HA  GLY A 107      -3.900  -9.568 -17.929  1.00  0.97           H  
ATOM   1630 2HA  GLY A 107      -2.828  -9.066 -16.664  1.00  0.97           H  
ATOM   1631  N   ILE A 108      -3.786 -11.498 -16.075  1.00  0.95           N  
ATOM   1632  CA  ILE A 108      -4.160 -12.740 -15.388  1.00  0.95           C  
ATOM   1633  C   ILE A 108      -3.074 -13.272 -14.442  1.00  0.95           C  
ATOM   1634  O   ILE A 108      -1.904 -13.320 -14.801  1.00  0.95           O  
ATOM   1635  CB  ILE A 108      -4.472 -13.822 -16.449  1.00  0.95           C  
ATOM   1636  CG1 ILE A 108      -5.652 -13.387 -17.332  1.00  0.95           C  
ATOM   1637  CG2 ILE A 108      -4.743 -15.168 -15.792  1.00  0.95           C  
ATOM   1638  CD1 ILE A 108      -5.825 -14.249 -18.565  1.00  0.95           C  
ATOM   1639  H   ILE A 108      -3.005 -11.518 -16.724  1.00  0.95           H  
ATOM   1640  HA  ILE A 108      -5.059 -12.548 -14.805  1.00  0.95           H  
ATOM   1641  HB  ILE A 108      -3.620 -13.920 -17.104  1.00  0.95           H  
ATOM   1642 1HG1 ILE A 108      -6.568 -13.427 -16.744  1.00  0.95           H  
ATOM   1643 2HG1 ILE A 108      -5.500 -12.363 -17.664  1.00  0.95           H  
ATOM   1644 1HG2 ILE A 108      -4.938 -15.913 -16.559  1.00  0.95           H  
ATOM   1645 2HG2 ILE A 108      -3.880 -15.478 -15.211  1.00  0.95           H  
ATOM   1646 3HG2 ILE A 108      -5.607 -15.088 -15.136  1.00  0.95           H  
ATOM   1647 1HD1 ILE A 108      -6.676 -13.888 -19.144  1.00  0.95           H  
ATOM   1648 2HD1 ILE A 108      -4.923 -14.196 -19.177  1.00  0.95           H  
ATOM   1649 3HD1 ILE A 108      -6.002 -15.281 -18.267  1.00  0.95           H  
ATOM   1650  N   ASN A 109      -3.437 -13.680 -13.227  1.00  0.95           N  
ATOM   1651  CA  ASN A 109      -2.404 -14.211 -12.327  1.00  0.95           C  
ATOM   1652  C   ASN A 109      -2.003 -15.634 -12.721  1.00  0.95           C  
ATOM   1653  O   ASN A 109      -2.847 -16.528 -12.828  1.00  0.95           O  
ATOM   1654  CB  ASN A 109      -2.874 -14.174 -10.889  1.00  0.95           C  
ATOM   1655  CG  ASN A 109      -2.974 -12.781 -10.341  1.00  0.95           C  
ATOM   1656  OD1 ASN A 109      -2.004 -12.025 -10.377  1.00  0.95           O  
ATOM   1657  ND2 ASN A 109      -4.128 -12.429  -9.837  1.00  0.95           N  
ATOM   1658  H   ASN A 109      -4.403 -13.633 -12.934  1.00  0.95           H  
ATOM   1659  HA  ASN A 109      -1.513 -13.588 -12.415  1.00  0.95           H  
ATOM   1660 1HB  ASN A 109      -3.849 -14.654 -10.811  1.00  0.95           H  
ATOM   1661 2HB  ASN A 109      -2.178 -14.743 -10.272  1.00  0.95           H  
ATOM   1662 1HD2 ASN A 109      -4.250 -11.512  -9.457  1.00  0.95           H  
ATOM   1663 2HD2 ASN A 109      -4.889 -13.078  -9.826  1.00  0.95           H  
ATOM   1664  N   VAL A 110      -0.708 -15.805 -12.979  1.00  0.98           N  
ATOM   1665  CA  VAL A 110      -0.110 -17.056 -13.437  1.00  0.98           C  
ATOM   1666  C   VAL A 110       1.163 -17.442 -12.676  1.00  0.98           C  
ATOM   1667  O   VAL A 110       1.768 -16.625 -11.985  1.00  0.98           O  
ATOM   1668  CB  VAL A 110       0.252 -16.942 -14.919  1.00  0.98           C  
ATOM   1669  CG1 VAL A 110      -0.981 -16.687 -15.791  1.00  0.98           C  
ATOM   1670  CG2 VAL A 110       1.213 -15.804 -15.051  1.00  0.98           C  
ATOM   1671  H   VAL A 110      -0.097 -14.997 -12.854  1.00  0.98           H  
ATOM   1672  HA  VAL A 110      -0.845 -17.850 -13.309  1.00  0.98           H  
ATOM   1673  HB  VAL A 110       0.716 -17.869 -15.251  1.00  0.98           H  
ATOM   1674 1HG1 VAL A 110      -0.679 -16.612 -16.831  1.00  0.98           H  
ATOM   1675 2HG1 VAL A 110      -1.686 -17.510 -15.679  1.00  0.98           H  
ATOM   1676 3HG1 VAL A 110      -1.460 -15.764 -15.494  1.00  0.98           H  
ATOM   1677 1HG2 VAL A 110       1.498 -15.699 -16.053  1.00  0.98           H  
ATOM   1678 2HG2 VAL A 110       0.735 -14.882 -14.716  1.00  0.98           H  
ATOM   1679 3HG2 VAL A 110       2.090 -16.006 -14.443  1.00  0.98           H  
ATOM   1680  N   ALA A 111       1.579 -18.697 -12.827  1.00  1.02           N  
ATOM   1681  CA  ALA A 111       2.854 -19.164 -12.281  1.00  1.02           C  
ATOM   1682  C   ALA A 111       4.056 -18.556 -13.005  1.00  1.02           C  
ATOM   1683  O   ALA A 111       4.055 -18.418 -14.235  1.00  1.02           O  
ATOM   1684  CB  ALA A 111       2.957 -20.678 -12.384  1.00  1.02           C  
ATOM   1685  H   ALA A 111       1.012 -19.334 -13.366  1.00  1.02           H  
ATOM   1686  HA  ALA A 111       2.897 -18.865 -11.232  1.00  1.02           H  
ATOM   1687 1HB  ALA A 111       3.898 -21.013 -11.948  1.00  1.02           H  
ATOM   1688 2HB  ALA A 111       2.129 -21.143 -11.851  1.00  1.02           H  
ATOM   1689 3HB  ALA A 111       2.924 -20.966 -13.429  1.00  1.02           H  
ATOM   1690  N   GLU A 112       5.149 -18.346 -12.260  1.00  1.06           N  
ATOM   1691  CA  GLU A 112       6.429 -17.903 -12.836  1.00  1.06           C  
ATOM   1692  C   GLU A 112       6.958 -18.941 -13.821  1.00  1.06           C  
ATOM   1693  O   GLU A 112       7.638 -18.620 -14.798  1.00  1.06           O  
ATOM   1694  CB  GLU A 112       7.475 -17.660 -11.739  1.00  1.06           C  
ATOM   1695  CG  GLU A 112       7.225 -16.430 -10.880  1.00  1.06           C  
ATOM   1696  CD  GLU A 112       8.215 -16.250  -9.764  1.00  1.06           C  
ATOM   1697  OE1 GLU A 112       8.944 -17.167  -9.477  1.00  1.06           O  
ATOM   1698  OE2 GLU A 112       8.261 -15.167  -9.212  1.00  1.06           O  
ATOM   1699  H   GLU A 112       5.086 -18.474 -11.259  1.00  1.06           H  
ATOM   1700  HA  GLU A 112       6.260 -16.969 -13.376  1.00  1.06           H  
ATOM   1701 1HB  GLU A 112       7.520 -18.528 -11.083  1.00  1.06           H  
ATOM   1702 2HB  GLU A 112       8.455 -17.544 -12.198  1.00  1.06           H  
ATOM   1703 1HG  GLU A 112       7.309 -15.564 -11.525  1.00  1.06           H  
ATOM   1704 2HG  GLU A 112       6.213 -16.465 -10.478  1.00  1.06           H  
ATOM   1705  N   GLN A 113       6.579 -20.195 -13.575  1.00  1.10           N  
ATOM   1706  CA  GLN A 113       6.961 -21.361 -14.359  1.00  1.10           C  
ATOM   1707  C   GLN A 113       6.474 -21.259 -15.793  1.00  1.10           C  
ATOM   1708  O   GLN A 113       6.990 -21.930 -16.677  1.00  1.10           O  
ATOM   1709  CB  GLN A 113       6.393 -22.631 -13.746  1.00  1.10           C  
ATOM   1710  CG  GLN A 113       6.987 -23.019 -12.428  1.00  1.10           C  
ATOM   1711  CD  GLN A 113       6.340 -24.275 -11.867  1.00  1.10           C  
ATOM   1712  OE1 GLN A 113       5.203 -24.612 -12.210  1.00  1.10           O  
ATOM   1713  NE2 GLN A 113       7.058 -24.971 -10.993  1.00  1.10           N  
ATOM   1714  H   GLN A 113       6.002 -20.343 -12.763  1.00  1.10           H  
ATOM   1715  HA  GLN A 113       8.050 -21.431 -14.374  1.00  1.10           H  
ATOM   1716 1HB  GLN A 113       5.322 -22.518 -13.615  1.00  1.10           H  
ATOM   1717 2HB  GLN A 113       6.557 -23.462 -14.436  1.00  1.10           H  
ATOM   1718 1HG  GLN A 113       8.053 -23.217 -12.573  1.00  1.10           H  
ATOM   1719 2HG  GLN A 113       6.846 -22.204 -11.718  1.00  1.10           H  
ATOM   1720 1HE2 GLN A 113       6.682 -25.807 -10.590  1.00  1.10           H  
ATOM   1721 2HE2 GLN A 113       7.977 -24.662 -10.743  1.00  1.10           H  
ATOM   1722  N   SER A 114       5.497 -20.398 -16.066  1.00  1.13           N  
ATOM   1723  CA  SER A 114       5.037 -20.251 -17.432  1.00  1.13           C  
ATOM   1724  C   SER A 114       6.164 -19.767 -18.358  1.00  1.13           C  
ATOM   1725  O   SER A 114       6.134 -20.013 -19.565  1.00  1.13           O  
ATOM   1726  CB  SER A 114       3.844 -19.320 -17.460  1.00  1.13           C  
ATOM   1727  OG  SER A 114       4.190 -18.038 -17.023  1.00  1.13           O  
ATOM   1728  H   SER A 114       5.076 -19.822 -15.338  1.00  1.13           H  
ATOM   1729  HA  SER A 114       4.718 -21.225 -17.789  1.00  1.13           H  
ATOM   1730 1HB  SER A 114       3.452 -19.268 -18.474  1.00  1.13           H  
ATOM   1731 2HB  SER A 114       3.056 -19.714 -16.823  1.00  1.13           H  
ATOM   1732  HG  SER A 114       4.229 -18.095 -16.037  1.00  1.13           H  
ATOM   1733  N   LYS A 115       7.215 -19.147 -17.790  1.00  1.17           N  
ATOM   1734  CA  LYS A 115       8.379 -18.690 -18.548  1.00  1.17           C  
ATOM   1735  C   LYS A 115       9.040 -19.851 -19.274  1.00  1.17           C  
ATOM   1736  O   LYS A 115       9.612 -19.688 -20.356  1.00  1.17           O  
ATOM   1737  CB  LYS A 115       9.412 -18.030 -17.634  1.00  1.17           C  
ATOM   1738  CG  LYS A 115      10.584 -17.392 -18.367  1.00  1.17           C  
ATOM   1739  CD  LYS A 115      11.508 -16.650 -17.412  1.00  1.17           C  
ATOM   1740  CE  LYS A 115      12.679 -16.025 -18.160  1.00  1.17           C  
ATOM   1741  NZ  LYS A 115      13.616 -15.307 -17.243  1.00  1.17           N  
ATOM   1742  H   LYS A 115       7.212 -18.985 -16.781  1.00  1.17           H  
ATOM   1743  HA  LYS A 115       8.052 -17.974 -19.298  1.00  1.17           H  
ATOM   1744 1HB  LYS A 115       8.941 -17.289 -17.015  1.00  1.17           H  
ATOM   1745 2HB  LYS A 115       9.816 -18.786 -16.961  1.00  1.17           H  
ATOM   1746 1HG  LYS A 115      11.148 -18.166 -18.881  1.00  1.17           H  
ATOM   1747 2HG  LYS A 115      10.210 -16.694 -19.108  1.00  1.17           H  
ATOM   1748 1HD  LYS A 115      10.946 -15.864 -16.902  1.00  1.17           H  
ATOM   1749 2HD  LYS A 115      11.887 -17.345 -16.664  1.00  1.17           H  
ATOM   1750 1HE  LYS A 115      13.226 -16.810 -18.679  1.00  1.17           H  
ATOM   1751 2HE  LYS A 115      12.292 -15.317 -18.895  1.00  1.17           H  
ATOM   1752 1HZ  LYS A 115      14.375 -14.912 -17.781  1.00  1.17           H  
ATOM   1753 2HZ  LYS A 115      13.125 -14.564 -16.763  1.00  1.17           H  
ATOM   1754 3HZ  LYS A 115      13.988 -15.956 -16.564  1.00  1.17           H  
ATOM   1755  N   GLU A 116       8.954 -21.039 -18.672  1.00  1.22           N  
ATOM   1756  CA  GLU A 116       9.584 -22.240 -19.174  1.00  1.22           C  
ATOM   1757  C   GLU A 116       9.040 -22.598 -20.548  1.00  1.22           C  
ATOM   1758  O   GLU A 116       9.743 -23.198 -21.356  1.00  1.22           O  
ATOM   1759  CB  GLU A 116       9.370 -23.393 -18.191  1.00  1.22           C  
ATOM   1760  CG  GLU A 116      10.087 -23.203 -16.836  1.00  1.22           C  
ATOM   1761  CD  GLU A 116       9.780 -24.290 -15.818  1.00  1.22           C  
ATOM   1762  OE1 GLU A 116       9.013 -25.170 -16.123  1.00  1.22           O  
ATOM   1763  OE2 GLU A 116      10.307 -24.224 -14.729  1.00  1.22           O  
ATOM   1764  H   GLU A 116       8.403 -21.126 -17.821  1.00  1.22           H  
ATOM   1765  HA  GLU A 116      10.650 -22.061 -19.264  1.00  1.22           H  
ATOM   1766 1HB  GLU A 116       8.306 -23.536 -18.014  1.00  1.22           H  
ATOM   1767 2HB  GLU A 116       9.744 -24.318 -18.636  1.00  1.22           H  
ATOM   1768 1HG  GLU A 116      11.162 -23.173 -17.010  1.00  1.22           H  
ATOM   1769 2HG  GLU A 116       9.786 -22.236 -16.426  1.00  1.22           H  
ATOM   1770  N   CYS A 117       7.802 -22.201 -20.854  1.00  1.29           N  
ATOM   1771  CA  CYS A 117       7.243 -22.537 -22.156  1.00  1.29           C  
ATOM   1772  C   CYS A 117       7.977 -21.864 -23.296  1.00  1.29           C  
ATOM   1773  O   CYS A 117       7.939 -22.335 -24.435  1.00  1.29           O  
ATOM   1774  CB  CYS A 117       5.767 -22.146 -22.232  1.00  1.29           C  
ATOM   1775  SG  CYS A 117       4.656 -23.195 -21.289  1.00  1.29           S  
ATOM   1776  H   CYS A 117       7.255 -21.648 -20.208  1.00  1.29           H  
ATOM   1777  HA  CYS A 117       7.322 -23.617 -22.287  1.00  1.29           H  
ATOM   1778 1HB  CYS A 117       5.649 -21.119 -21.878  1.00  1.29           H  
ATOM   1779 2HB  CYS A 117       5.458 -22.162 -23.254  1.00  1.29           H  
ATOM   1780  N   ASN A 118       8.673 -20.760 -23.025  1.00  1.40           N  
ATOM   1781  CA  ASN A 118       9.345 -20.042 -24.091  1.00  1.40           C  
ATOM   1782  C   ASN A 118      10.818 -20.439 -24.139  1.00  1.40           C  
ATOM   1783  O   ASN A 118      11.618 -19.831 -24.853  1.00  1.40           O  
ATOM   1784  CB  ASN A 118       9.204 -18.564 -23.837  1.00  1.40           C  
ATOM   1785  CG  ASN A 118       9.266 -17.661 -25.075  1.00  1.40           C  
ATOM   1786  OD1 ASN A 118       8.626 -17.892 -26.129  1.00  1.40           O  
ATOM   1787  ND2 ASN A 118      10.027 -16.606 -24.949  1.00  1.40           N  
ATOM   1788  H   ASN A 118       8.751 -20.412 -22.066  1.00  1.40           H  
ATOM   1789  HA  ASN A 118       8.894 -20.303 -25.048  1.00  1.40           H  
ATOM   1790 1HB  ASN A 118       8.269 -18.401 -23.325  1.00  1.40           H  
ATOM   1791 2HB  ASN A 118       9.992 -18.257 -23.145  1.00  1.40           H  
ATOM   1792 1HD2 ASN A 118      10.113 -15.949 -25.702  1.00  1.40           H  
ATOM   1793 2HD2 ASN A 118      10.515 -16.441 -24.092  1.00  1.40           H  
ATOM   1794  N   ILE A 119      11.158 -21.479 -23.377  1.00  1.55           N  
ATOM   1795  CA  ILE A 119      12.504 -22.009 -23.286  1.00  1.55           C  
ATOM   1796  C   ILE A 119      12.488 -23.455 -23.770  1.00  1.55           C  
ATOM   1797  O   ILE A 119      13.248 -23.842 -24.660  1.00  1.55           O  
ATOM   1798  CB  ILE A 119      12.998 -21.933 -21.829  1.00  1.55           C  
ATOM   1799  CG1 ILE A 119      13.034 -20.459 -21.375  1.00  1.55           C  
ATOM   1800  CG2 ILE A 119      14.362 -22.575 -21.702  1.00  1.55           C  
ATOM   1801  CD1 ILE A 119      13.296 -20.272 -19.901  1.00  1.55           C  
ATOM   1802  H   ILE A 119      10.451 -21.942 -22.816  1.00  1.55           H  
ATOM   1803  HA  ILE A 119      13.166 -21.430 -23.925  1.00  1.55           H  
ATOM   1804  HB  ILE A 119      12.297 -22.455 -21.183  1.00  1.55           H  
ATOM   1805 1HG1 ILE A 119      13.807 -19.939 -21.937  1.00  1.55           H  
ATOM   1806 2HG1 ILE A 119      12.072 -19.996 -21.594  1.00  1.55           H  
ATOM   1807 1HG2 ILE A 119      14.694 -22.522 -20.668  1.00  1.55           H  
ATOM   1808 2HG2 ILE A 119      14.300 -23.618 -22.011  1.00  1.55           H  
ATOM   1809 3HG2 ILE A 119      15.073 -22.050 -22.341  1.00  1.55           H  
ATOM   1810 1HD1 ILE A 119      13.301 -19.211 -19.668  1.00  1.55           H  
ATOM   1811 2HD1 ILE A 119      12.519 -20.759 -19.324  1.00  1.55           H  
ATOM   1812 3HD1 ILE A 119      14.260 -20.704 -19.646  1.00  1.55           H  
ATOM   1813  N   ASN A 120      11.607 -24.245 -23.159  1.00  1.72           N  
ATOM   1814  CA  ASN A 120      11.432 -25.651 -23.470  1.00  1.72           C  
ATOM   1815  C   ASN A 120       9.985 -26.094 -23.299  1.00  1.72           C  
ATOM   1816  O   ASN A 120       9.562 -26.513 -22.213  1.00  1.72           O  
ATOM   1817  CB  ASN A 120      12.337 -26.523 -22.639  1.00  1.72           C  
ATOM   1818  CG  ASN A 120      12.211 -27.992 -23.032  1.00  1.72           C  
ATOM   1819  OD1 ASN A 120      11.417 -28.350 -23.939  1.00  1.72           O  
ATOM   1820  ND2 ASN A 120      12.982 -28.836 -22.374  1.00  1.72           N  
ATOM   1821  H   ASN A 120      11.017 -23.844 -22.440  1.00  1.72           H  
ATOM   1822  HA  ASN A 120      11.688 -25.800 -24.520  1.00  1.72           H  
ATOM   1823 1HB  ASN A 120      13.373 -26.204 -22.769  1.00  1.72           H  
ATOM   1824 2HB  ASN A 120      12.087 -26.411 -21.584  1.00  1.72           H  
ATOM   1825 1HD2 ASN A 120      12.963 -29.817 -22.580  1.00  1.72           H  
ATOM   1826 2HD2 ASN A 120      13.597 -28.496 -21.662  1.00  1.72           H  
ATOM   1827  N   ILE A 121       9.261 -26.076 -24.412  1.00  1.89           N  
ATOM   1828  CA  ILE A 121       7.841 -26.405 -24.496  1.00  1.89           C  
ATOM   1829  C   ILE A 121       7.499 -27.823 -24.026  1.00  1.89           C  
ATOM   1830  O   ILE A 121       6.341 -28.113 -23.730  1.00  1.89           O  
ATOM   1831  CB  ILE A 121       7.344 -26.223 -25.944  1.00  1.89           C  
ATOM   1832  CG1 ILE A 121       5.816 -26.190 -25.973  1.00  1.89           C  
ATOM   1833  CG2 ILE A 121       7.883 -27.323 -26.849  1.00  1.89           C  
ATOM   1834  CD1 ILE A 121       5.259 -25.754 -27.301  1.00  1.89           C  
ATOM   1835  H   ILE A 121       9.719 -25.752 -25.252  1.00  1.89           H  
ATOM   1836  HA  ILE A 121       7.302 -25.701 -23.865  1.00  1.89           H  
ATOM   1837  HB  ILE A 121       7.695 -25.258 -26.311  1.00  1.89           H  
ATOM   1838 1HG1 ILE A 121       5.428 -27.180 -25.736  1.00  1.89           H  
ATOM   1839 2HG1 ILE A 121       5.474 -25.494 -25.215  1.00  1.89           H  
ATOM   1840 1HG2 ILE A 121       7.537 -27.152 -27.864  1.00  1.89           H  
ATOM   1841 2HG2 ILE A 121       8.971 -27.310 -26.830  1.00  1.89           H  
ATOM   1842 3HG2 ILE A 121       7.526 -28.293 -26.510  1.00  1.89           H  
ATOM   1843 1HD1 ILE A 121       4.170 -25.733 -27.259  1.00  1.89           H  
ATOM   1844 2HD1 ILE A 121       5.638 -24.772 -27.528  1.00  1.89           H  
ATOM   1845 3HD1 ILE A 121       5.571 -26.434 -28.072  1.00  1.89           H  
ATOM   1846  N   SER A 122       8.481 -28.729 -24.024  1.00  2.02           N  
ATOM   1847  CA  SER A 122       8.238 -30.105 -23.622  1.00  2.02           C  
ATOM   1848  C   SER A 122       8.307 -30.323 -22.106  1.00  2.02           C  
ATOM   1849  O   SER A 122       8.083 -31.440 -21.634  1.00  2.02           O  
ATOM   1850  CB  SER A 122       9.196 -31.047 -24.340  1.00  2.02           C  
ATOM   1851  OG  SER A 122      10.527 -30.871 -23.931  1.00  2.02           O  
ATOM   1852  H   SER A 122       9.436 -28.449 -24.248  1.00  2.02           H  
ATOM   1853  HA  SER A 122       7.228 -30.367 -23.941  1.00  2.02           H  
ATOM   1854 1HB  SER A 122       8.893 -32.075 -24.156  1.00  2.02           H  
ATOM   1855 2HB  SER A 122       9.123 -30.873 -25.412  1.00  2.02           H  
ATOM   1856  HG  SER A 122      10.734 -29.928 -24.040  1.00  2.02           H  
ATOM   1857  N   THR A 123       8.651 -29.287 -21.336  1.00  2.08           N  
ATOM   1858  CA  THR A 123       8.790 -29.465 -19.897  1.00  2.08           C  
ATOM   1859  C   THR A 123       7.515 -30.000 -19.252  1.00  2.08           C  
ATOM   1860  O   THR A 123       6.479 -29.339 -19.227  1.00  2.08           O  
ATOM   1861  CB  THR A 123       9.160 -28.125 -19.247  1.00  2.08           C  
ATOM   1862  OG1 THR A 123      10.366 -27.653 -19.826  1.00  2.08           O  
ATOM   1863  CG2 THR A 123       9.322 -28.255 -17.768  1.00  2.08           C  
ATOM   1864  H   THR A 123       8.827 -28.368 -21.746  1.00  2.08           H  
ATOM   1865  HA  THR A 123       9.592 -30.180 -19.717  1.00  2.08           H  
ATOM   1866  HB  THR A 123       8.372 -27.394 -19.450  1.00  2.08           H  
ATOM   1867  HG1 THR A 123      10.143 -27.225 -20.684  1.00  2.08           H  
ATOM   1868 1HG2 THR A 123       9.582 -27.284 -17.346  1.00  2.08           H  
ATOM   1869 2HG2 THR A 123       8.397 -28.578 -17.362  1.00  2.08           H  
ATOM   1870 3HG2 THR A 123      10.105 -28.974 -17.539  1.00  2.08           H  
ATOM   1871  N   THR A 124       7.634 -31.141 -18.579  1.00  2.04           N  
ATOM   1872  CA  THR A 124       6.470 -31.790 -17.983  1.00  2.04           C  
ATOM   1873  C   THR A 124       6.051 -31.153 -16.671  1.00  2.04           C  
ATOM   1874  O   THR A 124       4.938 -31.358 -16.194  1.00  2.04           O  
ATOM   1875  CB  THR A 124       6.759 -33.283 -17.774  1.00  2.04           C  
ATOM   1876  OG1 THR A 124       7.860 -33.442 -16.864  1.00  2.04           O  
ATOM   1877  CG2 THR A 124       7.121 -33.915 -19.109  1.00  2.04           C  
ATOM   1878  H   THR A 124       8.524 -31.617 -18.582  1.00  2.04           H  
ATOM   1879  HA  THR A 124       5.637 -31.698 -18.681  1.00  2.04           H  
ATOM   1880  HB  THR A 124       5.879 -33.776 -17.363  1.00  2.04           H  
ATOM   1881  HG1 THR A 124       7.569 -33.234 -15.968  1.00  2.04           H  
ATOM   1882 1HG2 THR A 124       7.331 -34.974 -18.967  1.00  2.04           H  
ATOM   1883 2HG2 THR A 124       6.290 -33.799 -19.806  1.00  2.04           H  
ATOM   1884 3HG2 THR A 124       8.005 -33.421 -19.518  1.00  2.04           H  
ATOM   1885  N   ASN A 125       6.941 -30.354 -16.104  1.00  1.94           N  
ATOM   1886  CA  ASN A 125       6.660 -29.643 -14.867  1.00  1.94           C  
ATOM   1887  C   ASN A 125       5.631 -28.541 -15.118  1.00  1.94           C  
ATOM   1888  O   ASN A 125       4.924 -28.121 -14.201  1.00  1.94           O  
ATOM   1889  CB  ASN A 125       7.925 -29.049 -14.282  1.00  1.94           C  
ATOM   1890  CG  ASN A 125       8.850 -30.087 -13.723  1.00  1.94           C  
ATOM   1891  OD1 ASN A 125       8.436 -31.191 -13.349  1.00  1.94           O  
ATOM   1892  ND2 ASN A 125      10.113 -29.752 -13.659  1.00  1.94           N  
ATOM   1893  H   ASN A 125       7.838 -30.246 -16.553  1.00  1.94           H  
ATOM   1894  HA  ASN A 125       6.227 -30.340 -14.150  1.00  1.94           H  
ATOM   1895 1HB  ASN A 125       8.449 -28.469 -15.031  1.00  1.94           H  
ATOM   1896 2HB  ASN A 125       7.653 -28.358 -13.482  1.00  1.94           H  
ATOM   1897 1HD2 ASN A 125      10.786 -30.397 -13.295  1.00  1.94           H  
ATOM   1898 2HD2 ASN A 125      10.406 -28.846 -13.972  1.00  1.94           H  
ATOM   1899  N   TYR A 126       5.582 -28.038 -16.354  1.00  1.82           N  
ATOM   1900  CA  TYR A 126       4.657 -26.982 -16.706  1.00  1.82           C  
ATOM   1901  C   TYR A 126       4.123 -27.176 -18.110  1.00  1.82           C  
ATOM   1902  O   TYR A 126       4.617 -26.525 -19.027  1.00  1.82           O  
ATOM   1903  CB  TYR A 126       5.291 -25.605 -16.634  1.00  1.82           C  
ATOM   1904  CG  TYR A 126       4.235 -24.543 -16.733  1.00  1.82           C  
ATOM   1905  CD1 TYR A 126       3.654 -24.015 -15.594  1.00  1.82           C  
ATOM   1906  CD2 TYR A 126       3.801 -24.150 -17.972  1.00  1.82           C  
ATOM   1907  CE1 TYR A 126       2.650 -23.075 -15.708  1.00  1.82           C  
ATOM   1908  CE2 TYR A 126       2.795 -23.218 -18.097  1.00  1.82           C  
ATOM   1909  CZ  TYR A 126       2.219 -22.677 -16.970  1.00  1.82           C  
ATOM   1910  OH  TYR A 126       1.203 -21.750 -17.089  1.00  1.82           O  
ATOM   1911  H   TYR A 126       6.151 -28.435 -17.101  1.00  1.82           H  
ATOM   1912  HA  TYR A 126       3.820 -27.001 -16.011  1.00  1.82           H  
ATOM   1913 1HB  TYR A 126       5.828 -25.484 -15.689  1.00  1.82           H  
ATOM   1914 2HB  TYR A 126       6.006 -25.470 -17.449  1.00  1.82           H  
ATOM   1915  HD1 TYR A 126       3.988 -24.344 -14.609  1.00  1.82           H  
ATOM   1916  HD2 TYR A 126       4.250 -24.591 -18.855  1.00  1.82           H  
ATOM   1917  HE1 TYR A 126       2.191 -22.660 -14.816  1.00  1.82           H  
ATOM   1918  HE2 TYR A 126       2.452 -22.918 -19.089  1.00  1.82           H  
ATOM   1919  HH  TYR A 126       0.924 -21.472 -16.214  1.00  1.82           H  
ATOM   1920  N   PRO A 127       3.153 -28.065 -18.335  1.00  1.73           N  
ATOM   1921  CA  PRO A 127       2.618 -28.357 -19.644  1.00  1.73           C  
ATOM   1922  C   PRO A 127       2.158 -27.058 -20.269  1.00  1.73           C  
ATOM   1923  O   PRO A 127       1.546 -26.234 -19.590  1.00  1.73           O  
ATOM   1924  CB  PRO A 127       1.437 -29.280 -19.323  1.00  1.73           C  
ATOM   1925  CG  PRO A 127       1.827 -29.931 -18.004  1.00  1.73           C  
ATOM   1926  CD  PRO A 127       2.543 -28.835 -17.236  1.00  1.73           C  
ATOM   1927  HA  PRO A 127       3.390 -28.850 -20.258  1.00  1.73           H  
ATOM   1928 1HB  PRO A 127       0.509 -28.689 -19.258  1.00  1.73           H  
ATOM   1929 2HB  PRO A 127       1.297 -30.005 -20.139  1.00  1.73           H  
ATOM   1930 1HG  PRO A 127       0.936 -30.307 -17.480  1.00  1.73           H  
ATOM   1931 2HG  PRO A 127       2.481 -30.802 -18.184  1.00  1.73           H  
ATOM   1932 1HD  PRO A 127       1.835 -28.214 -16.670  1.00  1.73           H  
ATOM   1933 2HD  PRO A 127       3.290 -29.304 -16.592  1.00  1.73           H  
ATOM   1934  N   CYS A 128       2.417 -26.893 -21.556  1.00  1.69           N  
ATOM   1935  CA  CYS A 128       2.038 -25.671 -22.255  1.00  1.69           C  
ATOM   1936  C   CYS A 128       0.778 -25.936 -23.063  1.00  1.69           C  
ATOM   1937  O   CYS A 128       0.524 -27.080 -23.447  1.00  1.69           O  
ATOM   1938  CB  CYS A 128       3.170 -25.241 -23.171  1.00  1.69           C  
ATOM   1939  SG  CYS A 128       4.752 -24.988 -22.265  1.00  1.69           S  
ATOM   1940  H   CYS A 128       2.919 -27.613 -22.057  1.00  1.69           H  
ATOM   1941  HA  CYS A 128       1.837 -24.878 -21.530  1.00  1.69           H  
ATOM   1942 1HB  CYS A 128       3.326 -25.989 -23.946  1.00  1.69           H  
ATOM   1943 2HB  CYS A 128       2.888 -24.316 -23.650  1.00  1.69           H  
ATOM   1944  N   LYS A 129      -0.012 -24.904 -23.327  1.00  1.70           N  
ATOM   1945  CA  LYS A 129      -1.217 -25.079 -24.130  1.00  1.70           C  
ATOM   1946  C   LYS A 129      -0.931 -25.023 -25.627  1.00  1.70           C  
ATOM   1947  O   LYS A 129      -0.289 -24.074 -26.102  1.00  1.70           O  
ATOM   1948  CB  LYS A 129      -2.266 -24.033 -23.754  1.00  1.70           C  
ATOM   1949  CG  LYS A 129      -3.634 -24.210 -24.441  1.00  1.70           C  
ATOM   1950  CD  LYS A 129      -4.649 -23.179 -23.923  1.00  1.70           C  
ATOM   1951  CE  LYS A 129      -6.049 -23.416 -24.493  1.00  1.70           C  
ATOM   1952  NZ  LYS A 129      -6.110 -23.163 -25.962  1.00  1.70           N  
ATOM   1953  H   LYS A 129       0.233 -23.972 -22.978  1.00  1.70           H  
ATOM   1954  HA  LYS A 129      -1.629 -26.064 -23.912  1.00  1.70           H  
ATOM   1955 1HB  LYS A 129      -2.419 -24.043 -22.675  1.00  1.70           H  
ATOM   1956 2HB  LYS A 129      -1.892 -23.038 -24.016  1.00  1.70           H  
ATOM   1957 1HG  LYS A 129      -3.519 -24.077 -25.522  1.00  1.70           H  
ATOM   1958 2HG  LYS A 129      -4.009 -25.213 -24.254  1.00  1.70           H  
ATOM   1959 1HD  LYS A 129      -4.690 -23.218 -22.835  1.00  1.70           H  
ATOM   1960 2HD  LYS A 129      -4.317 -22.181 -24.220  1.00  1.70           H  
ATOM   1961 1HE  LYS A 129      -6.336 -24.447 -24.303  1.00  1.70           H  
ATOM   1962 2HE  LYS A 129      -6.756 -22.754 -23.993  1.00  1.70           H  
ATOM   1963 1HZ  LYS A 129      -7.033 -23.330 -26.311  1.00  1.70           H  
ATOM   1964 2HZ  LYS A 129      -5.848 -22.211 -26.175  1.00  1.70           H  
ATOM   1965 3HZ  LYS A 129      -5.454 -23.773 -26.465  1.00  1.70           H  
ATOM   1966  N   VAL A 130      -1.440 -26.048 -26.322  1.00  1.76           N  
ATOM   1967  CA  VAL A 130      -1.386 -26.278 -27.771  1.00  1.76           C  
ATOM   1968  C   VAL A 130      -1.526 -27.764 -28.067  1.00  1.76           C  
ATOM   1969  O   VAL A 130      -2.458 -28.408 -27.585  1.00  1.76           O  
ATOM   1970  OXT VAL A 130      -0.576 -28.355 -28.576  1.00  1.76           O  
ATOM   1971  CB  VAL A 130      -0.090 -25.784 -28.435  1.00  1.76           C  
ATOM   1972  CG1 VAL A 130       1.148 -26.551 -27.886  1.00  1.76           C  
ATOM   1973  CG2 VAL A 130      -0.230 -25.978 -29.941  1.00  1.76           C  
ATOM   1974  H   VAL A 130      -1.918 -26.751 -25.775  1.00  1.76           H  
ATOM   1975  HA  VAL A 130      -2.224 -25.751 -28.235  1.00  1.76           H  
ATOM   1976  HB  VAL A 130       0.033 -24.758 -28.257  1.00  1.76           H  
ATOM   1977 1HG1 VAL A 130       2.043 -26.191 -28.375  1.00  1.76           H  
ATOM   1978 2HG1 VAL A 130       1.246 -26.395 -26.815  1.00  1.76           H  
ATOM   1979 3HG1 VAL A 130       1.041 -27.614 -28.083  1.00  1.76           H  
ATOM   1980 1HG2 VAL A 130       0.650 -25.618 -30.441  1.00  1.76           H  
ATOM   1981 2HG2 VAL A 130      -0.364 -27.034 -30.163  1.00  1.76           H  
ATOM   1982 3HG2 VAL A 130      -1.099 -25.418 -30.295  1.00  1.76           H  
TER    1983
ENDMDL

REMARK ID 698784 MODEL 3 hmpvf
PFRMAT TS
TARGET hmpvf
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.016  -0.277  -1.761  1.00  2.61           N  
ATOM      2  CA  MET A   1       1.337   0.245  -1.590  1.00  2.61           C  
ATOM      3  C   MET A   1       1.354   1.779  -1.714  1.00  2.61           C  
ATOM      4  O   MET A   1       1.200   2.298  -2.819  1.00  2.61           O  
ATOM      5  CB  MET A   1       2.262  -0.380  -2.629  1.00  2.61           C  
ATOM      6  CG  MET A   1       3.718   0.042  -2.521  1.00  2.61           C  
ATOM      7  SD  MET A   1       4.772  -0.819  -3.723  1.00  2.61           S  
ATOM      8  CE  MET A   1       4.273  -0.042  -5.249  1.00  2.61           C  
ATOM      9 1H   MET A   1      -0.148  -1.080  -1.161  1.00  2.61           H  
ATOM     10 2H   MET A   1      -0.691   0.435  -1.522  1.00  2.61           H  
ATOM     11 3H   MET A   1      -0.148  -0.554  -2.723  1.00  2.61           H  
ATOM     12  HA  MET A   1       1.705  -0.066  -0.621  1.00  2.61           H  
ATOM     13 1HB  MET A   1       2.221  -1.465  -2.544  1.00  2.61           H  
ATOM     14 2HB  MET A   1       1.916  -0.116  -3.629  1.00  2.61           H  
ATOM     15 1HG  MET A   1       3.797   1.122  -2.691  1.00  2.61           H  
ATOM     16 2HG  MET A   1       4.088  -0.170  -1.518  1.00  2.61           H  
ATOM     17 1HE  MET A   1       4.828  -0.468  -6.084  1.00  2.61           H  
ATOM     18 2HE  MET A   1       3.205  -0.194  -5.408  1.00  2.61           H  
ATOM     19 3HE  MET A   1       4.482   1.010  -5.178  1.00  2.61           H  
ATOM     20  N   PRO A   2       1.506   2.530  -0.602  1.00  2.25           N  
ATOM     21  CA  PRO A   2       1.552   3.986  -0.549  1.00  2.25           C  
ATOM     22  C   PRO A   2       2.676   4.566  -1.393  1.00  2.25           C  
ATOM     23  O   PRO A   2       3.747   3.965  -1.518  1.00  2.25           O  
ATOM     24  CB  PRO A   2       1.799   4.266   0.939  1.00  2.25           C  
ATOM     25  CG  PRO A   2       1.268   3.055   1.658  1.00  2.25           C  
ATOM     26  CD  PRO A   2       1.564   1.893   0.739  1.00  2.25           C  
ATOM     27  HA  PRO A   2       0.580   4.391  -0.870  1.00  2.25           H  
ATOM     28 1HB  PRO A   2       2.873   4.432   1.111  1.00  2.25           H  
ATOM     29 2HB  PRO A   2       1.286   5.193   1.232  1.00  2.25           H  
ATOM     30 1HG  PRO A   2       1.758   2.957   2.640  1.00  2.25           H  
ATOM     31 2HG  PRO A   2       0.192   3.178   1.853  1.00  2.25           H  
ATOM     32 1HD  PRO A   2       2.569   1.484   0.944  1.00  2.25           H  
ATOM     33 2HD  PRO A   2       0.760   1.158   0.885  1.00  2.25           H  
ATOM     34  N   THR A   3       2.442   5.754  -1.938  1.00  1.94           N  
ATOM     35  CA  THR A   3       3.451   6.436  -2.737  1.00  1.94           C  
ATOM     36  C   THR A   3       4.267   7.380  -1.842  1.00  1.94           C  
ATOM     37  O   THR A   3       3.708   8.282  -1.216  1.00  1.94           O  
ATOM     38  CB  THR A   3       2.770   7.242  -3.863  1.00  1.94           C  
ATOM     39  OG1 THR A   3       2.019   6.360  -4.699  1.00  1.94           O  
ATOM     40  CG2 THR A   3       3.793   7.924  -4.705  1.00  1.94           C  
ATOM     41  H   THR A   3       1.544   6.195  -1.800  1.00  1.94           H  
ATOM     42  HA  THR A   3       4.122   5.697  -3.175  1.00  1.94           H  
ATOM     43  HB  THR A   3       2.109   7.987  -3.421  1.00  1.94           H  
ATOM     44  HG1 THR A   3       2.602   5.664  -5.023  1.00  1.94           H  
ATOM     45 1HG2 THR A   3       3.310   8.499  -5.493  1.00  1.94           H  
ATOM     46 2HG2 THR A   3       4.375   8.574  -4.079  1.00  1.94           H  
ATOM     47 3HG2 THR A   3       4.429   7.186  -5.147  1.00  1.94           H  
ATOM     48  N   SER A   4       5.579   7.156  -1.769  1.00  1.69           N  
ATOM     49  CA  SER A   4       6.468   7.961  -0.921  1.00  1.69           C  
ATOM     50  C   SER A   4       6.833   9.285  -1.561  1.00  1.69           C  
ATOM     51  O   SER A   4       6.704   9.434  -2.772  1.00  1.69           O  
ATOM     52  CB  SER A   4       7.755   7.203  -0.631  1.00  1.69           C  
ATOM     53  OG  SER A   4       8.560   7.039  -1.799  1.00  1.69           O  
ATOM     54  H   SER A   4       5.961   6.391  -2.306  1.00  1.69           H  
ATOM     55  HA  SER A   4       5.953   8.163   0.020  1.00  1.69           H  
ATOM     56 1HB  SER A   4       8.323   7.731   0.134  1.00  1.69           H  
ATOM     57 2HB  SER A   4       7.504   6.224  -0.228  1.00  1.69           H  
ATOM     58  HG  SER A   4       9.292   6.464  -1.529  1.00  1.69           H  
ATOM     59  N   ALA A   5       7.399  10.208  -0.770  1.00  1.52           N  
ATOM     60  CA  ALA A   5       7.876  11.483  -1.316  1.00  1.52           C  
ATOM     61  C   ALA A   5       8.928  11.239  -2.387  1.00  1.52           C  
ATOM     62  O   ALA A   5       9.004  11.955  -3.387  1.00  1.52           O  
ATOM     63  CB  ALA A   5       8.458  12.348  -0.215  1.00  1.52           C  
ATOM     64  H   ALA A   5       7.476  10.031   0.221  1.00  1.52           H  
ATOM     65  HA  ALA A   5       7.037  11.998  -1.770  1.00  1.52           H  
ATOM     66 1HB  ALA A   5       8.792  13.296  -0.639  1.00  1.52           H  
ATOM     67 2HB  ALA A   5       7.696  12.538   0.541  1.00  1.52           H  
ATOM     68 3HB  ALA A   5       9.304  11.838   0.242  1.00  1.52           H  
ATOM     69  N   GLY A   6       9.738  10.204  -2.188  1.00  1.42           N  
ATOM     70  CA  GLY A   6      10.764   9.839  -3.149  1.00  1.42           C  
ATOM     71  C   GLY A   6      10.100   9.528  -4.485  1.00  1.42           C  
ATOM     72  O   GLY A   6      10.495  10.058  -5.532  1.00  1.42           O  
ATOM     73  H   GLY A   6       9.625   9.651  -1.352  1.00  1.42           H  
ATOM     74 1HA  GLY A   6      11.472  10.660  -3.265  1.00  1.42           H  
ATOM     75 2HA  GLY A   6      11.311   8.974  -2.786  1.00  1.42           H  
ATOM     76  N   GLN A   7       9.073   8.670  -4.441  1.00  1.36           N  
ATOM     77  CA  GLN A   7       8.357   8.304  -5.657  1.00  1.36           C  
ATOM     78  C   GLN A   7       7.668   9.504  -6.286  1.00  1.36           C  
ATOM     79  O   GLN A   7       7.651   9.636  -7.508  1.00  1.36           O  
ATOM     80  CB  GLN A   7       7.288   7.270  -5.374  1.00  1.36           C  
ATOM     81  CG  GLN A   7       7.762   5.928  -5.014  1.00  1.36           C  
ATOM     82  CD  GLN A   7       6.605   4.983  -4.759  1.00  1.36           C  
ATOM     83  OE1 GLN A   7       5.602   5.015  -5.486  1.00  1.36           O  
ATOM     84  NE2 GLN A   7       6.721   4.150  -3.732  1.00  1.36           N  
ATOM     85  H   GLN A   7       8.791   8.264  -3.544  1.00  1.36           H  
ATOM     86  HA  GLN A   7       9.067   7.903  -6.377  1.00  1.36           H  
ATOM     87 1HB  GLN A   7       6.688   7.621  -4.548  1.00  1.36           H  
ATOM     88 2HB  GLN A   7       6.648   7.186  -6.225  1.00  1.36           H  
ATOM     89 1HG  GLN A   7       8.342   5.558  -5.829  1.00  1.36           H  
ATOM     90 2HG  GLN A   7       8.372   5.985  -4.120  1.00  1.36           H  
ATOM     91 1HE2 GLN A   7       5.982   3.504  -3.513  1.00  1.36           H  
ATOM     92 2HE2 GLN A   7       7.560   4.150  -3.181  1.00  1.36           H  
ATOM     93  N   ILE A   8       7.131  10.402  -5.462  1.00  1.33           N  
ATOM     94  CA  ILE A   8       6.448  11.569  -5.995  1.00  1.33           C  
ATOM     95  C   ILE A   8       7.416  12.432  -6.771  1.00  1.33           C  
ATOM     96  O   ILE A   8       7.109  12.871  -7.879  1.00  1.33           O  
ATOM     97  CB  ILE A   8       5.786  12.397  -4.889  1.00  1.33           C  
ATOM     98  CG1 ILE A   8       4.643  11.597  -4.296  1.00  1.33           C  
ATOM     99  CG2 ILE A   8       5.310  13.726  -5.458  1.00  1.33           C  
ATOM    100  CD1 ILE A   8       4.075  12.136  -3.017  1.00  1.33           C  
ATOM    101  H   ILE A   8       7.164  10.245  -4.455  1.00  1.33           H  
ATOM    102  HA  ILE A   8       5.668  11.229  -6.675  1.00  1.33           H  
ATOM    103  HB  ILE A   8       6.504  12.580  -4.096  1.00  1.33           H  
ATOM    104 1HG1 ILE A   8       3.844  11.533  -5.030  1.00  1.33           H  
ATOM    105 2HG1 ILE A   8       5.007  10.618  -4.103  1.00  1.33           H  
ATOM    106 1HG2 ILE A   8       4.846  14.314  -4.670  1.00  1.33           H  
ATOM    107 2HG2 ILE A   8       6.162  14.267  -5.861  1.00  1.33           H  
ATOM    108 3HG2 ILE A   8       4.586  13.546  -6.253  1.00  1.33           H  
ATOM    109 1HD1 ILE A   8       3.275  11.477  -2.675  1.00  1.33           H  
ATOM    110 2HD1 ILE A   8       4.847  12.176  -2.263  1.00  1.33           H  
ATOM    111 3HD1 ILE A   8       3.678  13.134  -3.185  1.00  1.33           H  
ATOM    112  N   LYS A   9       8.601  12.669  -6.211  1.00  1.32           N  
ATOM    113  CA  LYS A   9       9.578  13.481  -6.911  1.00  1.32           C  
ATOM    114  C   LYS A   9       9.962  12.819  -8.232  1.00  1.32           C  
ATOM    115  O   LYS A   9      10.032  13.490  -9.261  1.00  1.32           O  
ATOM    116  CB  LYS A   9      10.797  13.698  -6.024  1.00  1.32           C  
ATOM    117  CG  LYS A   9      10.535  14.628  -4.837  1.00  1.32           C  
ATOM    118  CD  LYS A   9      11.761  14.760  -3.951  1.00  1.32           C  
ATOM    119  CE  LYS A   9      11.480  15.644  -2.747  1.00  1.32           C  
ATOM    120  NZ  LYS A   9      12.664  15.747  -1.849  1.00  1.32           N  
ATOM    121  H   LYS A   9       8.813  12.292  -5.284  1.00  1.32           H  
ATOM    122  HA  LYS A   9       9.131  14.448  -7.134  1.00  1.32           H  
ATOM    123 1HB  LYS A   9      11.122  12.734  -5.621  1.00  1.32           H  
ATOM    124 2HB  LYS A   9      11.619  14.105  -6.616  1.00  1.32           H  
ATOM    125 1HG  LYS A   9      10.252  15.613  -5.206  1.00  1.32           H  
ATOM    126 2HG  LYS A   9       9.711  14.232  -4.248  1.00  1.32           H  
ATOM    127 1HD  LYS A   9      12.053  13.768  -3.599  1.00  1.32           H  
ATOM    128 2HD  LYS A   9      12.586  15.183  -4.524  1.00  1.32           H  
ATOM    129 1HE  LYS A   9      11.207  16.641  -3.091  1.00  1.32           H  
ATOM    130 2HE  LYS A   9      10.644  15.222  -2.185  1.00  1.32           H  
ATOM    131 1HZ  LYS A   9      12.441  16.339  -1.060  1.00  1.32           H  
ATOM    132 2HZ  LYS A   9      12.914  14.826  -1.518  1.00  1.32           H  
ATOM    133 3HZ  LYS A   9      13.440  16.145  -2.358  1.00  1.32           H  
ATOM    134  N   LEU A  10      10.113  11.488  -8.236  1.00  1.31           N  
ATOM    135  CA  LEU A  10      10.428  10.779  -9.475  1.00  1.31           C  
ATOM    136  C   LEU A  10       9.322  10.982 -10.505  1.00  1.31           C  
ATOM    137  O   LEU A  10       9.589  11.324 -11.668  1.00  1.31           O  
ATOM    138  CB  LEU A  10      10.632   9.278  -9.190  1.00  1.31           C  
ATOM    139  CG  LEU A  10      10.856   8.374 -10.407  1.00  1.31           C  
ATOM    140  CD1 LEU A  10      12.062   8.839 -11.161  1.00  1.31           C  
ATOM    141  CD2 LEU A  10      11.066   6.949  -9.914  1.00  1.31           C  
ATOM    142  H   LEU A  10      10.049  10.970  -7.358  1.00  1.31           H  
ATOM    143  HA  LEU A  10      11.353  11.180  -9.878  1.00  1.31           H  
ATOM    144 1HB  LEU A  10      11.489   9.166  -8.526  1.00  1.31           H  
ATOM    145 2HB  LEU A  10       9.757   8.904  -8.671  1.00  1.31           H  
ATOM    146  HG  LEU A  10       9.987   8.413 -11.067  1.00  1.31           H  
ATOM    147 1HD1 LEU A  10      12.235   8.193 -12.024  1.00  1.31           H  
ATOM    148 2HD1 LEU A  10      11.902   9.857 -11.492  1.00  1.31           H  
ATOM    149 3HD1 LEU A  10      12.915   8.807 -10.507  1.00  1.31           H  
ATOM    150 1HD2 LEU A  10      11.226   6.283 -10.762  1.00  1.31           H  
ATOM    151 2HD2 LEU A  10      11.936   6.917  -9.259  1.00  1.31           H  
ATOM    152 3HD2 LEU A  10      10.195   6.634  -9.363  1.00  1.31           H  
ATOM    153  N   MET A  11       8.080  10.799 -10.081  1.00  1.31           N  
ATOM    154  CA  MET A  11       6.937  10.970 -10.957  1.00  1.31           C  
ATOM    155  C   MET A  11       6.876  12.385 -11.520  1.00  1.31           C  
ATOM    156  O   MET A  11       6.565  12.565 -12.691  1.00  1.31           O  
ATOM    157  CB  MET A  11       5.657  10.620 -10.200  1.00  1.31           C  
ATOM    158  CG  MET A  11       5.517   9.133  -9.889  1.00  1.31           C  
ATOM    159  SD  MET A  11       4.114   8.728  -8.843  1.00  1.31           S  
ATOM    160  CE  MET A  11       4.470   7.001  -8.517  1.00  1.31           C  
ATOM    161  H   MET A  11       7.924  10.520  -9.112  1.00  1.31           H  
ATOM    162  HA  MET A  11       7.057  10.287 -11.792  1.00  1.31           H  
ATOM    163 1HB  MET A  11       5.638  11.165  -9.258  1.00  1.31           H  
ATOM    164 2HB  MET A  11       4.791  10.934 -10.780  1.00  1.31           H  
ATOM    165 1HG  MET A  11       5.380   8.608 -10.827  1.00  1.31           H  
ATOM    166 2HG  MET A  11       6.421   8.765  -9.424  1.00  1.31           H  
ATOM    167 1HE  MET A  11       3.696   6.582  -7.877  1.00  1.31           H  
ATOM    168 2HE  MET A  11       4.500   6.464  -9.457  1.00  1.31           H  
ATOM    169 3HE  MET A  11       5.424   6.912  -8.032  1.00  1.31           H  
ATOM    170  N   LEU A  12       7.167  13.397 -10.688  1.00  1.32           N  
ATOM    171  CA  LEU A  12       7.147  14.784 -11.151  1.00  1.32           C  
ATOM    172  C   LEU A  12       8.277  15.100 -12.139  1.00  1.32           C  
ATOM    173  O   LEU A  12       8.061  15.788 -13.150  1.00  1.32           O  
ATOM    174  CB  LEU A  12       7.240  15.732  -9.957  1.00  1.32           C  
ATOM    175  CG  LEU A  12       6.010  15.758  -9.055  1.00  1.32           C  
ATOM    176  CD1 LEU A  12       6.316  16.583  -7.821  1.00  1.32           C  
ATOM    177  CD2 LEU A  12       4.839  16.329  -9.837  1.00  1.32           C  
ATOM    178  H   LEU A  12       7.391  13.197  -9.715  1.00  1.32           H  
ATOM    179  HA  LEU A  12       6.194  14.960 -11.631  1.00  1.32           H  
ATOM    180 1HB  LEU A  12       8.092  15.430  -9.347  1.00  1.32           H  
ATOM    181 2HB  LEU A  12       7.416  16.740 -10.325  1.00  1.32           H  
ATOM    182  HG  LEU A  12       5.765  14.748  -8.735  1.00  1.32           H  
ATOM    183 1HD1 LEU A  12       5.443  16.599  -7.168  1.00  1.32           H  
ATOM    184 2HD1 LEU A  12       7.157  16.137  -7.292  1.00  1.32           H  
ATOM    185 3HD1 LEU A  12       6.568  17.600  -8.116  1.00  1.32           H  
ATOM    186 1HD2 LEU A  12       3.954  16.346  -9.202  1.00  1.32           H  
ATOM    187 2HD2 LEU A  12       5.076  17.342 -10.161  1.00  1.32           H  
ATOM    188 3HD2 LEU A  12       4.650  15.704 -10.708  1.00  1.32           H  
ATOM    189  N   GLU A  13       9.480  14.586 -11.873  1.00  1.32           N  
ATOM    190  CA  GLU A  13      10.628  14.820 -12.749  1.00  1.32           C  
ATOM    191  C   GLU A  13      10.447  14.180 -14.123  1.00  1.32           C  
ATOM    192  O   GLU A  13      10.866  14.738 -15.138  1.00  1.32           O  
ATOM    193  CB  GLU A  13      11.936  14.332 -12.102  1.00  1.32           C  
ATOM    194  CG  GLU A  13      12.422  15.188 -10.903  1.00  1.32           C  
ATOM    195  CD  GLU A  13      13.708  14.682 -10.248  1.00  1.32           C  
ATOM    196  OE1 GLU A  13      14.188  13.635 -10.619  1.00  1.32           O  
ATOM    197  OE2 GLU A  13      14.203  15.360  -9.374  1.00  1.32           O  
ATOM    198  H   GLU A  13       9.613  14.033 -11.025  1.00  1.32           H  
ATOM    199  HA  GLU A  13      10.718  15.895 -12.898  1.00  1.32           H  
ATOM    200 1HB  GLU A  13      11.793  13.310 -11.739  1.00  1.32           H  
ATOM    201 2HB  GLU A  13      12.728  14.304 -12.851  1.00  1.32           H  
ATOM    202 1HG  GLU A  13      12.595  16.204 -11.259  1.00  1.32           H  
ATOM    203 2HG  GLU A  13      11.634  15.233 -10.158  1.00  1.32           H  
ATOM    204  N   ASN A  14       9.794  13.021 -14.158  1.00  1.32           N  
ATOM    205  CA  ASN A  14       9.620  12.262 -15.385  1.00  1.32           C  
ATOM    206  C   ASN A  14       8.159  12.041 -15.765  1.00  1.32           C  
ATOM    207  O   ASN A  14       7.802  10.989 -16.306  1.00  1.32           O  
ATOM    208  CB  ASN A  14      10.345  10.945 -15.248  1.00  1.32           C  
ATOM    209  CG  ASN A  14      11.823  11.139 -15.156  1.00  1.32           C  
ATOM    210  OD1 ASN A  14      12.499  11.360 -16.168  1.00  1.32           O  
ATOM    211  ND2 ASN A  14      12.340  11.077 -13.968  1.00  1.32           N  
ATOM    212  H   ASN A  14       9.471  12.607 -13.280  1.00  1.32           H  
ATOM    213  HA  ASN A  14      10.077  12.824 -16.198  1.00  1.32           H  
ATOM    214 1HB  ASN A  14       9.994  10.423 -14.352  1.00  1.32           H  
ATOM    215 2HB  ASN A  14      10.131  10.321 -16.107  1.00  1.32           H  
ATOM    216 1HD2 ASN A  14      13.324  11.208 -13.837  1.00  1.32           H  
ATOM    217 2HD2 ASN A  14      11.744  10.910 -13.172  1.00  1.32           H  
ATOM    218  N   ARG A  15       7.326  13.060 -15.566  1.00  1.32           N  
ATOM    219  CA  ARG A  15       5.902  12.973 -15.898  1.00  1.32           C  
ATOM    220  C   ARG A  15       5.613  12.442 -17.297  1.00  1.32           C  
ATOM    221  O   ARG A  15       4.692  11.649 -17.474  1.00  1.32           O  
ATOM    222  CB  ARG A  15       5.230  14.338 -15.741  1.00  1.32           C  
ATOM    223  CG  ARG A  15       4.939  14.708 -14.302  1.00  1.32           C  
ATOM    224  CD  ARG A  15       4.498  16.120 -14.082  1.00  1.32           C  
ATOM    225  NE  ARG A  15       5.646  17.021 -14.000  1.00  1.32           N  
ATOM    226  CZ  ARG A  15       5.597  18.367 -14.030  1.00  1.32           C  
ATOM    227  NH1 ARG A  15       4.446  18.996 -14.152  1.00  1.32           N  
ATOM    228  NH2 ARG A  15       6.720  19.059 -13.932  1.00  1.32           N  
ATOM    229  H   ARG A  15       7.681  13.902 -15.120  1.00  1.32           H  
ATOM    230  HA  ARG A  15       5.443  12.297 -15.175  1.00  1.32           H  
ATOM    231 1HB  ARG A  15       5.872  15.110 -16.159  1.00  1.32           H  
ATOM    232 2HB  ARG A  15       4.289  14.353 -16.290  1.00  1.32           H  
ATOM    233 1HG  ARG A  15       4.206  14.027 -13.877  1.00  1.32           H  
ATOM    234 2HG  ARG A  15       5.864  14.599 -13.793  1.00  1.32           H  
ATOM    235 1HD  ARG A  15       3.865  16.442 -14.907  1.00  1.32           H  
ATOM    236 2HD  ARG A  15       3.944  16.187 -13.147  1.00  1.32           H  
ATOM    237  HE  ARG A  15       6.572  16.583 -13.862  1.00  1.32           H  
ATOM    238 1HH1 ARG A  15       3.589  18.471 -14.217  1.00  1.32           H  
ATOM    239 2HH1 ARG A  15       4.422  20.006 -14.172  1.00  1.32           H  
ATOM    240 1HH2 ARG A  15       7.609  18.575 -13.841  1.00  1.32           H  
ATOM    241 2HH2 ARG A  15       6.695  20.066 -13.952  1.00  1.32           H  
ATOM    242  N   ALA A  16       6.398  12.839 -18.303  1.00  1.32           N  
ATOM    243  CA  ALA A  16       6.127  12.343 -19.652  1.00  1.32           C  
ATOM    244  C   ALA A  16       6.247  10.818 -19.724  1.00  1.32           C  
ATOM    245  O   ALA A  16       5.475  10.160 -20.422  1.00  1.32           O  
ATOM    246  CB  ALA A  16       7.083  12.969 -20.650  1.00  1.32           C  
ATOM    247  H   ALA A  16       7.158  13.480 -18.130  1.00  1.32           H  
ATOM    248  HA  ALA A  16       5.105  12.615 -19.913  1.00  1.32           H  
ATOM    249 1HB  ALA A  16       6.849  12.606 -21.650  1.00  1.32           H  
ATOM    250 2HB  ALA A  16       6.979  14.052 -20.623  1.00  1.32           H  
ATOM    251 3HB  ALA A  16       8.104  12.696 -20.396  1.00  1.32           H  
ATOM    252  N   MET A  17       7.221  10.249 -19.013  1.00  1.31           N  
ATOM    253  CA  MET A  17       7.436   8.809 -19.027  1.00  1.31           C  
ATOM    254  C   MET A  17       6.257   8.119 -18.394  1.00  1.31           C  
ATOM    255  O   MET A  17       5.678   7.181 -18.951  1.00  1.31           O  
ATOM    256  CB  MET A  17       8.707   8.453 -18.265  1.00  1.31           C  
ATOM    257  CG  MET A  17       9.030   6.975 -18.160  1.00  1.31           C  
ATOM    258  SD  MET A  17      10.450   6.682 -17.068  1.00  1.31           S  
ATOM    259  CE  MET A  17       9.731   7.063 -15.457  1.00  1.31           C  
ATOM    260  H   MET A  17       7.782  10.817 -18.387  1.00  1.31           H  
ATOM    261  HA  MET A  17       7.519   8.470 -20.060  1.00  1.31           H  
ATOM    262 1HB  MET A  17       9.558   8.947 -18.726  1.00  1.31           H  
ATOM    263 2HB  MET A  17       8.630   8.826 -17.251  1.00  1.31           H  
ATOM    264 1HG  MET A  17       8.167   6.442 -17.765  1.00  1.31           H  
ATOM    265 2HG  MET A  17       9.265   6.571 -19.151  1.00  1.31           H  
ATOM    266 1HE  MET A  17      10.481   6.930 -14.676  1.00  1.31           H  
ATOM    267 2HE  MET A  17       9.374   8.092 -15.450  1.00  1.31           H  
ATOM    268 3HE  MET A  17       8.898   6.400 -15.275  1.00  1.31           H  
ATOM    269  N   VAL A  18       5.891   8.632 -17.230  1.00  1.31           N  
ATOM    270  CA  VAL A  18       4.851   8.065 -16.400  1.00  1.31           C  
ATOM    271  C   VAL A  18       3.509   8.083 -17.141  1.00  1.31           C  
ATOM    272  O   VAL A  18       2.791   7.073 -17.179  1.00  1.31           O  
ATOM    273  CB  VAL A  18       4.809   8.896 -15.103  1.00  1.31           C  
ATOM    274  CG1 VAL A  18       3.670   8.522 -14.237  1.00  1.31           C  
ATOM    275  CG2 VAL A  18       6.097   8.706 -14.381  1.00  1.31           C  
ATOM    276  H   VAL A  18       6.406   9.448 -16.889  1.00  1.31           H  
ATOM    277  HA  VAL A  18       5.117   7.035 -16.162  1.00  1.31           H  
ATOM    278  HB  VAL A  18       4.686   9.946 -15.364  1.00  1.31           H  
ATOM    279 1HG1 VAL A  18       3.672   9.142 -13.341  1.00  1.31           H  
ATOM    280 2HG1 VAL A  18       2.765   8.680 -14.779  1.00  1.31           H  
ATOM    281 3HG1 VAL A  18       3.762   7.484 -13.951  1.00  1.31           H  
ATOM    282 1HG2 VAL A  18       6.084   9.302 -13.490  1.00  1.31           H  
ATOM    283 2HG2 VAL A  18       6.198   7.667 -14.132  1.00  1.31           H  
ATOM    284 3HG2 VAL A  18       6.926   9.012 -15.015  1.00  1.31           H  
ATOM    285  N   ARG A  19       3.193   9.211 -17.770  1.00  1.29           N  
ATOM    286  CA  ARG A  19       1.964   9.339 -18.535  1.00  1.29           C  
ATOM    287  C   ARG A  19       1.925   8.394 -19.731  1.00  1.29           C  
ATOM    288  O   ARG A  19       0.900   7.773 -20.002  1.00  1.29           O  
ATOM    289  CB  ARG A  19       1.821  10.763 -19.038  1.00  1.29           C  
ATOM    290  CG  ARG A  19       1.498  11.799 -17.977  1.00  1.29           C  
ATOM    291  CD  ARG A  19       1.544  13.164 -18.548  1.00  1.29           C  
ATOM    292  NE  ARG A  19       1.211  14.185 -17.573  1.00  1.29           N  
ATOM    293  CZ  ARG A  19       1.368  15.505 -17.776  1.00  1.29           C  
ATOM    294  NH1 ARG A  19       1.864  15.939 -18.915  1.00  1.29           N  
ATOM    295  NH2 ARG A  19       1.023  16.364 -16.836  1.00  1.29           N  
ATOM    296  H   ARG A  19       3.818  10.014 -17.707  1.00  1.29           H  
ATOM    297  HA  ARG A  19       1.126   9.107 -17.877  1.00  1.29           H  
ATOM    298 1HB  ARG A  19       2.761  11.063 -19.510  1.00  1.29           H  
ATOM    299 2HB  ARG A  19       1.046  10.803 -19.799  1.00  1.29           H  
ATOM    300 1HG  ARG A  19       0.494  11.620 -17.592  1.00  1.29           H  
ATOM    301 2HG  ARG A  19       2.214  11.732 -17.160  1.00  1.29           H  
ATOM    302 1HD  ARG A  19       2.555  13.360 -18.911  1.00  1.29           H  
ATOM    303 2HD  ARG A  19       0.840  13.239 -19.374  1.00  1.29           H  
ATOM    304  HE  ARG A  19       0.824  13.884 -16.689  1.00  1.29           H  
ATOM    305 1HH1 ARG A  19       2.127  15.279 -19.634  1.00  1.29           H  
ATOM    306 2HH1 ARG A  19       1.981  16.930 -19.072  1.00  1.29           H  
ATOM    307 1HH2 ARG A  19       0.638  16.030 -15.963  1.00  1.29           H  
ATOM    308 2HH2 ARG A  19       1.137  17.355 -16.993  1.00  1.29           H  
ATOM    309  N   ARG A  20       3.059   8.245 -20.428  1.00  1.26           N  
ATOM    310  CA  ARG A  20       3.146   7.366 -21.591  1.00  1.26           C  
ATOM    311  C   ARG A  20       2.998   5.892 -21.230  1.00  1.26           C  
ATOM    312  O   ARG A  20       2.462   5.107 -22.015  1.00  1.26           O  
ATOM    313  CB  ARG A  20       4.462   7.604 -22.312  1.00  1.26           C  
ATOM    314  CG  ARG A  20       4.522   8.943 -23.049  1.00  1.26           C  
ATOM    315  CD  ARG A  20       5.885   9.258 -23.549  1.00  1.26           C  
ATOM    316  NE  ARG A  20       5.925  10.559 -24.212  1.00  1.26           N  
ATOM    317  CZ  ARG A  20       7.051  11.232 -24.523  1.00  1.26           C  
ATOM    318  NH1 ARG A  20       8.225  10.725 -24.224  1.00  1.26           N  
ATOM    319  NH2 ARG A  20       6.975  12.406 -25.125  1.00  1.26           N  
ATOM    320  H   ARG A  20       3.891   8.783 -20.177  1.00  1.26           H  
ATOM    321  HA  ARG A  20       2.339   7.631 -22.272  1.00  1.26           H  
ATOM    322 1HB  ARG A  20       5.278   7.589 -21.589  1.00  1.26           H  
ATOM    323 2HB  ARG A  20       4.640   6.808 -23.031  1.00  1.26           H  
ATOM    324 1HG  ARG A  20       3.863   8.888 -23.916  1.00  1.26           H  
ATOM    325 2HG  ARG A  20       4.180   9.744 -22.402  1.00  1.26           H  
ATOM    326 1HD  ARG A  20       6.579   9.281 -22.708  1.00  1.26           H  
ATOM    327 2HD  ARG A  20       6.201   8.499 -24.262  1.00  1.26           H  
ATOM    328  HE  ARG A  20       5.042  10.985 -24.457  1.00  1.26           H  
ATOM    329 1HH1 ARG A  20       8.283   9.830 -23.761  1.00  1.26           H  
ATOM    330 2HH1 ARG A  20       9.068  11.232 -24.457  1.00  1.26           H  
ATOM    331 1HH2 ARG A  20       6.072  12.799 -25.354  1.00  1.26           H  
ATOM    332 2HH2 ARG A  20       7.818  12.910 -25.356  1.00  1.26           H  
ATOM    333  N   LYS A  21       3.474   5.514 -20.043  1.00  1.22           N  
ATOM    334  CA  LYS A  21       3.401   4.127 -19.602  1.00  1.22           C  
ATOM    335  C   LYS A  21       2.128   3.808 -18.803  1.00  1.22           C  
ATOM    336  O   LYS A  21       1.869   2.641 -18.496  1.00  1.22           O  
ATOM    337  CB  LYS A  21       4.635   3.792 -18.779  1.00  1.22           C  
ATOM    338  CG  LYS A  21       5.967   3.971 -19.544  1.00  1.22           C  
ATOM    339  CD  LYS A  21       6.143   3.029 -20.708  1.00  1.22           C  
ATOM    340  CE  LYS A  21       7.523   3.261 -21.315  1.00  1.22           C  
ATOM    341  NZ  LYS A  21       7.791   2.435 -22.518  1.00  1.22           N  
ATOM    342  H   LYS A  21       3.942   6.202 -19.452  1.00  1.22           H  
ATOM    343  HA  LYS A  21       3.398   3.492 -20.487  1.00  1.22           H  
ATOM    344 1HB  LYS A  21       4.660   4.467 -17.925  1.00  1.22           H  
ATOM    345 2HB  LYS A  21       4.572   2.773 -18.402  1.00  1.22           H  
ATOM    346 1HG  LYS A  21       6.001   4.979 -19.945  1.00  1.22           H  
ATOM    347 2HG  LYS A  21       6.815   3.852 -18.892  1.00  1.22           H  
ATOM    348 1HD  LYS A  21       6.059   1.995 -20.372  1.00  1.22           H  
ATOM    349 2HD  LYS A  21       5.377   3.223 -21.461  1.00  1.22           H  
ATOM    350 1HE  LYS A  21       7.603   4.313 -21.592  1.00  1.22           H  
ATOM    351 2HE  LYS A  21       8.283   3.041 -20.562  1.00  1.22           H  
ATOM    352 1HZ  LYS A  21       8.738   2.692 -22.840  1.00  1.22           H  
ATOM    353 2HZ  LYS A  21       7.758   1.455 -22.293  1.00  1.22           H  
ATOM    354 3HZ  LYS A  21       7.121   2.644 -23.236  1.00  1.22           H  
ATOM    355  N   GLY A  22       1.339   4.831 -18.465  1.00  1.18           N  
ATOM    356  CA  GLY A  22       0.104   4.631 -17.709  1.00  1.18           C  
ATOM    357  C   GLY A  22      -1.066   4.254 -18.609  1.00  1.18           C  
ATOM    358  O   GLY A  22      -0.896   4.020 -19.808  1.00  1.18           O  
ATOM    359  H   GLY A  22       1.622   5.782 -18.690  1.00  1.18           H  
ATOM    360 1HA  GLY A  22       0.246   3.844 -16.972  1.00  1.18           H  
ATOM    361 2HA  GLY A  22      -0.134   5.542 -17.165  1.00  1.18           H  
ATOM    362  N   PHE A  23      -2.267   4.210 -18.027  1.00  1.17           N  
ATOM    363  CA  PHE A  23      -3.457   3.806 -18.776  1.00  1.17           C  
ATOM    364  C   PHE A  23      -4.732   4.510 -18.323  1.00  1.17           C  
ATOM    365  O   PHE A  23      -5.006   4.628 -17.126  1.00  1.17           O  
ATOM    366  CB  PHE A  23      -3.627   2.290 -18.641  1.00  1.17           C  
ATOM    367  CG  PHE A  23      -4.781   1.697 -19.386  1.00  1.17           C  
ATOM    368  CD1 PHE A  23      -4.664   1.385 -20.729  1.00  1.17           C  
ATOM    369  CD2 PHE A  23      -5.971   1.422 -18.743  1.00  1.17           C  
ATOM    370  CE1 PHE A  23      -5.720   0.819 -21.415  1.00  1.17           C  
ATOM    371  CE2 PHE A  23      -7.028   0.855 -19.425  1.00  1.17           C  
ATOM    372  CZ  PHE A  23      -6.903   0.555 -20.762  1.00  1.17           C  
ATOM    373  H   PHE A  23      -2.323   4.414 -17.030  1.00  1.17           H  
ATOM    374  HA  PHE A  23      -3.295   4.047 -19.827  1.00  1.17           H  
ATOM    375 1HB  PHE A  23      -2.716   1.800 -18.986  1.00  1.17           H  
ATOM    376 2HB  PHE A  23      -3.747   2.042 -17.586  1.00  1.17           H  
ATOM    377  HD1 PHE A  23      -3.725   1.593 -21.242  1.00  1.17           H  
ATOM    378  HD2 PHE A  23      -6.067   1.660 -17.689  1.00  1.17           H  
ATOM    379  HE1 PHE A  23      -5.618   0.581 -22.473  1.00  1.17           H  
ATOM    380  HE2 PHE A  23      -7.963   0.649 -18.909  1.00  1.17           H  
ATOM    381  HZ  PHE A  23      -7.738   0.110 -21.301  1.00  1.17           H  
ATOM    382  N   GLY A  24      -5.515   4.998 -19.285  1.00  1.29           N  
ATOM    383  CA  GLY A  24      -6.770   5.653 -18.933  1.00  1.29           C  
ATOM    384  C   GLY A  24      -7.943   4.682 -18.908  1.00  1.29           C  
ATOM    385  O   GLY A  24      -8.085   3.837 -19.792  1.00  1.29           O  
ATOM    386  H   GLY A  24      -5.250   4.893 -20.255  1.00  1.29           H  
ATOM    387 1HA  GLY A  24      -6.677   6.126 -17.960  1.00  1.29           H  
ATOM    388 2HA  GLY A  24      -6.974   6.448 -19.648  1.00  1.29           H  
ATOM    389  N   ILE A  25      -8.826   4.886 -17.940  1.00  1.63           N  
ATOM    390  CA  ILE A  25     -10.041   4.107 -17.763  1.00  1.63           C  
ATOM    391  C   ILE A  25     -11.237   5.044 -17.878  1.00  1.63           C  
ATOM    392  O   ILE A  25     -11.335   6.030 -17.146  1.00  1.63           O  
ATOM    393  CB  ILE A  25     -10.036   3.400 -16.396  1.00  1.63           C  
ATOM    394  CG1 ILE A  25      -8.774   2.549 -16.269  1.00  1.63           C  
ATOM    395  CG2 ILE A  25     -11.275   2.544 -16.238  1.00  1.63           C  
ATOM    396  CD1 ILE A  25      -7.614   3.260 -15.557  1.00  1.63           C  
ATOM    397  H   ILE A  25      -8.624   5.615 -17.258  1.00  1.63           H  
ATOM    398  HA  ILE A  25     -10.104   3.358 -18.553  1.00  1.63           H  
ATOM    399  HB  ILE A  25     -10.004   4.140 -15.619  1.00  1.63           H  
ATOM    400 1HG1 ILE A  25      -9.008   1.639 -15.723  1.00  1.63           H  
ATOM    401 2HG1 ILE A  25      -8.450   2.280 -17.262  1.00  1.63           H  
ATOM    402 1HG2 ILE A  25     -11.260   2.051 -15.271  1.00  1.63           H  
ATOM    403 2HG2 ILE A  25     -12.146   3.158 -16.305  1.00  1.63           H  
ATOM    404 3HG2 ILE A  25     -11.295   1.790 -17.027  1.00  1.63           H  
ATOM    405 1HD1 ILE A  25      -6.749   2.600 -15.520  1.00  1.63           H  
ATOM    406 2HD1 ILE A  25      -7.348   4.167 -16.094  1.00  1.63           H  
ATOM    407 3HD1 ILE A  25      -7.902   3.519 -14.550  1.00  1.63           H  
ATOM    408  N   LEU A  26     -12.172   4.747 -18.778  1.00  2.38           N  
ATOM    409  CA  LEU A  26     -13.295   5.663 -19.003  1.00  2.38           C  
ATOM    410  C   LEU A  26     -14.517   5.478 -18.122  1.00  2.38           C  
ATOM    411  O   LEU A  26     -15.535   6.100 -18.384  1.00  2.38           O  
ATOM    412  CB  LEU A  26     -13.729   5.635 -20.463  1.00  2.38           C  
ATOM    413  CG  LEU A  26     -12.672   6.146 -21.431  1.00  2.38           C  
ATOM    414  CD1 LEU A  26     -13.175   6.000 -22.855  1.00  2.38           C  
ATOM    415  CD2 LEU A  26     -12.360   7.608 -21.081  1.00  2.38           C  
ATOM    416  H   LEU A  26     -12.077   3.914 -19.345  1.00  2.38           H  
ATOM    417  HA  LEU A  26     -12.928   6.668 -18.811  1.00  2.38           H  
ATOM    418 1HB  LEU A  26     -13.982   4.613 -20.740  1.00  2.38           H  
ATOM    419 2HB  LEU A  26     -14.619   6.258 -20.574  1.00  2.38           H  
ATOM    420  HG  LEU A  26     -11.763   5.549 -21.333  1.00  2.38           H  
ATOM    421 1HD1 LEU A  26     -12.415   6.362 -23.548  1.00  2.38           H  
ATOM    422 2HD1 LEU A  26     -13.384   4.950 -23.062  1.00  2.38           H  
ATOM    423 3HD1 LEU A  26     -14.087   6.583 -22.979  1.00  2.38           H  
ATOM    424 1HD2 LEU A  26     -11.598   7.991 -21.760  1.00  2.38           H  
ATOM    425 2HD2 LEU A  26     -13.266   8.208 -21.175  1.00  2.38           H  
ATOM    426 3HD2 LEU A  26     -11.993   7.666 -20.056  1.00  2.38           H  
ATOM    427  N   ILE A  27     -14.429   4.588 -17.136  1.00  3.87           N  
ATOM    428  CA  ILE A  27     -15.468   4.292 -16.127  1.00  3.87           C  
ATOM    429  C   ILE A  27     -16.943   4.323 -16.600  1.00  3.87           C  
ATOM    430  O   ILE A  27     -17.618   3.293 -16.565  1.00  3.87           O  
ATOM    431  CB  ILE A  27     -15.297   5.245 -14.926  1.00  3.87           C  
ATOM    432  CG1 ILE A  27     -13.954   5.014 -14.258  1.00  3.87           C  
ATOM    433  CG2 ILE A  27     -16.426   5.077 -13.903  1.00  3.87           C  
ATOM    434  CD1 ILE A  27     -13.637   6.071 -13.250  1.00  3.87           C  
ATOM    435  H   ILE A  27     -13.549   4.114 -17.049  1.00  3.87           H  
ATOM    436  HA  ILE A  27     -15.275   3.285 -15.762  1.00  3.87           H  
ATOM    437  HB  ILE A  27     -15.309   6.250 -15.274  1.00  3.87           H  
ATOM    438 1HG1 ILE A  27     -13.963   4.046 -13.761  1.00  3.87           H  
ATOM    439 2HG1 ILE A  27     -13.163   5.015 -15.012  1.00  3.87           H  
ATOM    440 1HG2 ILE A  27     -16.272   5.777 -13.083  1.00  3.87           H  
ATOM    441 2HG2 ILE A  27     -17.389   5.277 -14.356  1.00  3.87           H  
ATOM    442 3HG2 ILE A  27     -16.417   4.059 -13.518  1.00  3.87           H  
ATOM    443 1HD1 ILE A  27     -12.690   5.873 -12.796  1.00  3.87           H  
ATOM    444 2HD1 ILE A  27     -13.604   7.035 -13.734  1.00  3.87           H  
ATOM    445 3HD1 ILE A  27     -14.406   6.079 -12.480  1.00  3.87           H  
ATOM    446  N   GLY A  28     -17.453   5.496 -16.987  1.00  6.56           N  
ATOM    447  CA  GLY A  28     -18.843   5.621 -17.426  1.00  6.56           C  
ATOM    448  C   GLY A  28     -19.266   7.067 -17.677  1.00  6.56           C  
ATOM    449  O   GLY A  28     -18.556   8.015 -17.332  1.00  6.56           O  
ATOM    450  H   GLY A  28     -16.821   6.302 -17.031  1.00  6.56           H  
ATOM    451 1HA  GLY A  28     -18.977   5.044 -18.339  1.00  6.56           H  
ATOM    452 2HA  GLY A  28     -19.497   5.180 -16.674  1.00  6.56           H  
ATOM    453  N   VAL A  29     -20.437   7.232 -18.286  1.00 10.74           N  
ATOM    454  CA  VAL A  29     -20.934   8.567 -18.588  1.00 10.74           C  
ATOM    455  C   VAL A  29     -22.311   8.767 -17.981  1.00 10.74           C  
ATOM    456  O   VAL A  29     -23.184   7.901 -18.097  1.00 10.74           O  
ATOM    457  CB  VAL A  29     -20.987   8.798 -20.108  1.00 10.74           C  
ATOM    458  CG1 VAL A  29     -21.493  10.213 -20.389  1.00 10.74           C  
ATOM    459  CG2 VAL A  29     -19.604   8.565 -20.702  1.00 10.74           C  
ATOM    460  H   VAL A  29     -20.986   6.424 -18.545  1.00 10.74           H  
ATOM    461  HA  VAL A  29     -20.262   9.305 -18.149  1.00 10.74           H  
ATOM    462  HB  VAL A  29     -21.697   8.107 -20.557  1.00 10.74           H  
ATOM    463 1HG1 VAL A  29     -21.545  10.380 -21.461  1.00 10.74           H  
ATOM    464 2HG1 VAL A  29     -22.482  10.338 -19.964  1.00 10.74           H  
ATOM    465 3HG1 VAL A  29     -20.819  10.941 -19.946  1.00 10.74           H  
ATOM    466 1HG2 VAL A  29     -19.637   8.730 -21.778  1.00 10.74           H  
ATOM    467 2HG2 VAL A  29     -18.907   9.246 -20.252  1.00 10.74           H  
ATOM    468 3HG2 VAL A  29     -19.282   7.546 -20.508  1.00 10.74           H  
ATOM    469  N   TYR A  30     -22.485   9.890 -17.300  1.00 15.96           N  
ATOM    470  CA  TYR A  30     -23.741  10.216 -16.654  1.00 15.96           C  
ATOM    471  C   TYR A  30     -24.322  11.468 -17.301  1.00 15.96           C  
ATOM    472  O   TYR A  30     -23.888  12.592 -17.023  1.00 15.96           O  
ATOM    473  CB  TYR A  30     -23.468  10.392 -15.168  1.00 15.96           C  
ATOM    474  CG  TYR A  30     -22.851   9.131 -14.590  1.00 15.96           C  
ATOM    475  CD1 TYR A  30     -21.477   8.962 -14.691  1.00 15.96           C  
ATOM    476  CD2 TYR A  30     -23.624   8.158 -13.986  1.00 15.96           C  
ATOM    477  CE1 TYR A  30     -20.869   7.826 -14.200  1.00 15.96           C  
ATOM    478  CE2 TYR A  30     -23.016   7.016 -13.485  1.00 15.96           C  
ATOM    479  CZ  TYR A  30     -21.642   6.851 -13.593  1.00 15.96           C  
ATOM    480  OH  TYR A  30     -21.042   5.716 -13.097  1.00 15.96           O  
ATOM    481  H   TYR A  30     -21.718  10.560 -17.251  1.00 15.96           H  
ATOM    482  HA  TYR A  30     -24.446   9.397 -16.800  1.00 15.96           H  
ATOM    483 1HB  TYR A  30     -22.777  11.225 -15.013  1.00 15.96           H  
ATOM    484 2HB  TYR A  30     -24.393  10.609 -14.637  1.00 15.96           H  
ATOM    485  HD1 TYR A  30     -20.886   9.730 -15.176  1.00 15.96           H  
ATOM    486  HD2 TYR A  30     -24.704   8.286 -13.906  1.00 15.96           H  
ATOM    487  HE1 TYR A  30     -19.790   7.699 -14.292  1.00 15.96           H  
ATOM    488  HE2 TYR A  30     -23.620   6.244 -13.007  1.00 15.96           H  
ATOM    489  HH  TYR A  30     -21.708   5.154 -12.691  1.00 15.96           H  
ATOM    490  N   GLY A  31     -25.299  11.289 -18.181  1.00 20.15           N  
ATOM    491  CA  GLY A  31     -25.791  12.427 -18.942  1.00 20.15           C  
ATOM    492  C   GLY A  31     -24.639  12.969 -19.778  1.00 20.15           C  
ATOM    493  O   GLY A  31     -24.049  12.235 -20.567  1.00 20.15           O  
ATOM    494  H   GLY A  31     -25.657  10.360 -18.358  1.00 20.15           H  
ATOM    495 1HA  GLY A  31     -26.614  12.118 -19.588  1.00 20.15           H  
ATOM    496 2HA  GLY A  31     -26.165  13.197 -18.268  1.00 20.15           H  
ATOM    497  N   SER A  32     -24.344  14.254 -19.636  1.00 20.34           N  
ATOM    498  CA  SER A  32     -23.257  14.880 -20.385  1.00 20.34           C  
ATOM    499  C   SER A  32     -21.886  14.767 -19.691  1.00 20.34           C  
ATOM    500  O   SER A  32     -20.874  15.199 -20.246  1.00 20.34           O  
ATOM    501  CB  SER A  32     -23.581  16.341 -20.633  1.00 20.34           C  
ATOM    502  OG  SER A  32     -23.616  17.059 -19.432  1.00 20.34           O  
ATOM    503  H   SER A  32     -24.872  14.807 -18.976  1.00 20.34           H  
ATOM    504  HA  SER A  32     -23.183  14.378 -21.350  1.00 20.34           H  
ATOM    505 1HB  SER A  32     -22.827  16.769 -21.293  1.00 20.34           H  
ATOM    506 2HB  SER A  32     -24.542  16.423 -21.139  1.00 20.34           H  
ATOM    507  HG  SER A  32     -22.779  16.876 -18.995  1.00 20.34           H  
ATOM    508  N   SER A  33     -21.855  14.245 -18.460  1.00 16.34           N  
ATOM    509  CA  SER A  33     -20.614  14.201 -17.686  1.00 16.34           C  
ATOM    510  C   SER A  33     -19.830  12.893 -17.801  1.00 16.34           C  
ATOM    511  O   SER A  33     -20.289  11.818 -17.396  1.00 16.34           O  
ATOM    512  CB  SER A  33     -20.914  14.475 -16.225  1.00 16.34           C  
ATOM    513  OG  SER A  33     -19.762  14.348 -15.443  1.00 16.34           O  
ATOM    514  H   SER A  33     -22.703  13.856 -18.046  1.00 16.34           H  
ATOM    515  HA  SER A  33     -19.968  15.001 -18.049  1.00 16.34           H  
ATOM    516 1HB  SER A  33     -21.326  15.477 -16.118  1.00 16.34           H  
ATOM    517 2HB  SER A  33     -21.672  13.769 -15.878  1.00 16.34           H  
ATOM    518  HG  SER A  33     -19.399  13.481 -15.654  1.00 16.34           H  
ATOM    519  N   VAL A  34     -18.633  12.986 -18.364  1.00 11.11           N  
ATOM    520  CA  VAL A  34     -17.804  11.803 -18.553  1.00 11.11           C  
ATOM    521  C   VAL A  34     -16.907  11.601 -17.348  1.00 11.11           C  
ATOM    522  O   VAL A  34     -16.173  12.513 -16.957  1.00 11.11           O  
ATOM    523  CB  VAL A  34     -16.934  11.946 -19.813  1.00 11.11           C  
ATOM    524  CG1 VAL A  34     -16.030  10.708 -19.967  1.00 11.11           C  
ATOM    525  CG2 VAL A  34     -17.841  12.147 -21.027  1.00 11.11           C  
ATOM    526  H   VAL A  34     -18.304  13.890 -18.681  1.00 11.11           H  
ATOM    527  HA  VAL A  34     -18.446  10.931 -18.657  1.00 11.11           H  
ATOM    528  HB  VAL A  34     -16.281  12.812 -19.703  1.00 11.11           H  
ATOM    529 1HG1 VAL A  34     -15.405  10.820 -20.851  1.00 11.11           H  
ATOM    530 2HG1 VAL A  34     -15.397  10.602 -19.092  1.00 11.11           H  
ATOM    531 3HG1 VAL A  34     -16.641   9.814 -20.069  1.00 11.11           H  
ATOM    532 1HG2 VAL A  34     -17.231  12.265 -21.921  1.00 11.11           H  
ATOM    533 2HG2 VAL A  34     -18.492  11.296 -21.149  1.00 11.11           H  
ATOM    534 3HG2 VAL A  34     -18.449  13.044 -20.883  1.00 11.11           H  
ATOM    535  N   ILE A  35     -16.974  10.418 -16.757  1.00  6.87           N  
ATOM    536  CA  ILE A  35     -16.180  10.102 -15.587  1.00  6.87           C  
ATOM    537  C   ILE A  35     -15.046   9.183 -15.979  1.00  6.87           C  
ATOM    538  O   ILE A  35     -15.251   8.162 -16.625  1.00  6.87           O  
ATOM    539  CB  ILE A  35     -17.055   9.456 -14.512  1.00  6.87           C  
ATOM    540  CG1 ILE A  35     -18.225  10.387 -14.201  1.00  6.87           C  
ATOM    541  CG2 ILE A  35     -16.253   9.144 -13.271  1.00  6.87           C  
ATOM    542  CD1 ILE A  35     -17.822  11.750 -13.706  1.00  6.87           C  
ATOM    543  H   ILE A  35     -17.600   9.695 -17.117  1.00  6.87           H  
ATOM    544  HA  ILE A  35     -15.755  11.021 -15.186  1.00  6.87           H  
ATOM    545  HB  ILE A  35     -17.474   8.527 -14.909  1.00  6.87           H  
ATOM    546 1HG1 ILE A  35     -18.808  10.520 -15.110  1.00  6.87           H  
ATOM    547 2HG1 ILE A  35     -18.852   9.925 -13.444  1.00  6.87           H  
ATOM    548 1HG2 ILE A  35     -16.900   8.675 -12.531  1.00  6.87           H  
ATOM    549 2HG2 ILE A  35     -15.450   8.469 -13.527  1.00  6.87           H  
ATOM    550 3HG2 ILE A  35     -15.838  10.065 -12.863  1.00  6.87           H  
ATOM    551 1HD1 ILE A  35     -18.714  12.347 -13.515  1.00  6.87           H  
ATOM    552 2HD1 ILE A  35     -17.250  11.647 -12.784  1.00  6.87           H  
ATOM    553 3HD1 ILE A  35     -17.211  12.248 -14.455  1.00  6.87           H  
ATOM    554  N   TYR A  36     -13.836   9.553 -15.600  1.00  4.11           N  
ATOM    555  CA  TYR A  36     -12.674   8.762 -15.962  1.00  4.11           C  
ATOM    556  C   TYR A  36     -11.566   8.895 -14.939  1.00  4.11           C  
ATOM    557  O   TYR A  36     -11.585   9.791 -14.092  1.00  4.11           O  
ATOM    558  CB  TYR A  36     -12.173   9.179 -17.345  1.00  4.11           C  
ATOM    559  CG  TYR A  36     -11.690  10.580 -17.421  1.00  4.11           C  
ATOM    560  CD1 TYR A  36     -10.345  10.860 -17.232  1.00  4.11           C  
ATOM    561  CD2 TYR A  36     -12.593  11.602 -17.678  1.00  4.11           C  
ATOM    562  CE1 TYR A  36      -9.899  12.162 -17.301  1.00  4.11           C  
ATOM    563  CE2 TYR A  36     -12.154  12.903 -17.747  1.00  4.11           C  
ATOM    564  CZ  TYR A  36     -10.809  13.189 -17.561  1.00  4.11           C  
ATOM    565  OH  TYR A  36     -10.366  14.492 -17.629  1.00  4.11           O  
ATOM    566  H   TYR A  36     -13.721  10.403 -15.066  1.00  4.11           H  
ATOM    567  HA  TYR A  36     -12.963   7.712 -16.002  1.00  4.11           H  
ATOM    568 1HB  TYR A  36     -11.357   8.525 -17.649  1.00  4.11           H  
ATOM    569 2HB  TYR A  36     -12.976   9.057 -18.072  1.00  4.11           H  
ATOM    570  HD1 TYR A  36      -9.643  10.048 -17.028  1.00  4.11           H  
ATOM    571  HD2 TYR A  36     -13.648  11.380 -17.821  1.00  4.11           H  
ATOM    572  HE1 TYR A  36      -8.843  12.385 -17.152  1.00  4.11           H  
ATOM    573  HE2 TYR A  36     -12.865  13.706 -17.947  1.00  4.11           H  
ATOM    574  HH  TYR A  36     -11.109  15.073 -17.805  1.00  4.11           H  
ATOM    575  N   MET A  37     -10.595   8.001 -15.034  1.00  2.55           N  
ATOM    576  CA  MET A  37      -9.421   8.040 -14.178  1.00  2.55           C  
ATOM    577  C   MET A  37      -8.200   7.545 -14.930  1.00  2.55           C  
ATOM    578  O   MET A  37      -8.327   6.822 -15.918  1.00  2.55           O  
ATOM    579  CB  MET A  37      -9.647   7.185 -12.943  1.00  2.55           C  
ATOM    580  CG  MET A  37      -9.847   5.737 -13.259  1.00  2.55           C  
ATOM    581  SD  MET A  37     -10.181   4.731 -11.811  1.00  2.55           S  
ATOM    582  CE  MET A  37     -10.598   3.177 -12.577  1.00  2.55           C  
ATOM    583  H   MET A  37     -10.686   7.272 -15.743  1.00  2.55           H  
ATOM    584  HA  MET A  37      -9.235   9.072 -13.880  1.00  2.55           H  
ATOM    585 1HB  MET A  37      -8.789   7.270 -12.278  1.00  2.55           H  
ATOM    586 2HB  MET A  37     -10.525   7.543 -12.404  1.00  2.55           H  
ATOM    587 1HG  MET A  37     -10.665   5.625 -13.968  1.00  2.55           H  
ATOM    588 2HG  MET A  37      -8.942   5.373 -13.724  1.00  2.55           H  
ATOM    589 1HE  MET A  37     -10.834   2.443 -11.808  1.00  2.55           H  
ATOM    590 2HE  MET A  37     -11.464   3.318 -13.221  1.00  2.55           H  
ATOM    591 3HE  MET A  37      -9.760   2.821 -13.168  1.00  2.55           H  
ATOM    592  N   VAL A  38      -7.018   7.927 -14.469  1.00  1.76           N  
ATOM    593  CA  VAL A  38      -5.804   7.427 -15.098  1.00  1.76           C  
ATOM    594  C   VAL A  38      -4.927   6.702 -14.102  1.00  1.76           C  
ATOM    595  O   VAL A  38      -4.618   7.228 -13.030  1.00  1.76           O  
ATOM    596  CB  VAL A  38      -5.006   8.571 -15.745  1.00  1.76           C  
ATOM    597  CG1 VAL A  38      -3.719   8.001 -16.366  1.00  1.76           C  
ATOM    598  CG2 VAL A  38      -5.870   9.268 -16.805  1.00  1.76           C  
ATOM    599  H   VAL A  38      -6.956   8.544 -13.670  1.00  1.76           H  
ATOM    600  HA  VAL A  38      -6.075   6.714 -15.872  1.00  1.76           H  
ATOM    601  HB  VAL A  38      -4.713   9.289 -14.980  1.00  1.76           H  
ATOM    602 1HG1 VAL A  38      -3.141   8.804 -16.816  1.00  1.76           H  
ATOM    603 2HG1 VAL A  38      -3.128   7.522 -15.594  1.00  1.76           H  
ATOM    604 3HG1 VAL A  38      -3.975   7.268 -17.129  1.00  1.76           H  
ATOM    605 1HG2 VAL A  38      -5.301  10.077 -17.261  1.00  1.76           H  
ATOM    606 2HG2 VAL A  38      -6.154   8.549 -17.570  1.00  1.76           H  
ATOM    607 3HG2 VAL A  38      -6.766   9.678 -16.344  1.00  1.76           H  
ATOM    608  N   GLN A  39      -4.543   5.484 -14.448  1.00  1.40           N  
ATOM    609  CA  GLN A  39      -3.675   4.703 -13.595  1.00  1.40           C  
ATOM    610  C   GLN A  39      -2.229   4.898 -14.004  1.00  1.40           C  
ATOM    611  O   GLN A  39      -1.852   4.640 -15.153  1.00  1.40           O  
ATOM    612  CB  GLN A  39      -4.023   3.217 -13.643  1.00  1.40           C  
ATOM    613  CG  GLN A  39      -3.098   2.346 -12.771  1.00  1.40           C  
ATOM    614  CD  GLN A  39      -3.299   2.570 -11.261  1.00  1.40           C  
ATOM    615  OE1 GLN A  39      -4.394   2.319 -10.736  1.00  1.40           O  
ATOM    616  NE2 GLN A  39      -2.257   3.045 -10.561  1.00  1.40           N  
ATOM    617  H   GLN A  39      -4.832   5.107 -15.350  1.00  1.40           H  
ATOM    618  HA  GLN A  39      -3.783   5.051 -12.568  1.00  1.40           H  
ATOM    619 1HB  GLN A  39      -5.048   3.072 -13.303  1.00  1.40           H  
ATOM    620 2HB  GLN A  39      -3.965   2.862 -14.675  1.00  1.40           H  
ATOM    621 1HG  GLN A  39      -3.300   1.298 -12.986  1.00  1.40           H  
ATOM    622 2HG  GLN A  39      -2.058   2.580 -13.010  1.00  1.40           H  
ATOM    623 1HE2 GLN A  39      -2.347   3.203  -9.580  1.00  1.40           H  
ATOM    624 2HE2 GLN A  39      -1.363   3.263 -11.022  1.00  1.40           H  
ATOM    625  N   LEU A  40      -1.426   5.391 -13.081  1.00  1.29           N  
ATOM    626  CA  LEU A  40      -0.027   5.618 -13.366  1.00  1.29           C  
ATOM    627  C   LEU A  40       0.803   4.522 -12.697  1.00  1.29           C  
ATOM    628  O   LEU A  40       0.352   3.931 -11.710  1.00  1.29           O  
ATOM    629  CB  LEU A  40       0.373   7.012 -12.901  1.00  1.29           C  
ATOM    630  CG  LEU A  40      -0.446   8.142 -13.570  1.00  1.29           C  
ATOM    631  CD1 LEU A  40      -0.005   9.474 -13.026  1.00  1.29           C  
ATOM    632  CD2 LEU A  40      -0.279   8.063 -15.102  1.00  1.29           C  
ATOM    633  H   LEU A  40      -1.799   5.613 -12.167  1.00  1.29           H  
ATOM    634  HA  LEU A  40       0.092   5.591 -14.438  1.00  1.29           H  
ATOM    635 1HB  LEU A  40       0.222   7.079 -11.824  1.00  1.29           H  
ATOM    636 2HB  LEU A  40       1.420   7.170 -13.108  1.00  1.29           H  
ATOM    637  HG  LEU A  40      -1.505   8.020 -13.322  1.00  1.29           H  
ATOM    638 1HD1 LEU A  40      -0.597  10.265 -13.486  1.00  1.29           H  
ATOM    639 2HD1 LEU A  40      -0.154   9.490 -11.946  1.00  1.29           H  
ATOM    640 3HD1 LEU A  40       1.045   9.633 -13.248  1.00  1.29           H  
ATOM    641 1HD2 LEU A  40      -0.865   8.851 -15.570  1.00  1.29           H  
ATOM    642 2HD2 LEU A  40       0.750   8.179 -15.381  1.00  1.29           H  
ATOM    643 3HD2 LEU A  40      -0.628   7.098 -15.453  1.00  1.29           H  
ATOM    644  N   PRO A  41       1.970   4.154 -13.246  1.00  1.34           N  
ATOM    645  CA  PRO A  41       2.903   3.229 -12.643  1.00  1.34           C  
ATOM    646  C   PRO A  41       3.294   3.701 -11.268  1.00  1.34           C  
ATOM    647  O   PRO A  41       3.552   4.890 -11.080  1.00  1.34           O  
ATOM    648  CB  PRO A  41       4.102   3.313 -13.581  1.00  1.34           C  
ATOM    649  CG  PRO A  41       3.509   3.712 -14.923  1.00  1.34           C  
ATOM    650  CD  PRO A  41       2.368   4.626 -14.589  1.00  1.34           C  
ATOM    651  HA  PRO A  41       2.465   2.220 -12.611  1.00  1.34           H  
ATOM    652 1HB  PRO A  41       4.826   4.049 -13.198  1.00  1.34           H  
ATOM    653 2HB  PRO A  41       4.611   2.346 -13.587  1.00  1.34           H  
ATOM    654 1HG  PRO A  41       4.268   4.224 -15.529  1.00  1.34           H  
ATOM    655 2HG  PRO A  41       3.189   2.826 -15.496  1.00  1.34           H  
ATOM    656 1HD  PRO A  41       2.665   5.666 -14.590  1.00  1.34           H  
ATOM    657 2HD  PRO A  41       1.604   4.422 -15.314  1.00  1.34           H  
ATOM    658  N   ILE A  42       3.387   2.778 -10.323  1.00  1.46           N  
ATOM    659  CA  ILE A  42       3.803   3.154  -8.988  1.00  1.46           C  
ATOM    660  C   ILE A  42       5.209   2.633  -8.786  1.00  1.46           C  
ATOM    661  O   ILE A  42       5.479   1.432  -8.910  1.00  1.46           O  
ATOM    662  CB  ILE A  42       2.854   2.617  -7.912  1.00  1.46           C  
ATOM    663  CG1 ILE A  42       1.403   3.037  -8.234  1.00  1.46           C  
ATOM    664  CG2 ILE A  42       3.267   3.201  -6.556  1.00  1.46           C  
ATOM    665  CD1 ILE A  42       1.192   4.544  -8.310  1.00  1.46           C  
ATOM    666  H   ILE A  42       3.160   1.817 -10.531  1.00  1.46           H  
ATOM    667  HA  ILE A  42       3.823   4.235  -8.907  1.00  1.46           H  
ATOM    668  HB  ILE A  42       2.903   1.529  -7.881  1.00  1.46           H  
ATOM    669 1HG1 ILE A  42       1.116   2.606  -9.196  1.00  1.46           H  
ATOM    670 2HG1 ILE A  42       0.745   2.639  -7.464  1.00  1.46           H  
ATOM    671 1HG2 ILE A  42       2.603   2.832  -5.772  1.00  1.46           H  
ATOM    672 2HG2 ILE A  42       4.287   2.914  -6.333  1.00  1.46           H  
ATOM    673 3HG2 ILE A  42       3.207   4.288  -6.596  1.00  1.46           H  
ATOM    674 1HD1 ILE A  42       0.148   4.752  -8.542  1.00  1.46           H  
ATOM    675 2HD1 ILE A  42       1.451   4.997  -7.352  1.00  1.46           H  
ATOM    676 3HD1 ILE A  42       1.820   4.967  -9.089  1.00  1.46           H  
ATOM    677  N   PHE A  43       6.120   3.521  -8.466  1.00  1.59           N  
ATOM    678  CA  PHE A  43       7.512   3.139  -8.392  1.00  1.59           C  
ATOM    679  C   PHE A  43       7.874   2.564  -7.045  1.00  1.59           C  
ATOM    680  O   PHE A  43       8.542   3.199  -6.237  1.00  1.59           O  
ATOM    681  CB  PHE A  43       8.386   4.321  -8.745  1.00  1.59           C  
ATOM    682  CG  PHE A  43       8.134   4.750 -10.127  1.00  1.59           C  
ATOM    683  CD1 PHE A  43       7.577   5.982 -10.389  1.00  1.59           C  
ATOM    684  CD2 PHE A  43       8.401   3.909 -11.177  1.00  1.59           C  
ATOM    685  CE1 PHE A  43       7.306   6.361 -11.679  1.00  1.59           C  
ATOM    686  CE2 PHE A  43       8.125   4.288 -12.453  1.00  1.59           C  
ATOM    687  CZ  PHE A  43       7.579   5.503 -12.711  1.00  1.59           C  
ATOM    688  H   PHE A  43       5.848   4.482  -8.317  1.00  1.59           H  
ATOM    689  HA  PHE A  43       7.692   2.367  -9.141  1.00  1.59           H  
ATOM    690 1HB  PHE A  43       8.185   5.156  -8.083  1.00  1.59           H  
ATOM    691 2HB  PHE A  43       9.436   4.045  -8.649  1.00  1.59           H  
ATOM    692  HD1 PHE A  43       7.359   6.650  -9.561  1.00  1.59           H  
ATOM    693  HD2 PHE A  43       8.832   2.925 -10.977  1.00  1.59           H  
ATOM    694  HE1 PHE A  43       6.875   7.329 -11.879  1.00  1.59           H  
ATOM    695  HE2 PHE A  43       8.333   3.624 -13.254  1.00  1.59           H  
ATOM    696  HZ  PHE A  43       7.362   5.780 -13.733  1.00  1.59           H  
ATOM    697  N   GLY A  44       7.463   1.319  -6.827  1.00  1.71           N  
ATOM    698  CA  GLY A  44       7.674   0.647  -5.543  1.00  1.71           C  
ATOM    699  C   GLY A  44       9.140   0.709  -5.130  1.00  1.71           C  
ATOM    700  O   GLY A  44       9.458   0.740  -3.940  1.00  1.71           O  
ATOM    701  H   GLY A  44       6.917   0.885  -7.571  1.00  1.71           H  
ATOM    702 1HA  GLY A  44       7.058   1.122  -4.780  1.00  1.71           H  
ATOM    703 2HA  GLY A  44       7.358  -0.392  -5.618  1.00  1.71           H  
ATOM    704  N   VAL A  45      10.032   0.712  -6.115  1.00  1.78           N  
ATOM    705  CA  VAL A  45      11.444   0.837  -5.857  1.00  1.78           C  
ATOM    706  C   VAL A  45      11.893   2.058  -6.647  1.00  1.78           C  
ATOM    707  O   VAL A  45      11.539   2.206  -7.821  1.00  1.78           O  
ATOM    708  CB  VAL A  45      12.220  -0.387  -6.370  1.00  1.78           C  
ATOM    709  CG1 VAL A  45      12.047  -0.467  -7.878  1.00  1.78           C  
ATOM    710  CG2 VAL A  45      13.704  -0.295  -5.979  1.00  1.78           C  
ATOM    711  H   VAL A  45       9.700   0.671  -7.066  1.00  1.78           H  
ATOM    712  HA  VAL A  45      11.625   0.998  -4.794  1.00  1.78           H  
ATOM    713  HB  VAL A  45      11.794  -1.285  -5.941  1.00  1.78           H  
ATOM    714 1HG1 VAL A  45      12.572  -1.328  -8.271  1.00  1.78           H  
ATOM    715 2HG1 VAL A  45      10.989  -0.544  -8.119  1.00  1.78           H  
ATOM    716 3HG1 VAL A  45      12.459   0.435  -8.332  1.00  1.78           H  
ATOM    717 1HG2 VAL A  45      14.235  -1.174  -6.354  1.00  1.78           H  
ATOM    718 2HG2 VAL A  45      14.146   0.601  -6.404  1.00  1.78           H  
ATOM    719 3HG2 VAL A  45      13.794  -0.253  -4.895  1.00  1.78           H  
ATOM    720  N   ILE A  46      12.689   2.902  -6.026  1.00  1.77           N  
ATOM    721  CA  ILE A  46      13.233   4.073  -6.690  1.00  1.77           C  
ATOM    722  C   ILE A  46      14.726   3.984  -6.502  1.00  1.77           C  
ATOM    723  O   ILE A  46      15.177   3.265  -5.610  1.00  1.77           O  
ATOM    724  CB  ILE A  46      12.677   5.380  -6.099  1.00  1.77           C  
ATOM    725  CG1 ILE A  46      13.080   5.502  -4.650  1.00  1.77           C  
ATOM    726  CG2 ILE A  46      11.165   5.432  -6.227  1.00  1.77           C  
ATOM    727  CD1 ILE A  46      12.734   6.831  -4.072  1.00  1.77           C  
ATOM    728  H   ILE A  46      12.923   2.727  -5.059  1.00  1.77           H  
ATOM    729  HA  ILE A  46      13.005   4.037  -7.755  1.00  1.77           H  
ATOM    730  HB  ILE A  46      13.108   6.224  -6.631  1.00  1.77           H  
ATOM    731 1HG1 ILE A  46      12.584   4.723  -4.072  1.00  1.77           H  
ATOM    732 2HG1 ILE A  46      14.165   5.366  -4.568  1.00  1.77           H  
ATOM    733 1HG2 ILE A  46      10.808   6.367  -5.813  1.00  1.77           H  
ATOM    734 2HG2 ILE A  46      10.894   5.368  -7.272  1.00  1.77           H  
ATOM    735 3HG2 ILE A  46      10.714   4.598  -5.684  1.00  1.77           H  
ATOM    736 1HD1 ILE A  46      13.050   6.872  -3.030  1.00  1.77           H  
ATOM    737 2HD1 ILE A  46      13.246   7.615  -4.640  1.00  1.77           H  
ATOM    738 3HD1 ILE A  46      11.660   6.971  -4.135  1.00  1.77           H  
ATOM    739  N   ASP A  47      15.505   4.668  -7.339  1.00  1.68           N  
ATOM    740  CA  ASP A  47      16.965   4.616  -7.226  1.00  1.68           C  
ATOM    741  C   ASP A  47      17.426   3.151  -7.232  1.00  1.68           C  
ATOM    742  O   ASP A  47      18.351   2.775  -6.508  1.00  1.68           O  
ATOM    743  CB  ASP A  47      17.440   5.280  -5.910  1.00  1.68           C  
ATOM    744  CG  ASP A  47      17.121   6.787  -5.770  1.00  1.68           C  
ATOM    745  OD1 ASP A  47      17.400   7.539  -6.670  1.00  1.68           O  
ATOM    746  OD2 ASP A  47      16.580   7.156  -4.754  1.00  1.68           O  
ATOM    747  H   ASP A  47      15.102   5.254  -8.069  1.00  1.68           H  
ATOM    748  HA  ASP A  47      17.408   5.130  -8.083  1.00  1.68           H  
ATOM    749 1HB  ASP A  47      17.016   4.760  -5.053  1.00  1.68           H  
ATOM    750 2HB  ASP A  47      18.519   5.163  -5.838  1.00  1.68           H  
ATOM    751  N   THR A  48      16.770   2.324  -8.049  1.00  1.54           N  
ATOM    752  CA  THR A  48      17.078   0.911  -8.105  1.00  1.54           C  
ATOM    753  C   THR A  48      18.416   0.643  -8.767  1.00  1.54           C  
ATOM    754  O   THR A  48      18.715   1.267  -9.783  1.00  1.54           O  
ATOM    755  CB  THR A  48      16.009   0.173  -8.923  1.00  1.54           C  
ATOM    756  OG1 THR A  48      16.299  -1.214  -8.908  1.00  1.54           O  
ATOM    757  CG2 THR A  48      16.004   0.683 -10.359  1.00  1.54           C  
ATOM    758  H   THR A  48      16.030   2.695  -8.624  1.00  1.54           H  
ATOM    759  HA  THR A  48      17.064   0.544  -7.085  1.00  1.54           H  
ATOM    760  HB  THR A  48      15.039   0.333  -8.490  1.00  1.54           H  
ATOM    761  HG1 THR A  48      15.484  -1.734  -9.016  1.00  1.54           H  
ATOM    762 1HG2 THR A  48      15.249   0.148 -10.941  1.00  1.54           H  
ATOM    763 2HG2 THR A  48      15.778   1.748 -10.365  1.00  1.54           H  
ATOM    764 3HG2 THR A  48      16.981   0.520 -10.795  1.00  1.54           H  
ATOM    765  N   PRO A  49      19.258  -0.259  -8.245  1.00  1.39           N  
ATOM    766  CA  PRO A  49      20.447  -0.691  -8.922  1.00  1.39           C  
ATOM    767  C   PRO A  49      20.051  -1.610 -10.057  1.00  1.39           C  
ATOM    768  O   PRO A  49      19.208  -2.501  -9.865  1.00  1.39           O  
ATOM    769  CB  PRO A  49      21.224  -1.418  -7.822  1.00  1.39           C  
ATOM    770  CG  PRO A  49      20.149  -1.916  -6.863  1.00  1.39           C  
ATOM    771  CD  PRO A  49      19.047  -0.852  -6.915  1.00  1.39           C  
ATOM    772  HA  PRO A  49      20.995   0.185  -9.298  1.00  1.39           H  
ATOM    773 1HB  PRO A  49      21.821  -2.227  -8.264  1.00  1.39           H  
ATOM    774 2HB  PRO A  49      21.929  -0.725  -7.343  1.00  1.39           H  
ATOM    775 1HG  PRO A  49      19.792  -2.906  -7.180  1.00  1.39           H  
ATOM    776 2HG  PRO A  49      20.564  -2.044  -5.851  1.00  1.39           H  
ATOM    777 1HD  PRO A  49      18.079  -1.349  -6.849  1.00  1.39           H  
ATOM    778 2HD  PRO A  49      19.188  -0.090  -6.127  1.00  1.39           H  
ATOM    779  N   CYS A  50      20.705  -1.438 -11.188  1.00  1.25           N  
ATOM    780  CA  CYS A  50      20.494  -2.310 -12.340  1.00  1.25           C  
ATOM    781  C   CYS A  50      21.810  -2.697 -12.968  1.00  1.25           C  
ATOM    782  O   CYS A  50      22.801  -1.976 -12.864  1.00  1.25           O  
ATOM    783  CB  CYS A  50      19.613  -1.647 -13.393  1.00  1.25           C  
ATOM    784  SG  CYS A  50      17.938  -1.285 -12.851  1.00  1.25           S  
ATOM    785  H   CYS A  50      21.371  -0.683 -11.266  1.00  1.25           H  
ATOM    786  HA  CYS A  50      19.999  -3.212 -11.988  1.00  1.25           H  
ATOM    787 1HB  CYS A  50      20.069  -0.712 -13.717  1.00  1.25           H  
ATOM    788 2HB  CYS A  50      19.552  -2.299 -14.268  1.00  1.25           H  
ATOM    789  N   TRP A  51      21.784  -3.813 -13.675  1.00  1.15           N  
ATOM    790  CA  TRP A  51      22.948  -4.261 -14.396  1.00  1.15           C  
ATOM    791  C   TRP A  51      22.522  -4.641 -15.801  1.00  1.15           C  
ATOM    792  O   TRP A  51      21.432  -5.183 -16.009  1.00  1.15           O  
ATOM    793  CB  TRP A  51      23.535  -5.493 -13.696  1.00  1.15           C  
ATOM    794  CG  TRP A  51      23.837  -5.250 -12.229  1.00  1.15           C  
ATOM    795  CD1 TRP A  51      25.022  -4.908 -11.652  1.00  1.15           C  
ATOM    796  CD2 TRP A  51      22.870  -5.332 -11.142  1.00  1.15           C  
ATOM    797  NE1 TRP A  51      24.859  -4.756 -10.290  1.00  1.15           N  
ATOM    798  CE2 TRP A  51      23.543  -5.011  -9.968  1.00  1.15           C  
ATOM    799  CE3 TRP A  51      21.506  -5.643 -11.085  1.00  1.15           C  
ATOM    800  CZ2 TRP A  51      22.896  -4.981  -8.739  1.00  1.15           C  
ATOM    801  CZ3 TRP A  51      20.852  -5.611  -9.864  1.00  1.15           C  
ATOM    802  CH2 TRP A  51      21.528  -5.287  -8.719  1.00  1.15           C  
ATOM    803  H   TRP A  51      20.921  -4.354 -13.681  1.00  1.15           H  
ATOM    804  HA  TRP A  51      23.685  -3.461 -14.445  1.00  1.15           H  
ATOM    805 1HB  TRP A  51      22.833  -6.324 -13.773  1.00  1.15           H  
ATOM    806 2HB  TRP A  51      24.456  -5.793 -14.197  1.00  1.15           H  
ATOM    807  HD1 TRP A  51      25.958  -4.763 -12.188  1.00  1.15           H  
ATOM    808  HE1 TRP A  51      25.583  -4.495  -9.638  1.00  1.15           H  
ATOM    809  HE3 TRP A  51      20.974  -5.899 -11.986  1.00  1.15           H  
ATOM    810  HZ2 TRP A  51      23.417  -4.727  -7.816  1.00  1.15           H  
ATOM    811  HZ3 TRP A  51      19.786  -5.849  -9.838  1.00  1.15           H  
ATOM    812  HH2 TRP A  51      20.986  -5.269  -7.773  1.00  1.15           H  
ATOM    813  N   ILE A  52      23.378  -4.390 -16.775  1.00  1.10           N  
ATOM    814  CA  ILE A  52      23.070  -4.863 -18.113  1.00  1.10           C  
ATOM    815  C   ILE A  52      24.042  -5.963 -18.424  1.00  1.10           C  
ATOM    816  O   ILE A  52      25.259  -5.768 -18.413  1.00  1.10           O  
ATOM    817  CB  ILE A  52      23.109  -3.756 -19.165  1.00  1.10           C  
ATOM    818  CG1 ILE A  52      22.090  -2.681 -18.789  1.00  1.10           C  
ATOM    819  CG2 ILE A  52      22.786  -4.351 -20.540  1.00  1.10           C  
ATOM    820  CD1 ILE A  52      22.154  -1.451 -19.636  1.00  1.10           C  
ATOM    821  H   ILE A  52      24.247  -3.911 -16.587  1.00  1.10           H  
ATOM    822  HA  ILE A  52      22.070  -5.292 -18.129  1.00  1.10           H  
ATOM    823  HB  ILE A  52      24.096  -3.296 -19.186  1.00  1.10           H  
ATOM    824 1HG1 ILE A  52      21.102  -3.109 -18.862  1.00  1.10           H  
ATOM    825 2HG1 ILE A  52      22.258  -2.384 -17.758  1.00  1.10           H  
ATOM    826 1HG2 ILE A  52      22.804  -3.568 -21.293  1.00  1.10           H  
ATOM    827 2HG2 ILE A  52      23.524  -5.114 -20.790  1.00  1.10           H  
ATOM    828 3HG2 ILE A  52      21.793  -4.806 -20.513  1.00  1.10           H  
ATOM    829 1HD1 ILE A  52      21.402  -0.742 -19.296  1.00  1.10           H  
ATOM    830 2HD1 ILE A  52      23.141  -1.000 -19.550  1.00  1.10           H  
ATOM    831 3HD1 ILE A  52      21.962  -1.715 -20.675  1.00  1.10           H  
ATOM    832  N   VAL A  53      23.487  -7.129 -18.646  1.00  1.10           N  
ATOM    833  CA  VAL A  53      24.239  -8.333 -18.843  1.00  1.10           C  
ATOM    834  C   VAL A  53      24.316  -8.664 -20.316  1.00  1.10           C  
ATOM    835  O   VAL A  53      23.288  -8.728 -20.993  1.00  1.10           O  
ATOM    836  CB  VAL A  53      23.551  -9.415 -18.014  1.00  1.10           C  
ATOM    837  CG1 VAL A  53      24.182 -10.683 -18.190  1.00  1.10           C  
ATOM    838  CG2 VAL A  53      23.621  -8.977 -16.528  1.00  1.10           C  
ATOM    839  H   VAL A  53      22.470  -7.207 -18.663  1.00  1.10           H  
ATOM    840  HA  VAL A  53      25.244  -8.181 -18.463  1.00  1.10           H  
ATOM    841  HB  VAL A  53      22.524  -9.513 -18.339  1.00  1.10           H  
ATOM    842 1HG1 VAL A  53      23.670 -11.440 -17.595  1.00  1.10           H  
ATOM    843 2HG1 VAL A  53      24.127 -10.936 -19.238  1.00  1.10           H  
ATOM    844 3HG1 VAL A  53      25.193 -10.610 -17.881  1.00  1.10           H  
ATOM    845 1HG2 VAL A  53      23.146  -9.721 -15.899  1.00  1.10           H  
ATOM    846 2HG2 VAL A  53      24.653  -8.874 -16.228  1.00  1.10           H  
ATOM    847 3HG2 VAL A  53      23.117  -8.017 -16.403  1.00  1.10           H  
ATOM    848  N   LYS A  54      25.536  -8.839 -20.828  1.00  1.14           N  
ATOM    849  CA  LYS A  54      25.702  -9.053 -22.264  1.00  1.14           C  
ATOM    850  C   LYS A  54      26.255 -10.430 -22.625  1.00  1.14           C  
ATOM    851  O   LYS A  54      27.102 -10.971 -21.921  1.00  1.14           O  
ATOM    852  CB  LYS A  54      26.599  -7.947 -22.816  1.00  1.14           C  
ATOM    853  CG  LYS A  54      25.978  -6.553 -22.671  1.00  1.14           C  
ATOM    854  CD  LYS A  54      26.860  -5.467 -23.251  1.00  1.14           C  
ATOM    855  CE  LYS A  54      26.222  -4.093 -23.060  1.00  1.14           C  
ATOM    856  NZ  LYS A  54      27.074  -3.004 -23.616  1.00  1.14           N  
ATOM    857  H   LYS A  54      26.352  -8.798 -20.211  1.00  1.14           H  
ATOM    858  HA  LYS A  54      24.731  -8.962 -22.742  1.00  1.14           H  
ATOM    859 1HB  LYS A  54      27.557  -7.954 -22.291  1.00  1.14           H  
ATOM    860 2HB  LYS A  54      26.795  -8.127 -23.873  1.00  1.14           H  
ATOM    861 1HG  LYS A  54      25.010  -6.536 -23.175  1.00  1.14           H  
ATOM    862 2HG  LYS A  54      25.817  -6.339 -21.612  1.00  1.14           H  
ATOM    863 1HD  LYS A  54      27.831  -5.479 -22.754  1.00  1.14           H  
ATOM    864 2HD  LYS A  54      27.012  -5.643 -24.316  1.00  1.14           H  
ATOM    865 1HE  LYS A  54      25.255  -4.078 -23.561  1.00  1.14           H  
ATOM    866 2HE  LYS A  54      26.069  -3.916 -21.993  1.00  1.14           H  
ATOM    867 1HZ  LYS A  54      26.621  -2.113 -23.473  1.00  1.14           H  
ATOM    868 2HZ  LYS A  54      27.970  -3.005 -23.149  1.00  1.14           H  
ATOM    869 3HZ  LYS A  54      27.212  -3.157 -24.606  1.00  1.14           H  
ATOM    870  N   ALA A  55      25.841 -10.944 -23.791  1.00  1.24           N  
ATOM    871  CA  ALA A  55      26.283 -12.244 -24.324  1.00  1.24           C  
ATOM    872  C   ALA A  55      27.638 -12.196 -24.994  1.00  1.24           C  
ATOM    873  O   ALA A  55      28.127 -13.231 -25.452  1.00  1.24           O  
ATOM    874  CB  ALA A  55      25.311 -12.760 -25.371  1.00  1.24           C  
ATOM    875  H   ALA A  55      25.131 -10.445 -24.331  1.00  1.24           H  
ATOM    876  HA  ALA A  55      26.334 -12.944 -23.491  1.00  1.24           H  
ATOM    877 1HB  ALA A  55      25.650 -13.728 -25.733  1.00  1.24           H  
ATOM    878 2HB  ALA A  55      24.325 -12.868 -24.945  1.00  1.24           H  
ATOM    879 3HB  ALA A  55      25.273 -12.059 -26.202  1.00  1.24           H  
ATOM    880  N   ALA A  56      28.226 -11.007 -25.058  1.00  1.42           N  
ATOM    881  CA  ALA A  56      29.483 -10.774 -25.739  1.00  1.42           C  
ATOM    882  C   ALA A  56      30.543 -11.774 -25.272  1.00  1.42           C  
ATOM    883  O   ALA A  56      30.606 -12.091 -24.083  1.00  1.42           O  
ATOM    884  CB  ALA A  56      29.950  -9.354 -25.459  1.00  1.42           C  
ATOM    885  H   ALA A  56      27.756 -10.228 -24.623  1.00  1.42           H  
ATOM    886  HA  ALA A  56      29.298 -10.896 -26.799  1.00  1.42           H  
ATOM    887 1HB  ALA A  56      30.882  -9.148 -25.980  1.00  1.42           H  
ATOM    888 2HB  ALA A  56      29.187  -8.650 -25.794  1.00  1.42           H  
ATOM    889 3HB  ALA A  56      30.105  -9.235 -24.388  1.00  1.42           H  
ATOM    890  N   PRO A  57      31.403 -12.257 -26.185  1.00  1.69           N  
ATOM    891  CA  PRO A  57      32.432 -13.244 -25.946  1.00  1.69           C  
ATOM    892  C   PRO A  57      33.612 -12.837 -25.085  1.00  1.69           C  
ATOM    893  O   PRO A  57      34.082 -11.697 -25.125  1.00  1.69           O  
ATOM    894  CB  PRO A  57      32.941 -13.517 -27.361  1.00  1.69           C  
ATOM    895  CG  PRO A  57      32.637 -12.293 -28.152  1.00  1.69           C  
ATOM    896  CD  PRO A  57      31.351 -11.781 -27.589  1.00  1.69           C  
ATOM    897  HA  PRO A  57      31.958 -14.137 -25.535  1.00  1.69           H  
ATOM    898 1HB  PRO A  57      34.009 -13.694 -27.305  1.00  1.69           H  
ATOM    899 2HB  PRO A  57      32.500 -14.414 -27.756  1.00  1.69           H  
ATOM    900 1HG  PRO A  57      33.465 -11.573 -28.051  1.00  1.69           H  
ATOM    901 2HG  PRO A  57      32.570 -12.547 -29.221  1.00  1.69           H  
ATOM    902 1HD  PRO A  57      31.361 -10.691 -27.657  1.00  1.69           H  
ATOM    903 2HD  PRO A  57      30.503 -12.241 -28.126  1.00  1.69           H  
ATOM    904  N   SER A  58      34.157 -13.840 -24.406  1.00  2.09           N  
ATOM    905  CA  SER A  58      35.413 -13.762 -23.678  1.00  2.09           C  
ATOM    906  C   SER A  58      36.403 -14.625 -24.449  1.00  2.09           C  
ATOM    907  O   SER A  58      36.222 -15.842 -24.553  1.00  2.09           O  
ATOM    908  CB  SER A  58      35.238 -14.263 -22.256  1.00  2.09           C  
ATOM    909  OG  SER A  58      36.457 -14.263 -21.562  1.00  2.09           O  
ATOM    910  H   SER A  58      33.647 -14.721 -24.384  1.00  2.09           H  
ATOM    911  HA  SER A  58      35.769 -12.731 -23.665  1.00  2.09           H  
ATOM    912 1HB  SER A  58      34.522 -13.626 -21.738  1.00  2.09           H  
ATOM    913 2HB  SER A  58      34.821 -15.273 -22.274  1.00  2.09           H  
ATOM    914  HG  SER A  58      36.803 -13.370 -21.635  1.00  2.09           H  
ATOM    915  N   CYS A  59      37.397 -13.991 -25.067  1.00  2.68           N  
ATOM    916  CA  CYS A  59      38.280 -14.725 -25.964  1.00  2.68           C  
ATOM    917  C   CYS A  59      39.690 -14.902 -25.410  1.00  2.68           C  
ATOM    918  O   CYS A  59      40.176 -14.085 -24.633  1.00  2.68           O  
ATOM    919  CB  CYS A  59      38.364 -14.010 -27.309  1.00  2.68           C  
ATOM    920  SG  CYS A  59      36.756 -13.850 -28.142  1.00  2.68           S  
ATOM    921  H   CYS A  59      37.519 -12.998 -24.939  1.00  2.68           H  
ATOM    922  HA  CYS A  59      37.862 -15.707 -26.128  1.00  2.68           H  
ATOM    923 1HB  CYS A  59      38.777 -13.013 -27.171  1.00  2.68           H  
ATOM    924 2HB  CYS A  59      39.036 -14.559 -27.971  1.00  2.68           H  
ATOM    925  N   SER A  60      40.337 -15.963 -25.895  1.00  3.57           N  
ATOM    926  CA  SER A  60      41.721 -16.296 -25.578  1.00  3.57           C  
ATOM    927  C   SER A  60      42.481 -16.752 -26.826  1.00  3.57           C  
ATOM    928  O   SER A  60      42.052 -17.669 -27.534  1.00  3.57           O  
ATOM    929  CB  SER A  60      41.764 -17.393 -24.533  1.00  3.57           C  
ATOM    930  OG  SER A  60      43.083 -17.774 -24.265  1.00  3.57           O  
ATOM    931  H   SER A  60      39.808 -16.589 -26.502  1.00  3.57           H  
ATOM    932  HA  SER A  60      42.210 -15.406 -25.183  1.00  3.57           H  
ATOM    933 1HB  SER A  60      41.289 -17.039 -23.617  1.00  3.57           H  
ATOM    934 2HB  SER A  60      41.197 -18.253 -24.888  1.00  3.57           H  
ATOM    935  HG  SER A  60      43.420 -18.122 -25.095  1.00  3.57           H  
ATOM    936  N   GLU A  61      43.581 -16.052 -27.125  1.00  4.83           N  
ATOM    937  CA  GLU A  61      44.402 -16.342 -28.307  1.00  4.83           C  
ATOM    938  C   GLU A  61      45.614 -17.245 -28.050  1.00  4.83           C  
ATOM    939  O   GLU A  61      45.793 -18.274 -28.695  1.00  4.83           O  
ATOM    940  CB  GLU A  61      44.910 -15.022 -28.918  1.00  4.83           C  
ATOM    941  CG  GLU A  61      45.753 -15.181 -30.199  1.00  4.83           C  
ATOM    942  CD  GLU A  61      46.210 -13.862 -30.804  1.00  4.83           C  
ATOM    943  OE1 GLU A  61      45.841 -12.832 -30.291  1.00  4.83           O  
ATOM    944  OE2 GLU A  61      46.947 -13.893 -31.771  1.00  4.83           O  
ATOM    945  H   GLU A  61      43.856 -15.303 -26.505  1.00  4.83           H  
ATOM    946  HA  GLU A  61      43.774 -16.842 -29.044  1.00  4.83           H  
ATOM    947 1HB  GLU A  61      44.057 -14.387 -29.160  1.00  4.83           H  
ATOM    948 2HB  GLU A  61      45.517 -14.491 -28.188  1.00  4.83           H  
ATOM    949 1HG  GLU A  61      46.629 -15.776 -29.968  1.00  4.83           H  
ATOM    950 2HG  GLU A  61      45.168 -15.732 -30.940  1.00  4.83           H  
ATOM    951  N   LYS A  62      46.478 -16.826 -27.124  1.00  6.25           N  
ATOM    952  CA  LYS A  62      47.773 -17.467 -26.830  1.00  6.25           C  
ATOM    953  C   LYS A  62      48.729 -17.293 -28.028  1.00  6.25           C  
ATOM    954  O   LYS A  62      49.743 -16.604 -27.918  1.00  6.25           O  
ATOM    955  CB  LYS A  62      47.611 -18.953 -26.462  1.00  6.25           C  
ATOM    956  CG  LYS A  62      46.873 -19.198 -25.143  1.00  6.25           C  
ATOM    957  CD  LYS A  62      46.737 -20.688 -24.856  1.00  6.25           C  
ATOM    958  CE  LYS A  62      45.976 -20.944 -23.560  1.00  6.25           C  
ATOM    959  NZ  LYS A  62      45.813 -22.404 -23.292  1.00  6.25           N  
ATOM    960  H   LYS A  62      46.246 -15.987 -26.616  1.00  6.25           H  
ATOM    961  HA  LYS A  62      48.222 -16.960 -25.976  1.00  6.25           H  
ATOM    962 1HB  LYS A  62      47.118 -19.516 -27.237  1.00  6.25           H  
ATOM    963 2HB  LYS A  62      48.604 -19.390 -26.350  1.00  6.25           H  
ATOM    964 1HG  LYS A  62      47.417 -18.724 -24.326  1.00  6.25           H  
ATOM    965 2HG  LYS A  62      45.878 -18.756 -25.198  1.00  6.25           H  
ATOM    966 1HD  LYS A  62      46.205 -21.166 -25.681  1.00  6.25           H  
ATOM    967 2HD  LYS A  62      47.728 -21.136 -24.779  1.00  6.25           H  
ATOM    968 1HE  LYS A  62      46.519 -20.491 -22.732  1.00  6.25           H  
ATOM    969 2HE  LYS A  62      44.988 -20.484 -23.629  1.00  6.25           H  
ATOM    970 1HZ  LYS A  62      45.306 -22.535 -22.428  1.00  6.25           H  
ATOM    971 2HZ  LYS A  62      45.301 -22.833 -24.050  1.00  6.25           H  
ATOM    972 3HZ  LYS A  62      46.723 -22.836 -23.216  1.00  6.25           H  
ATOM    973  N   LYS A  63      48.384 -17.892 -29.174  1.00  7.30           N  
ATOM    974  CA  LYS A  63      49.102 -17.673 -30.430  1.00  7.30           C  
ATOM    975  C   LYS A  63      48.315 -18.104 -31.684  1.00  7.30           C  
ATOM    976  O   LYS A  63      47.920 -19.266 -31.823  1.00  7.30           O  
ATOM    977  CB  LYS A  63      50.449 -18.409 -30.420  1.00  7.30           C  
ATOM    978  CG  LYS A  63      51.308 -18.166 -31.662  1.00  7.30           C  
ATOM    979  CD  LYS A  63      52.670 -18.842 -31.542  1.00  7.30           C  
ATOM    980  CE  LYS A  63      53.516 -18.611 -32.785  1.00  7.30           C  
ATOM    981  NZ  LYS A  63      54.844 -19.272 -32.680  1.00  7.30           N  
ATOM    982  H   LYS A  63      47.535 -18.451 -29.169  1.00  7.30           H  
ATOM    983  HA  LYS A  63      49.294 -16.603 -30.521  1.00  7.30           H  
ATOM    984 1HB  LYS A  63      51.033 -18.102 -29.553  1.00  7.30           H  
ATOM    985 2HB  LYS A  63      50.276 -19.481 -30.336  1.00  7.30           H  
ATOM    986 1HG  LYS A  63      50.795 -18.561 -32.540  1.00  7.30           H  
ATOM    987 2HG  LYS A  63      51.451 -17.095 -31.800  1.00  7.30           H  
ATOM    988 1HD  LYS A  63      53.196 -18.443 -30.673  1.00  7.30           H  
ATOM    989 2HD  LYS A  63      52.532 -19.914 -31.402  1.00  7.30           H  
ATOM    990 1HE  LYS A  63      52.991 -19.008 -33.652  1.00  7.30           H  
ATOM    991 2HE  LYS A  63      53.665 -17.540 -32.922  1.00  7.30           H  
ATOM    992 1HZ  LYS A  63      55.376 -19.096 -33.521  1.00  7.30           H  
ATOM    993 2HZ  LYS A  63      55.343 -18.901 -31.883  1.00  7.30           H  
ATOM    994 3HZ  LYS A  63      54.717 -20.267 -32.564  1.00  7.30           H  
ATOM    995  N   GLY A  64      48.153 -17.185 -32.644  1.00  7.44           N  
ATOM    996  CA  GLY A  64      47.566 -17.480 -33.967  1.00  7.44           C  
ATOM    997  C   GLY A  64      46.061 -17.774 -34.022  1.00  7.44           C  
ATOM    998  O   GLY A  64      45.288 -17.048 -34.649  1.00  7.44           O  
ATOM    999  H   GLY A  64      48.445 -16.235 -32.450  1.00  7.44           H  
ATOM   1000 1HA  GLY A  64      47.775 -16.636 -34.625  1.00  7.44           H  
ATOM   1001 2HA  GLY A  64      48.099 -18.328 -34.394  1.00  7.44           H  
ATOM   1002  N   ASN A  65      45.684 -18.884 -33.407  1.00  6.58           N  
ATOM   1003  CA  ASN A  65      44.316 -19.388 -33.361  1.00  6.58           C  
ATOM   1004  C   ASN A  65      43.627 -18.834 -32.137  1.00  6.58           C  
ATOM   1005  O   ASN A  65      44.287 -18.283 -31.270  1.00  6.58           O  
ATOM   1006  CB  ASN A  65      44.306 -20.903 -33.350  1.00  6.58           C  
ATOM   1007  CG  ASN A  65      44.820 -21.487 -34.641  1.00  6.58           C  
ATOM   1008  OD1 ASN A  65      44.482 -21.014 -35.732  1.00  6.58           O  
ATOM   1009  ND2 ASN A  65      45.629 -22.510 -34.538  1.00  6.58           N  
ATOM   1010  H   ASN A  65      46.417 -19.384 -32.906  1.00  6.58           H  
ATOM   1011  HA  ASN A  65      43.774 -19.031 -34.236  1.00  6.58           H  
ATOM   1012 1HB  ASN A  65      44.928 -21.261 -32.528  1.00  6.58           H  
ATOM   1013 2HB  ASN A  65      43.292 -21.262 -33.176  1.00  6.58           H  
ATOM   1014 1HD2 ASN A  65      46.000 -22.941 -35.362  1.00  6.58           H  
ATOM   1015 2HD2 ASN A  65      45.876 -22.863 -33.634  1.00  6.58           H  
ATOM   1016  N   TYR A  66      42.310 -18.934 -32.055  1.00  5.15           N  
ATOM   1017  CA  TYR A  66      41.667 -18.452 -30.838  1.00  5.15           C  
ATOM   1018  C   TYR A  66      40.382 -19.188 -30.525  1.00  5.15           C  
ATOM   1019  O   TYR A  66      39.812 -19.868 -31.383  1.00  5.15           O  
ATOM   1020  CB  TYR A  66      41.377 -16.953 -30.932  1.00  5.15           C  
ATOM   1021  CG  TYR A  66      40.356 -16.595 -31.954  1.00  5.15           C  
ATOM   1022  CD1 TYR A  66      39.037 -16.499 -31.573  1.00  5.15           C  
ATOM   1023  CD2 TYR A  66      40.725 -16.364 -33.270  1.00  5.15           C  
ATOM   1024  CE1 TYR A  66      38.069 -16.170 -32.492  1.00  5.15           C  
ATOM   1025  CE2 TYR A  66      39.756 -16.034 -34.201  1.00  5.15           C  
ATOM   1026  CZ  TYR A  66      38.429 -15.937 -33.812  1.00  5.15           C  
ATOM   1027  OH  TYR A  66      37.462 -15.608 -34.732  1.00  5.15           O  
ATOM   1028  H   TYR A  66      41.769 -19.360 -32.795  1.00  5.15           H  
ATOM   1029  HA  TYR A  66      42.345 -18.622 -30.000  1.00  5.15           H  
ATOM   1030 1HB  TYR A  66      41.027 -16.592 -29.960  1.00  5.15           H  
ATOM   1031 2HB  TYR A  66      42.298 -16.415 -31.164  1.00  5.15           H  
ATOM   1032  HD1 TYR A  66      38.769 -16.685 -30.536  1.00  5.15           H  
ATOM   1033  HD2 TYR A  66      41.773 -16.442 -33.569  1.00  5.15           H  
ATOM   1034  HE1 TYR A  66      37.026 -16.095 -32.185  1.00  5.15           H  
ATOM   1035  HE2 TYR A  66      40.036 -15.849 -35.238  1.00  5.15           H  
ATOM   1036  HH  TYR A  66      36.605 -15.589 -34.299  1.00  5.15           H  
ATOM   1037  N   ALA A  67      39.909 -19.004 -29.299  1.00  3.74           N  
ATOM   1038  CA  ALA A  67      38.625 -19.551 -28.884  1.00  3.74           C  
ATOM   1039  C   ALA A  67      37.876 -18.534 -28.044  1.00  3.74           C  
ATOM   1040  O   ALA A  67      38.487 -17.766 -27.295  1.00  3.74           O  
ATOM   1041  CB  ALA A  67      38.827 -20.828 -28.092  1.00  3.74           C  
ATOM   1042  H   ALA A  67      40.481 -18.474 -28.639  1.00  3.74           H  
ATOM   1043  HA  ALA A  67      38.032 -19.760 -29.776  1.00  3.74           H  
ATOM   1044 1HB  ALA A  67      37.857 -21.230 -27.799  1.00  3.74           H  
ATOM   1045 2HB  ALA A  67      39.353 -21.559 -28.708  1.00  3.74           H  
ATOM   1046 3HB  ALA A  67      39.416 -20.613 -27.202  1.00  3.74           H  
ATOM   1047  N   CYS A  68      36.548 -18.527 -28.174  1.00  2.67           N  
ATOM   1048  CA  CYS A  68      35.721 -17.592 -27.418  1.00  2.67           C  
ATOM   1049  C   CYS A  68      34.529 -18.226 -26.721  1.00  2.67           C  
ATOM   1050  O   CYS A  68      33.836 -19.061 -27.307  1.00  2.67           O  
ATOM   1051  CB  CYS A  68      35.198 -16.522 -28.356  1.00  2.67           C  
ATOM   1052  SG  CYS A  68      36.489 -15.567 -29.202  1.00  2.67           S  
ATOM   1053  H   CYS A  68      36.105 -19.178 -28.808  1.00  2.67           H  
ATOM   1054  HA  CYS A  68      36.335 -17.135 -26.658  1.00  2.67           H  
ATOM   1055 1HB  CYS A  68      34.557 -16.975 -29.110  1.00  2.67           H  
ATOM   1056 2HB  CYS A  68      34.591 -15.842 -27.783  1.00  2.67           H  
ATOM   1057  N   LEU A  69      34.263 -17.791 -25.490  1.00  1.98           N  
ATOM   1058  CA  LEU A  69      33.077 -18.232 -24.760  1.00  1.98           C  
ATOM   1059  C   LEU A  69      32.051 -17.117 -24.637  1.00  1.98           C  
ATOM   1060  O   LEU A  69      32.347 -16.034 -24.136  1.00  1.98           O  
ATOM   1061  CB  LEU A  69      33.441 -18.752 -23.364  1.00  1.98           C  
ATOM   1062  CG  LEU A  69      32.245 -19.164 -22.461  1.00  1.98           C  
ATOM   1063  CD1 LEU A  69      31.495 -20.334 -23.083  1.00  1.98           C  
ATOM   1064  CD2 LEU A  69      32.774 -19.543 -21.081  1.00  1.98           C  
ATOM   1065  H   LEU A  69      34.905 -17.122 -25.061  1.00  1.98           H  
ATOM   1066  HA  LEU A  69      32.616 -19.050 -25.311  1.00  1.98           H  
ATOM   1067 1HB  LEU A  69      34.087 -19.621 -23.476  1.00  1.98           H  
ATOM   1068 2HB  LEU A  69      33.999 -17.974 -22.841  1.00  1.98           H  
ATOM   1069  HG  LEU A  69      31.548 -18.327 -22.372  1.00  1.98           H  
ATOM   1070 1HD1 LEU A  69      30.656 -20.607 -22.443  1.00  1.98           H  
ATOM   1071 2HD1 LEU A  69      31.116 -20.047 -24.060  1.00  1.98           H  
ATOM   1072 3HD1 LEU A  69      32.161 -21.185 -23.188  1.00  1.98           H  
ATOM   1073 1HD2 LEU A  69      31.938 -19.825 -20.438  1.00  1.98           H  
ATOM   1074 2HD2 LEU A  69      33.462 -20.382 -21.173  1.00  1.98           H  
ATOM   1075 3HD2 LEU A  69      33.295 -18.693 -20.650  1.00  1.98           H  
ATOM   1076  N   LEU A  70      30.858 -17.373 -25.149  1.00  1.57           N  
ATOM   1077  CA  LEU A  70      29.748 -16.425 -25.123  1.00  1.57           C  
ATOM   1078  C   LEU A  70      28.822 -16.809 -24.004  1.00  1.57           C  
ATOM   1079  O   LEU A  70      29.073 -17.797 -23.326  1.00  1.57           O  
ATOM   1080  CB  LEU A  70      28.988 -16.405 -26.446  1.00  1.57           C  
ATOM   1081  CG  LEU A  70      29.688 -15.646 -27.560  1.00  1.57           C  
ATOM   1082  CD1 LEU A  70      30.776 -16.542 -28.188  1.00  1.57           C  
ATOM   1083  CD2 LEU A  70      28.666 -15.186 -28.567  1.00  1.57           C  
ATOM   1084  H   LEU A  70      30.704 -18.282 -25.565  1.00  1.57           H  
ATOM   1085  HA  LEU A  70      30.125 -15.424 -24.923  1.00  1.57           H  
ATOM   1086 1HB  LEU A  70      28.828 -17.428 -26.777  1.00  1.57           H  
ATOM   1087 2HB  LEU A  70      28.017 -15.934 -26.289  1.00  1.57           H  
ATOM   1088  HG  LEU A  70      30.169 -14.772 -27.143  1.00  1.57           H  
ATOM   1089 1HD1 LEU A  70      31.286 -15.996 -28.979  1.00  1.57           H  
ATOM   1090 2HD1 LEU A  70      31.499 -16.837 -27.436  1.00  1.57           H  
ATOM   1091 3HD1 LEU A  70      30.313 -17.433 -28.610  1.00  1.57           H  
ATOM   1092 1HD2 LEU A  70      29.164 -14.623 -29.356  1.00  1.57           H  
ATOM   1093 2HD2 LEU A  70      28.161 -16.050 -28.997  1.00  1.57           H  
ATOM   1094 3HD2 LEU A  70      27.936 -14.546 -28.063  1.00  1.57           H  
ATOM   1095  N   ARG A  71      27.768 -16.038 -23.785  1.00  1.34           N  
ATOM   1096  CA  ARG A  71      26.824 -16.416 -22.731  1.00  1.34           C  
ATOM   1097  C   ARG A  71      25.376 -16.212 -23.177  1.00  1.34           C  
ATOM   1098  O   ARG A  71      25.071 -15.232 -23.843  1.00  1.34           O  
ATOM   1099  CB  ARG A  71      27.095 -15.647 -21.466  1.00  1.34           C  
ATOM   1100  CG  ARG A  71      26.280 -16.101 -20.312  1.00  1.34           C  
ATOM   1101  CD  ARG A  71      26.603 -15.410 -19.109  1.00  1.34           C  
ATOM   1102  NE  ARG A  71      26.293 -14.018 -19.236  1.00  1.34           N  
ATOM   1103  CZ  ARG A  71      27.222 -13.054 -19.345  1.00  1.34           C  
ATOM   1104  NH1 ARG A  71      28.502 -13.332 -19.308  1.00  1.34           N  
ATOM   1105  NH2 ARG A  71      26.821 -11.844 -19.486  1.00  1.34           N  
ATOM   1106  H   ARG A  71      27.645 -15.191 -24.349  1.00  1.34           H  
ATOM   1107  HA  ARG A  71      26.964 -17.465 -22.505  1.00  1.34           H  
ATOM   1108 1HB  ARG A  71      28.128 -15.712 -21.225  1.00  1.34           H  
ATOM   1109 2HB  ARG A  71      26.867 -14.592 -21.628  1.00  1.34           H  
ATOM   1110 1HG  ARG A  71      25.271 -15.882 -20.511  1.00  1.34           H  
ATOM   1111 2HG  ARG A  71      26.402 -17.177 -20.158  1.00  1.34           H  
ATOM   1112 1HD  ARG A  71      25.994 -15.828 -18.314  1.00  1.34           H  
ATOM   1113 2HD  ARG A  71      27.654 -15.511 -18.864  1.00  1.34           H  
ATOM   1114  HE  ARG A  71      25.289 -13.734 -19.280  1.00  1.34           H  
ATOM   1115 1HH1 ARG A  71      28.812 -14.281 -19.182  1.00  1.34           H  
ATOM   1116 2HH1 ARG A  71      29.183 -12.590 -19.389  1.00  1.34           H  
ATOM   1117 1HH2 ARG A  71      25.833 -11.686 -19.527  1.00  1.34           H  
ATOM   1118 2HH2 ARG A  71      27.470 -11.060 -19.562  1.00  1.34           H  
ATOM   1119  N   GLU A  72      24.479 -17.150 -22.859  1.00  1.19           N  
ATOM   1120  CA  GLU A  72      23.082 -17.011 -23.286  1.00  1.19           C  
ATOM   1121  C   GLU A  72      22.244 -16.155 -22.320  1.00  1.19           C  
ATOM   1122  O   GLU A  72      21.186 -15.626 -22.675  1.00  1.19           O  
ATOM   1123  CB  GLU A  72      22.478 -18.397 -23.486  1.00  1.19           C  
ATOM   1124  CG  GLU A  72      23.146 -19.182 -24.636  1.00  1.19           C  
ATOM   1125  CD  GLU A  72      22.572 -20.553 -24.861  1.00  1.19           C  
ATOM   1126  OE1 GLU A  72      21.662 -20.923 -24.144  1.00  1.19           O  
ATOM   1127  OE2 GLU A  72      23.032 -21.234 -25.747  1.00  1.19           O  
ATOM   1128  H   GLU A  72      24.737 -17.960 -22.291  1.00  1.19           H  
ATOM   1129  HA  GLU A  72      23.077 -16.511 -24.254  1.00  1.19           H  
ATOM   1130 1HB  GLU A  72      22.585 -18.976 -22.569  1.00  1.19           H  
ATOM   1131 2HB  GLU A  72      21.414 -18.309 -23.697  1.00  1.19           H  
ATOM   1132 1HG  GLU A  72      23.050 -18.607 -25.557  1.00  1.19           H  
ATOM   1133 2HG  GLU A  72      24.208 -19.276 -24.414  1.00  1.19           H  
ATOM   1134  N   ASP A  73      22.754 -15.951 -21.118  1.00  1.07           N  
ATOM   1135  CA  ASP A  73      22.079 -15.168 -20.084  1.00  1.07           C  
ATOM   1136  C   ASP A  73      22.281 -13.678 -20.309  1.00  1.07           C  
ATOM   1137  O   ASP A  73      23.108 -13.059 -19.638  1.00  1.07           O  
ATOM   1138  CB  ASP A  73      22.609 -15.464 -18.684  1.00  1.07           C  
ATOM   1139  CG  ASP A  73      22.348 -16.846 -18.199  1.00  1.07           C  
ATOM   1140  OD1 ASP A  73      21.301 -17.389 -18.421  1.00  1.07           O  
ATOM   1141  OD2 ASP A  73      23.232 -17.365 -17.578  1.00  1.07           O  
ATOM   1142  H   ASP A  73      23.626 -16.407 -20.907  1.00  1.07           H  
ATOM   1143  HA  ASP A  73      21.008 -15.381 -20.122  1.00  1.07           H  
ATOM   1144 1HB  ASP A  73      23.667 -15.286 -18.655  1.00  1.07           H  
ATOM   1145 2HB  ASP A  73      22.148 -14.762 -17.979  1.00  1.07           H  
ATOM   1146  N   GLN A  74      21.588 -13.146 -21.307  1.00  0.97           N  
ATOM   1147  CA  GLN A  74      21.649 -11.737 -21.719  1.00  0.97           C  
ATOM   1148  C   GLN A  74      20.365 -10.965 -21.429  1.00  0.97           C  
ATOM   1149  O   GLN A  74      19.263 -11.496 -21.596  1.00  0.97           O  
ATOM   1150  CB  GLN A  74      21.983 -11.627 -23.205  1.00  0.97           C  
ATOM   1151  CG  GLN A  74      21.979 -10.191 -23.751  1.00  0.97           C  
ATOM   1152  CD  GLN A  74      22.480 -10.060 -25.169  1.00  0.97           C  
ATOM   1153  OE1 GLN A  74      23.701 -10.021 -25.414  1.00  0.97           O  
ATOM   1154  NE2 GLN A  74      21.548  -9.986 -26.119  1.00  0.97           N  
ATOM   1155  H   GLN A  74      20.992 -13.799 -21.821  1.00  0.97           H  
ATOM   1156  HA  GLN A  74      22.452 -11.257 -21.159  1.00  0.97           H  
ATOM   1157 1HB  GLN A  74      22.969 -12.035 -23.358  1.00  0.97           H  
ATOM   1158 2HB  GLN A  74      21.284 -12.228 -23.785  1.00  0.97           H  
ATOM   1159 1HG  GLN A  74      20.954  -9.824 -23.735  1.00  0.97           H  
ATOM   1160 2HG  GLN A  74      22.589  -9.576 -23.127  1.00  0.97           H  
ATOM   1161 1HE2 GLN A  74      21.816  -9.897 -27.079  1.00  0.97           H  
ATOM   1162 2HE2 GLN A  74      20.574 -10.022 -25.871  1.00  0.97           H  
ATOM   1163  N   GLY A  75      20.506  -9.719 -20.967  1.00  0.91           N  
ATOM   1164  CA  GLY A  75      19.355  -8.850 -20.710  1.00  0.91           C  
ATOM   1165  C   GLY A  75      19.573  -7.922 -19.528  1.00  0.91           C  
ATOM   1166  O   GLY A  75      20.666  -7.856 -18.961  1.00  0.91           O  
ATOM   1167  H   GLY A  75      21.449  -9.349 -20.840  1.00  0.91           H  
ATOM   1168 1HA  GLY A  75      19.140  -8.260 -21.602  1.00  0.91           H  
ATOM   1169 2HA  GLY A  75      18.478  -9.449 -20.523  1.00  0.91           H  
ATOM   1170  N   TRP A  76      18.544  -7.165 -19.175  1.00  0.90           N  
ATOM   1171  CA  TRP A  76      18.703  -6.251 -18.054  1.00  0.90           C  
ATOM   1172  C   TRP A  76      18.268  -6.920 -16.771  1.00  0.90           C  
ATOM   1173  O   TRP A  76      17.337  -7.727 -16.755  1.00  0.90           O  
ATOM   1174  CB  TRP A  76      17.882  -4.982 -18.218  1.00  0.90           C  
ATOM   1175  CG  TRP A  76      18.306  -4.058 -19.259  1.00  0.90           C  
ATOM   1176  CD1 TRP A  76      18.767  -4.344 -20.502  1.00  0.90           C  
ATOM   1177  CD2 TRP A  76      18.266  -2.630 -19.160  1.00  0.90           C  
ATOM   1178  NE1 TRP A  76      19.014  -3.189 -21.185  1.00  0.90           N  
ATOM   1179  CE2 TRP A  76      18.700  -2.128 -20.383  1.00  0.90           C  
ATOM   1180  CE3 TRP A  76      17.891  -1.743 -18.141  1.00  0.90           C  
ATOM   1181  CZ2 TRP A  76      18.757  -0.780 -20.635  1.00  0.90           C  
ATOM   1182  CZ3 TRP A  76      17.955  -0.387 -18.394  1.00  0.90           C  
ATOM   1183  CH2 TRP A  76      18.369   0.082 -19.610  1.00  0.90           C  
ATOM   1184  H   TRP A  76      17.644  -7.256 -19.652  1.00  0.90           H  
ATOM   1185  HA  TRP A  76      19.753  -5.979 -17.959  1.00  0.90           H  
ATOM   1186 1HB  TRP A  76      16.860  -5.246 -18.432  1.00  0.90           H  
ATOM   1187 2HB  TRP A  76      17.875  -4.438 -17.269  1.00  0.90           H  
ATOM   1188  HD1 TRP A  76      18.906  -5.342 -20.905  1.00  0.90           H  
ATOM   1189  HE1 TRP A  76      19.355  -3.124 -22.173  1.00  0.90           H  
ATOM   1190  HE3 TRP A  76      17.549  -2.119 -17.171  1.00  0.90           H  
ATOM   1191  HZ2 TRP A  76      19.087  -0.388 -21.596  1.00  0.90           H  
ATOM   1192  HZ3 TRP A  76      17.663   0.304 -17.611  1.00  0.90           H  
ATOM   1193  HH2 TRP A  76      18.401   1.155 -19.781  1.00  0.90           H  
ATOM   1194  N   TYR A  77      18.917  -6.567 -15.688  1.00  0.93           N  
ATOM   1195  CA  TYR A  77      18.506  -7.032 -14.380  1.00  0.93           C  
ATOM   1196  C   TYR A  77      18.333  -5.853 -13.440  1.00  0.93           C  
ATOM   1197  O   TYR A  77      19.244  -5.035 -13.309  1.00  0.93           O  
ATOM   1198  CB  TYR A  77      19.559  -7.996 -13.848  1.00  0.93           C  
ATOM   1199  CG  TYR A  77      19.693  -9.342 -14.589  1.00  0.93           C  
ATOM   1200  CD1 TYR A  77      20.363  -9.449 -15.799  1.00  0.93           C  
ATOM   1201  CD2 TYR A  77      19.217 -10.480 -13.993  1.00  0.93           C  
ATOM   1202  CE1 TYR A  77      20.525 -10.701 -16.399  1.00  0.93           C  
ATOM   1203  CE2 TYR A  77      19.393 -11.718 -14.588  1.00  0.93           C  
ATOM   1204  CZ  TYR A  77      20.042 -11.828 -15.772  1.00  0.93           C  
ATOM   1205  OH  TYR A  77      20.214 -13.069 -16.340  1.00  0.93           O  
ATOM   1206  H   TYR A  77      19.725  -5.949 -15.767  1.00  0.93           H  
ATOM   1207  HA  TYR A  77      17.554  -7.541 -14.467  1.00  0.93           H  
ATOM   1208 1HB  TYR A  77      20.532  -7.501 -13.886  1.00  0.93           H  
ATOM   1209 2HB  TYR A  77      19.355  -8.204 -12.807  1.00  0.93           H  
ATOM   1210  HD1 TYR A  77      20.760  -8.556 -16.287  1.00  0.93           H  
ATOM   1211  HD2 TYR A  77      18.712 -10.404 -13.039  1.00  0.93           H  
ATOM   1212  HE1 TYR A  77      21.038 -10.796 -17.350  1.00  0.93           H  
ATOM   1213  HE2 TYR A  77      19.022 -12.617 -14.103  1.00  0.93           H  
ATOM   1214  HH  TYR A  77      19.609 -13.694 -15.931  1.00  0.93           H  
ATOM   1215  N   CYS A  78      17.185  -5.756 -12.784  1.00  1.01           N  
ATOM   1216  CA  CYS A  78      16.972  -4.658 -11.834  1.00  1.01           C  
ATOM   1217  C   CYS A  78      16.407  -5.117 -10.526  1.00  1.01           C  
ATOM   1218  O   CYS A  78      15.658  -6.091 -10.468  1.00  1.01           O  
ATOM   1219  CB  CYS A  78      16.047  -3.574 -12.387  1.00  1.01           C  
ATOM   1220  SG  CYS A  78      16.721  -2.664 -13.786  1.00  1.01           S  
ATOM   1221  H   CYS A  78      16.460  -6.459 -12.951  1.00  1.01           H  
ATOM   1222  HA  CYS A  78      17.934  -4.197 -11.622  1.00  1.01           H  
ATOM   1223 1HB  CYS A  78      15.101  -3.996 -12.671  1.00  1.01           H  
ATOM   1224 2HB  CYS A  78      15.841  -2.852 -11.589  1.00  1.01           H  
ATOM   1225  N   GLN A  79      16.723  -4.408  -9.459  1.00  1.11           N  
ATOM   1226  CA  GLN A  79      16.067  -4.772  -8.212  1.00  1.11           C  
ATOM   1227  C   GLN A  79      14.667  -4.160  -8.157  1.00  1.11           C  
ATOM   1228  O   GLN A  79      14.471  -2.975  -8.453  1.00  1.11           O  
ATOM   1229  CB  GLN A  79      16.904  -4.375  -7.005  1.00  1.11           C  
ATOM   1230  CG  GLN A  79      16.342  -4.860  -5.669  1.00  1.11           C  
ATOM   1231  CD  GLN A  79      17.299  -4.591  -4.522  1.00  1.11           C  
ATOM   1232  OE1 GLN A  79      17.723  -3.449  -4.296  1.00  1.11           O  
ATOM   1233  NE2 GLN A  79      17.662  -5.646  -3.800  1.00  1.11           N  
ATOM   1234  H   GLN A  79      17.401  -3.636  -9.521  1.00  1.11           H  
ATOM   1235  HA  GLN A  79      15.948  -5.849  -8.178  1.00  1.11           H  
ATOM   1236 1HB  GLN A  79      17.918  -4.759  -7.119  1.00  1.11           H  
ATOM   1237 2HB  GLN A  79      16.963  -3.300  -6.962  1.00  1.11           H  
ATOM   1238 1HG  GLN A  79      15.403  -4.338  -5.464  1.00  1.11           H  
ATOM   1239 2HG  GLN A  79      16.158  -5.938  -5.727  1.00  1.11           H  
ATOM   1240 1HE2 GLN A  79      18.297  -5.546  -3.034  1.00  1.11           H  
ATOM   1241 2HE2 GLN A  79      17.302  -6.557  -4.021  1.00  1.11           H  
ATOM   1242  N   ASN A  80      13.693  -4.976  -7.789  1.00  1.21           N  
ATOM   1243  CA  ASN A  80      12.311  -4.553  -7.631  1.00  1.21           C  
ATOM   1244  C   ASN A  80      11.781  -5.092  -6.311  1.00  1.21           C  
ATOM   1245  O   ASN A  80      11.704  -6.305  -6.100  1.00  1.21           O  
ATOM   1246  CB  ASN A  80      11.452  -5.000  -8.810  1.00  1.21           C  
ATOM   1247  CG  ASN A  80      11.746  -4.244 -10.133  1.00  1.21           C  
ATOM   1248  OD1 ASN A  80      12.519  -4.664 -11.022  1.00  1.21           O  
ATOM   1249  ND2 ASN A  80      11.089  -3.116 -10.269  1.00  1.21           N  
ATOM   1250  H   ASN A  80      13.916  -5.954  -7.597  1.00  1.21           H  
ATOM   1251  HA  ASN A  80      12.278  -3.470  -7.568  1.00  1.21           H  
ATOM   1252 1HB  ASN A  80      11.610  -6.061  -8.976  1.00  1.21           H  
ATOM   1253 2HB  ASN A  80      10.400  -4.868  -8.560  1.00  1.21           H  
ATOM   1254 1HD2 ASN A  80      11.200  -2.565 -11.097  1.00  1.21           H  
ATOM   1255 2HD2 ASN A  80      10.447  -2.823  -9.556  1.00  1.21           H  
ATOM   1256  N   ALA A  81      11.423  -4.198  -5.403  1.00  1.26           N  
ATOM   1257  CA  ALA A  81      10.990  -4.623  -4.080  1.00  1.26           C  
ATOM   1258  C   ALA A  81      12.054  -5.540  -3.457  1.00  1.26           C  
ATOM   1259  O   ALA A  81      13.196  -5.120  -3.274  1.00  1.26           O  
ATOM   1260  CB  ALA A  81       9.627  -5.309  -4.148  1.00  1.26           C  
ATOM   1261  H   ALA A  81      11.481  -3.214  -5.618  1.00  1.26           H  
ATOM   1262  HA  ALA A  81      10.900  -3.737  -3.450  1.00  1.26           H  
ATOM   1263 1HB  ALA A  81       9.314  -5.586  -3.141  1.00  1.26           H  
ATOM   1264 2HB  ALA A  81       8.900  -4.617  -4.570  1.00  1.26           H  
ATOM   1265 3HB  ALA A  81       9.667  -6.199  -4.768  1.00  1.26           H  
ATOM   1266  N   GLY A  82      11.681  -6.775  -3.113  1.00  1.24           N  
ATOM   1267  CA  GLY A  82      12.589  -7.710  -2.449  1.00  1.24           C  
ATOM   1268  C   GLY A  82      13.446  -8.625  -3.343  1.00  1.24           C  
ATOM   1269  O   GLY A  82      14.121  -9.512  -2.817  1.00  1.24           O  
ATOM   1270  H   GLY A  82      10.744  -7.082  -3.315  1.00  1.24           H  
ATOM   1271 1HA  GLY A  82      13.255  -7.138  -1.804  1.00  1.24           H  
ATOM   1272 2HA  GLY A  82      11.999  -8.338  -1.782  1.00  1.24           H  
ATOM   1273  N   SER A  83      13.425  -8.457  -4.669  1.00  1.15           N  
ATOM   1274  CA  SER A  83      14.214  -9.371  -5.511  1.00  1.15           C  
ATOM   1275  C   SER A  83      14.666  -8.793  -6.852  1.00  1.15           C  
ATOM   1276  O   SER A  83      14.188  -7.755  -7.302  1.00  1.15           O  
ATOM   1277  CB  SER A  83      13.430 -10.651  -5.750  1.00  1.15           C  
ATOM   1278  OG  SER A  83      12.276 -10.418  -6.503  1.00  1.15           O  
ATOM   1279  H   SER A  83      12.856  -7.717  -5.086  1.00  1.15           H  
ATOM   1280  HA  SER A  83      15.116  -9.633  -4.957  1.00  1.15           H  
ATOM   1281 1HB  SER A  83      14.060 -11.374  -6.271  1.00  1.15           H  
ATOM   1282 2HB  SER A  83      13.157 -11.090  -4.793  1.00  1.15           H  
ATOM   1283  HG  SER A  83      12.569 -10.299  -7.414  1.00  1.15           H  
ATOM   1284  N   THR A  84      15.618  -9.472  -7.486  1.00  1.03           N  
ATOM   1285  CA  THR A  84      16.096  -9.055  -8.799  1.00  1.03           C  
ATOM   1286  C   THR A  84      15.192  -9.593  -9.885  1.00  1.03           C  
ATOM   1287  O   THR A  84      14.770 -10.751  -9.832  1.00  1.03           O  
ATOM   1288  CB  THR A  84      17.553  -9.481  -9.038  1.00  1.03           C  
ATOM   1289  OG1 THR A  84      18.384  -8.858  -8.066  1.00  1.03           O  
ATOM   1290  CG2 THR A  84      18.023  -9.059 -10.431  1.00  1.03           C  
ATOM   1291  H   THR A  84      15.998 -10.314  -7.070  1.00  1.03           H  
ATOM   1292  HA  THR A  84      16.061  -7.974  -8.856  1.00  1.03           H  
ATOM   1293  HB  THR A  84      17.640 -10.565  -8.937  1.00  1.03           H  
ATOM   1294  HG1 THR A  84      18.205  -9.243  -7.205  1.00  1.03           H  
ATOM   1295 1HG2 THR A  84      19.059  -9.366 -10.567  1.00  1.03           H  
ATOM   1296 2HG2 THR A  84      17.410  -9.533 -11.191  1.00  1.03           H  
ATOM   1297 3HG2 THR A  84      17.947  -7.974 -10.532  1.00  1.03           H  
ATOM   1298  N   VAL A  85      14.857  -8.746 -10.845  1.00  0.93           N  
ATOM   1299  CA  VAL A  85      14.023  -9.181 -11.938  1.00  0.93           C  
ATOM   1300  C   VAL A  85      14.776  -9.067 -13.254  1.00  0.93           C  
ATOM   1301  O   VAL A  85      15.429  -8.062 -13.543  1.00  0.93           O  
ATOM   1302  CB  VAL A  85      12.731  -8.372 -11.981  1.00  0.93           C  
ATOM   1303  CG1 VAL A  85      11.872  -8.853 -13.134  1.00  0.93           C  
ATOM   1304  CG2 VAL A  85      11.999  -8.517 -10.682  1.00  0.93           C  
ATOM   1305  H   VAL A  85      15.194  -7.790 -10.810  1.00  0.93           H  
ATOM   1306  HA  VAL A  85      13.761 -10.222 -11.780  1.00  0.93           H  
ATOM   1307  HB  VAL A  85      12.973  -7.329 -12.139  1.00  0.93           H  
ATOM   1308 1HG1 VAL A  85      10.950  -8.275 -13.175  1.00  0.93           H  
ATOM   1309 2HG1 VAL A  85      12.413  -8.744 -14.064  1.00  0.93           H  
ATOM   1310 3HG1 VAL A  85      11.632  -9.899 -12.978  1.00  0.93           H  
ATOM   1311 1HG2 VAL A  85      11.081  -7.935 -10.717  1.00  0.93           H  
ATOM   1312 2HG2 VAL A  85      11.765  -9.563 -10.530  1.00  0.93           H  
ATOM   1313 3HG2 VAL A  85      12.622  -8.160  -9.862  1.00  0.93           H  
ATOM   1314  N   TYR A  86      14.730 -10.146 -14.008  1.00  0.85           N  
ATOM   1315  CA  TYR A  86      15.357 -10.296 -15.304  1.00  0.85           C  
ATOM   1316  C   TYR A  86      14.441  -9.879 -16.442  1.00  0.85           C  
ATOM   1317  O   TYR A  86      13.288 -10.300 -16.518  1.00  0.85           O  
ATOM   1318  CB  TYR A  86      15.826 -11.722 -15.436  1.00  0.85           C  
ATOM   1319  CG  TYR A  86      16.369 -12.126 -16.740  1.00  0.85           C  
ATOM   1320  CD1 TYR A  86      17.283 -11.344 -17.404  1.00  0.85           C  
ATOM   1321  CD2 TYR A  86      15.981 -13.337 -17.256  1.00  0.85           C  
ATOM   1322  CE1 TYR A  86      17.813 -11.781 -18.589  1.00  0.85           C  
ATOM   1323  CE2 TYR A  86      16.499 -13.774 -18.440  1.00  0.85           C  
ATOM   1324  CZ  TYR A  86      17.419 -13.005 -19.109  1.00  0.85           C  
ATOM   1325  OH  TYR A  86      17.945 -13.464 -20.298  1.00  0.85           O  
ATOM   1326  H   TYR A  86      14.190 -10.928 -13.660  1.00  0.85           H  
ATOM   1327  HA  TYR A  86      16.230  -9.646 -15.339  1.00  0.85           H  
ATOM   1328 1HB  TYR A  86      16.587 -11.890 -14.699  1.00  0.85           H  
ATOM   1329 2HB  TYR A  86      15.007 -12.388 -15.191  1.00  0.85           H  
ATOM   1330  HD1 TYR A  86      17.595 -10.384 -16.986  1.00  0.85           H  
ATOM   1331  HD2 TYR A  86      15.262 -13.951 -16.715  1.00  0.85           H  
ATOM   1332  HE1 TYR A  86      18.540 -11.177 -19.106  1.00  0.85           H  
ATOM   1333  HE2 TYR A  86      16.193 -14.737 -18.848  1.00  0.85           H  
ATOM   1334  HH  TYR A  86      18.445 -12.747 -20.742  1.00  0.85           H  
ATOM   1335  N   TYR A  87      14.961  -9.033 -17.312  1.00  0.83           N  
ATOM   1336  CA  TYR A  87      14.251  -8.478 -18.443  1.00  0.83           C  
ATOM   1337  C   TYR A  87      15.058  -8.764 -19.723  1.00  0.83           C  
ATOM   1338  O   TYR A  87      15.815  -7.892 -20.167  1.00  0.83           O  
ATOM   1339  CB  TYR A  87      14.087  -6.983 -18.239  1.00  0.83           C  
ATOM   1340  CG  TYR A  87      13.390  -6.618 -16.935  1.00  0.83           C  
ATOM   1341  CD1 TYR A  87      14.156  -6.194 -15.844  1.00  0.83           C  
ATOM   1342  CD2 TYR A  87      12.022  -6.694 -16.825  1.00  0.83           C  
ATOM   1343  CE1 TYR A  87      13.546  -5.851 -14.666  1.00  0.83           C  
ATOM   1344  CE2 TYR A  87      11.422  -6.350 -15.636  1.00  0.83           C  
ATOM   1345  CZ  TYR A  87      12.174  -5.924 -14.561  1.00  0.83           C  
ATOM   1346  OH  TYR A  87      11.541  -5.579 -13.378  1.00  0.83           O  
ATOM   1347  H   TYR A  87      15.914  -8.718 -17.161  1.00  0.83           H  
ATOM   1348  HA  TYR A  87      13.263  -8.915 -18.489  1.00  0.83           H  
ATOM   1349 1HB  TYR A  87      15.060  -6.522 -18.234  1.00  0.83           H  
ATOM   1350 2HB  TYR A  87      13.522  -6.552 -19.068  1.00  0.83           H  
ATOM   1351  HD1 TYR A  87      15.241  -6.137 -15.929  1.00  0.83           H  
ATOM   1352  HD2 TYR A  87      11.418  -7.029 -17.676  1.00  0.83           H  
ATOM   1353  HE1 TYR A  87      14.135  -5.533 -13.829  1.00  0.83           H  
ATOM   1354  HE2 TYR A  87      10.364  -6.412 -15.547  1.00  0.83           H  
ATOM   1355  HH  TYR A  87      12.183  -5.266 -12.704  1.00  0.83           H  
ATOM   1356  N   PRO A  88      14.926  -9.973 -20.337  1.00  0.83           N  
ATOM   1357  CA  PRO A  88      15.759 -10.485 -21.428  1.00  0.83           C  
ATOM   1358  C   PRO A  88      15.711  -9.613 -22.679  1.00  0.83           C  
ATOM   1359  O   PRO A  88      16.635  -9.625 -23.494  1.00  0.83           O  
ATOM   1360  CB  PRO A  88      15.124 -11.858 -21.719  1.00  0.83           C  
ATOM   1361  CG  PRO A  88      13.726 -11.788 -21.168  1.00  0.83           C  
ATOM   1362  CD  PRO A  88      13.810 -10.877 -19.968  1.00  0.83           C  
ATOM   1363  HA  PRO A  88      16.780 -10.628 -21.085  1.00  0.83           H  
ATOM   1364 1HB  PRO A  88      15.135 -12.037 -22.804  1.00  0.83           H  
ATOM   1365 2HB  PRO A  88      15.714 -12.654 -21.273  1.00  0.83           H  
ATOM   1366 1HG  PRO A  88      13.038 -11.417 -21.942  1.00  0.83           H  
ATOM   1367 2HG  PRO A  88      13.383 -12.800 -20.898  1.00  0.83           H  
ATOM   1368 1HD  PRO A  88      12.851 -10.356 -19.924  1.00  0.83           H  
ATOM   1369 2HD  PRO A  88      14.036 -11.438 -19.046  1.00  0.83           H  
ATOM   1370  N   ASN A  89      14.640  -8.848 -22.824  1.00  0.87           N  
ATOM   1371  CA  ASN A  89      14.493  -7.957 -23.953  1.00  0.87           C  
ATOM   1372  C   ASN A  89      14.533  -6.533 -23.436  1.00  0.87           C  
ATOM   1373  O   ASN A  89      13.609  -6.084 -22.755  1.00  0.87           O  
ATOM   1374  CB  ASN A  89      13.237  -8.230 -24.737  1.00  0.87           C  
ATOM   1375  CG  ASN A  89      13.196  -7.441 -26.044  1.00  0.87           C  
ATOM   1376  OD1 ASN A  89      13.685  -6.300 -26.170  1.00  0.87           O  
ATOM   1377  ND2 ASN A  89      12.614  -8.059 -27.048  1.00  0.87           N  
ATOM   1378  H   ASN A  89      13.907  -8.880 -22.135  1.00  0.87           H  
ATOM   1379  HA  ASN A  89      15.346  -8.081 -24.621  1.00  0.87           H  
ATOM   1380 1HB  ASN A  89      13.164  -9.295 -24.957  1.00  0.87           H  
ATOM   1381 2HB  ASN A  89      12.366  -7.956 -24.133  1.00  0.87           H  
ATOM   1382 1HD2 ASN A  89      12.552  -7.616 -27.942  1.00  0.87           H  
ATOM   1383 2HD2 ASN A  89      12.237  -8.977 -26.918  1.00  0.87           H  
ATOM   1384  N   GLU A  90      15.604  -5.820 -23.747  1.00  0.92           N  
ATOM   1385  CA  GLU A  90      15.814  -4.472 -23.233  1.00  0.92           C  
ATOM   1386  C   GLU A  90      14.707  -3.479 -23.591  1.00  0.92           C  
ATOM   1387  O   GLU A  90      14.601  -2.435 -22.956  1.00  0.92           O  
ATOM   1388  CB  GLU A  90      17.176  -3.929 -23.658  1.00  0.92           C  
ATOM   1389  CG  GLU A  90      17.404  -3.663 -25.101  1.00  0.92           C  
ATOM   1390  CD  GLU A  90      18.833  -3.179 -25.322  1.00  0.92           C  
ATOM   1391  OE1 GLU A  90      19.562  -3.013 -24.345  1.00  0.92           O  
ATOM   1392  OE2 GLU A  90      19.198  -2.974 -26.457  1.00  0.92           O  
ATOM   1393  H   GLU A  90      16.312  -6.244 -24.332  1.00  0.92           H  
ATOM   1394  HA  GLU A  90      15.837  -4.541 -22.143  1.00  0.92           H  
ATOM   1395 1HB  GLU A  90      17.325  -2.976 -23.167  1.00  0.92           H  
ATOM   1396 2HB  GLU A  90      17.954  -4.614 -23.331  1.00  0.92           H  
ATOM   1397 1HG  GLU A  90      17.235  -4.576 -25.671  1.00  0.92           H  
ATOM   1398 2HG  GLU A  90      16.700  -2.906 -25.448  1.00  0.92           H  
ATOM   1399  N   LYS A  91      13.859  -3.792 -24.582  1.00  0.99           N  
ATOM   1400  CA  LYS A  91      12.757  -2.894 -24.954  1.00  0.99           C  
ATOM   1401  C   LYS A  91      11.817  -2.653 -23.766  1.00  0.99           C  
ATOM   1402  O   LYS A  91      11.066  -1.676 -23.743  1.00  0.99           O  
ATOM   1403  CB  LYS A  91      11.901  -3.475 -26.084  1.00  0.99           C  
ATOM   1404  CG  LYS A  91      10.957  -4.627 -25.638  1.00  0.99           C  
ATOM   1405  CD  LYS A  91      10.167  -5.212 -26.804  1.00  0.99           C  
ATOM   1406  CE  LYS A  91       9.309  -6.433 -26.378  1.00  0.99           C  
ATOM   1407  NZ  LYS A  91       8.212  -6.085 -25.402  1.00  0.99           N  
ATOM   1408  H   LYS A  91      13.964  -4.678 -25.078  1.00  0.99           H  
ATOM   1409  HA  LYS A  91      13.175  -1.934 -25.261  1.00  0.99           H  
ATOM   1410 1HB  LYS A  91      11.286  -2.688 -26.516  1.00  0.99           H  
ATOM   1411 2HB  LYS A  91      12.549  -3.861 -26.869  1.00  0.99           H  
ATOM   1412 1HG  LYS A  91      11.500  -5.403 -25.113  1.00  0.99           H  
ATOM   1413 2HG  LYS A  91      10.224  -4.216 -24.944  1.00  0.99           H  
ATOM   1414 1HD  LYS A  91       9.513  -4.446 -27.214  1.00  0.99           H  
ATOM   1415 2HD  LYS A  91      10.864  -5.525 -27.579  1.00  0.99           H  
ATOM   1416 1HE  LYS A  91       8.861  -6.861 -27.271  1.00  0.99           H  
ATOM   1417 2HE  LYS A  91       9.958  -7.177 -25.916  1.00  0.99           H  
ATOM   1418 1HZ  LYS A  91       7.696  -6.916 -25.173  1.00  0.99           H  
ATOM   1419 2HZ  LYS A  91       8.605  -5.702 -24.523  1.00  0.99           H  
ATOM   1420 3HZ  LYS A  91       7.593  -5.409 -25.804  1.00  0.99           H  
ATOM   1421  N   ASP A  92      11.861  -3.555 -22.779  1.00  1.08           N  
ATOM   1422  CA  ASP A  92      11.004  -3.504 -21.614  1.00  1.08           C  
ATOM   1423  C   ASP A  92      11.552  -2.627 -20.479  1.00  1.08           C  
ATOM   1424  O   ASP A  92      10.904  -2.508 -19.432  1.00  1.08           O  
ATOM   1425  CB  ASP A  92      10.756  -4.930 -21.124  1.00  1.08           C  
ATOM   1426  CG  ASP A  92       9.886  -5.767 -22.118  1.00  1.08           C  
ATOM   1427  OD1 ASP A  92       9.125  -5.185 -22.891  1.00  1.08           O  
ATOM   1428  OD2 ASP A  92       9.986  -6.969 -22.089  1.00  1.08           O  
ATOM   1429  H   ASP A  92      12.522  -4.330 -22.847  1.00  1.08           H  
ATOM   1430  HA  ASP A  92      10.047  -3.085 -21.922  1.00  1.08           H  
ATOM   1431 1HB  ASP A  92      11.722  -5.434 -21.001  1.00  1.08           H  
ATOM   1432 2HB  ASP A  92      10.271  -4.909 -20.151  1.00  1.08           H  
ATOM   1433  N   CYS A  93      12.752  -2.038 -20.668  1.00  1.20           N  
ATOM   1434  CA  CYS A  93      13.347  -1.160 -19.662  1.00  1.20           C  
ATOM   1435  C   CYS A  93      13.795   0.183 -20.228  1.00  1.20           C  
ATOM   1436  O   CYS A  93      14.471   0.246 -21.257  1.00  1.20           O  
ATOM   1437  CB  CYS A  93      14.565  -1.815 -19.017  1.00  1.20           C  
ATOM   1438  SG  CYS A  93      14.212  -3.278 -18.034  1.00  1.20           S  
ATOM   1439  H   CYS A  93      13.250  -2.184 -21.540  1.00  1.20           H  
ATOM   1440  HA  CYS A  93      12.608  -0.967 -18.891  1.00  1.20           H  
ATOM   1441 1HB  CYS A  93      15.275  -2.096 -19.797  1.00  1.20           H  
ATOM   1442 2HB  CYS A  93      15.057  -1.087 -18.375  1.00  1.20           H  
ATOM   1443  N   GLU A  94      13.500   1.252 -19.493  1.00  1.33           N  
ATOM   1444  CA  GLU A  94      13.964   2.586 -19.867  1.00  1.33           C  
ATOM   1445  C   GLU A  94      14.732   3.247 -18.722  1.00  1.33           C  
ATOM   1446  O   GLU A  94      14.391   3.077 -17.551  1.00  1.33           O  
ATOM   1447  CB  GLU A  94      12.786   3.469 -20.297  1.00  1.33           C  
ATOM   1448  CG  GLU A  94      12.062   2.979 -21.567  1.00  1.33           C  
ATOM   1449  CD  GLU A  94      10.971   3.903 -22.038  1.00  1.33           C  
ATOM   1450  OE1 GLU A  94      10.743   4.899 -21.398  1.00  1.33           O  
ATOM   1451  OE2 GLU A  94      10.336   3.591 -23.034  1.00  1.33           O  
ATOM   1452  H   GLU A  94      12.905   1.129 -18.672  1.00  1.33           H  
ATOM   1453  HA  GLU A  94      14.646   2.493 -20.712  1.00  1.33           H  
ATOM   1454 1HB  GLU A  94      12.053   3.510 -19.488  1.00  1.33           H  
ATOM   1455 2HB  GLU A  94      13.136   4.485 -20.473  1.00  1.33           H  
ATOM   1456 1HG  GLU A  94      12.794   2.859 -22.364  1.00  1.33           H  
ATOM   1457 2HG  GLU A  94      11.630   1.998 -21.363  1.00  1.33           H  
ATOM   1458  N   THR A  95      15.749   4.034 -19.063  1.00  1.47           N  
ATOM   1459  CA  THR A  95      16.539   4.704 -18.030  1.00  1.47           C  
ATOM   1460  C   THR A  95      16.381   6.221 -18.080  1.00  1.47           C  
ATOM   1461  O   THR A  95      16.370   6.826 -19.160  1.00  1.47           O  
ATOM   1462  CB  THR A  95      18.034   4.337 -18.153  1.00  1.47           C  
ATOM   1463  OG1 THR A  95      18.182   2.931 -18.032  1.00  1.47           O  
ATOM   1464  CG2 THR A  95      18.843   5.007 -17.020  1.00  1.47           C  
ATOM   1465  H   THR A  95      15.990   4.150 -20.037  1.00  1.47           H  
ATOM   1466  HA  THR A  95      16.194   4.372 -17.054  1.00  1.47           H  
ATOM   1467  HB  THR A  95      18.421   4.663 -19.117  1.00  1.47           H  
ATOM   1468  HG1 THR A  95      19.112   2.721 -17.925  1.00  1.47           H  
ATOM   1469 1HG2 THR A  95      19.890   4.726 -17.109  1.00  1.47           H  
ATOM   1470 2HG2 THR A  95      18.765   6.089 -17.082  1.00  1.47           H  
ATOM   1471 3HG2 THR A  95      18.463   4.677 -16.051  1.00  1.47           H  
ATOM   1472  N   ARG A  96      16.207   6.817 -16.902  1.00  1.60           N  
ATOM   1473  CA  ARG A  96      16.096   8.260 -16.757  1.00  1.60           C  
ATOM   1474  C   ARG A  96      16.963   8.711 -15.591  1.00  1.60           C  
ATOM   1475  O   ARG A  96      16.675   8.421 -14.426  1.00  1.60           O  
ATOM   1476  CB  ARG A  96      14.661   8.676 -16.491  1.00  1.60           C  
ATOM   1477  CG  ARG A  96      13.665   8.411 -17.612  1.00  1.60           C  
ATOM   1478  CD  ARG A  96      13.911   9.286 -18.782  1.00  1.60           C  
ATOM   1479  NE  ARG A  96      12.920   9.089 -19.825  1.00  1.60           N  
ATOM   1480  CZ  ARG A  96      12.976   8.157 -20.804  1.00  1.60           C  
ATOM   1481  NH1 ARG A  96      13.987   7.310 -20.897  1.00  1.60           N  
ATOM   1482  NH2 ARG A  96      11.994   8.096 -21.689  1.00  1.60           N  
ATOM   1483  H   ARG A  96      16.204   6.235 -16.065  1.00  1.60           H  
ATOM   1484  HA  ARG A  96      16.447   8.740 -17.669  1.00  1.60           H  
ATOM   1485 1HB  ARG A  96      14.294   8.164 -15.602  1.00  1.60           H  
ATOM   1486 2HB  ARG A  96      14.635   9.744 -16.282  1.00  1.60           H  
ATOM   1487 1HG  ARG A  96      13.702   7.370 -17.928  1.00  1.60           H  
ATOM   1488 2HG  ARG A  96      12.669   8.646 -17.246  1.00  1.60           H  
ATOM   1489 1HD  ARG A  96      13.871  10.328 -18.466  1.00  1.60           H  
ATOM   1490 2HD  ARG A  96      14.894   9.068 -19.199  1.00  1.60           H  
ATOM   1491  HE  ARG A  96      12.119   9.701 -19.818  1.00  1.60           H  
ATOM   1492 1HH1 ARG A  96      14.769   7.328 -20.226  1.00  1.60           H  
ATOM   1493 2HH1 ARG A  96      13.992   6.628 -21.640  1.00  1.60           H  
ATOM   1494 1HH2 ARG A  96      11.217   8.735 -21.625  1.00  1.60           H  
ATOM   1495 2HH2 ARG A  96      12.022   7.403 -22.428  1.00  1.60           H  
ATOM   1496  N   GLY A  97      18.012   9.466 -15.879  1.00  1.67           N  
ATOM   1497  CA  GLY A  97      18.915   9.832 -14.801  1.00  1.67           C  
ATOM   1498  C   GLY A  97      19.478   8.545 -14.210  1.00  1.67           C  
ATOM   1499  O   GLY A  97      19.990   7.700 -14.943  1.00  1.67           O  
ATOM   1500  H   GLY A  97      18.213   9.733 -16.832  1.00  1.67           H  
ATOM   1501 1HA  GLY A  97      19.724  10.456 -15.181  1.00  1.67           H  
ATOM   1502 2HA  GLY A  97      18.384  10.398 -14.037  1.00  1.67           H  
ATOM   1503  N   ASP A  98      19.343   8.392 -12.895  1.00  1.68           N  
ATOM   1504  CA  ASP A  98      19.845   7.222 -12.184  1.00  1.68           C  
ATOM   1505  C   ASP A  98      18.749   6.196 -11.870  1.00  1.68           C  
ATOM   1506  O   ASP A  98      18.967   5.278 -11.078  1.00  1.68           O  
ATOM   1507  CB  ASP A  98      20.504   7.655 -10.873  1.00  1.68           C  
ATOM   1508  CG  ASP A  98      21.748   8.516 -11.085  1.00  1.68           C  
ATOM   1509  OD1 ASP A  98      22.537   8.199 -11.940  1.00  1.68           O  
ATOM   1510  OD2 ASP A  98      21.884   9.496 -10.394  1.00  1.68           O  
ATOM   1511  H   ASP A  98      18.887   9.122 -12.368  1.00  1.68           H  
ATOM   1512  HA  ASP A  98      20.593   6.735 -12.810  1.00  1.68           H  
ATOM   1513 1HB  ASP A  98      19.782   8.213 -10.273  1.00  1.68           H  
ATOM   1514 2HB  ASP A  98      20.784   6.770 -10.301  1.00  1.68           H  
ATOM   1515  N   HIS A  99      17.577   6.342 -12.486  1.00  1.62           N  
ATOM   1516  CA  HIS A  99      16.468   5.432 -12.229  1.00  1.62           C  
ATOM   1517  C   HIS A  99      16.144   4.594 -13.453  1.00  1.62           C  
ATOM   1518  O   HIS A  99      16.244   5.056 -14.592  1.00  1.62           O  
ATOM   1519  CB  HIS A  99      15.195   6.212 -11.880  1.00  1.62           C  
ATOM   1520  CG  HIS A  99      15.287   7.080 -10.672  1.00  1.62           C  
ATOM   1521  ND1 HIS A  99      14.878   6.675  -9.406  1.00  1.62           N  
ATOM   1522  CD2 HIS A  99      15.733   8.351 -10.538  1.00  1.62           C  
ATOM   1523  CE1 HIS A  99      15.061   7.686  -8.556  1.00  1.62           C  
ATOM   1524  NE2 HIS A  99      15.580   8.699  -9.219  1.00  1.62           N  
ATOM   1525  H   HIS A  99      17.434   7.112 -13.141  1.00  1.62           H  
ATOM   1526  HA  HIS A  99      16.714   4.759 -11.410  1.00  1.62           H  
ATOM   1527 1HB  HIS A  99      14.929   6.850 -12.728  1.00  1.62           H  
ATOM   1528 2HB  HIS A  99      14.372   5.512 -11.734  1.00  1.62           H  
ATOM   1529  HD2 HIS A  99      16.132   8.980 -11.337  1.00  1.62           H  
ATOM   1530  HE1 HIS A  99      14.837   7.684  -7.488  1.00  1.62           H  
ATOM   1531  HE2 HIS A  99      15.827   9.594  -8.813  1.00  1.62           H  
ATOM   1532  N   VAL A 100      15.719   3.365 -13.217  1.00  1.53           N  
ATOM   1533  CA  VAL A 100      15.296   2.510 -14.307  1.00  1.53           C  
ATOM   1534  C   VAL A 100      13.874   2.058 -14.104  1.00  1.53           C  
ATOM   1535  O   VAL A 100      13.491   1.621 -13.014  1.00  1.53           O  
ATOM   1536  CB  VAL A 100      16.191   1.284 -14.455  1.00  1.53           C  
ATOM   1537  CG1 VAL A 100      15.678   0.411 -15.579  1.00  1.53           C  
ATOM   1538  CG2 VAL A 100      17.613   1.724 -14.737  1.00  1.53           C  
ATOM   1539  H   VAL A 100      15.677   3.020 -12.269  1.00  1.53           H  
ATOM   1540  HA  VAL A 100      15.342   3.073 -15.237  1.00  1.53           H  
ATOM   1541  HB  VAL A 100      16.146   0.711 -13.550  1.00  1.53           H  
ATOM   1542 1HG1 VAL A 100      16.306  -0.462 -15.679  1.00  1.53           H  
ATOM   1543 2HG1 VAL A 100      14.675   0.099 -15.355  1.00  1.53           H  
ATOM   1544 3HG1 VAL A 100      15.686   0.971 -16.514  1.00  1.53           H  
ATOM   1545 1HG2 VAL A 100      18.249   0.855 -14.851  1.00  1.53           H  
ATOM   1546 2HG2 VAL A 100      17.626   2.299 -15.652  1.00  1.53           H  
ATOM   1547 3HG2 VAL A 100      17.980   2.334 -13.915  1.00  1.53           H  
ATOM   1548  N   PHE A 101      13.097   2.183 -15.161  1.00  1.44           N  
ATOM   1549  CA  PHE A 101      11.721   1.768 -15.149  1.00  1.44           C  
ATOM   1550  C   PHE A 101      11.513   0.600 -16.087  1.00  1.44           C  
ATOM   1551  O   PHE A 101      11.542   0.749 -17.310  1.00  1.44           O  
ATOM   1552  CB  PHE A 101      10.820   2.944 -15.526  1.00  1.44           C  
ATOM   1553  CG  PHE A 101       9.361   2.625 -15.540  1.00  1.44           C  
ATOM   1554  CD1 PHE A 101       8.846   1.519 -14.877  1.00  1.44           C  
ATOM   1555  CD2 PHE A 101       8.488   3.456 -16.190  1.00  1.44           C  
ATOM   1556  CE1 PHE A 101       7.504   1.250 -14.903  1.00  1.44           C  
ATOM   1557  CE2 PHE A 101       7.157   3.200 -16.196  1.00  1.44           C  
ATOM   1558  CZ  PHE A 101       6.661   2.091 -15.571  1.00  1.44           C  
ATOM   1559  H   PHE A 101      13.499   2.559 -16.018  1.00  1.44           H  
ATOM   1560  HA  PHE A 101      11.460   1.444 -14.142  1.00  1.44           H  
ATOM   1561 1HB  PHE A 101      10.979   3.762 -14.823  1.00  1.44           H  
ATOM   1562 2HB  PHE A 101      11.098   3.310 -16.518  1.00  1.44           H  
ATOM   1563  HD1 PHE A 101       9.510   0.854 -14.339  1.00  1.44           H  
ATOM   1564  HD2 PHE A 101       8.869   4.326 -16.698  1.00  1.44           H  
ATOM   1565  HE1 PHE A 101       7.117   0.367 -14.392  1.00  1.44           H  
ATOM   1566  HE2 PHE A 101       6.492   3.873 -16.699  1.00  1.44           H  
ATOM   1567  HZ  PHE A 101       5.600   1.884 -15.600  1.00  1.44           H  
ATOM   1568  N   CYS A 102      11.327  -0.568 -15.490  1.00  1.35           N  
ATOM   1569  CA  CYS A 102      11.116  -1.785 -16.237  1.00  1.35           C  
ATOM   1570  C   CYS A 102       9.720  -2.312 -15.983  1.00  1.35           C  
ATOM   1571  O   CYS A 102       9.167  -2.121 -14.897  1.00  1.35           O  
ATOM   1572  CB  CYS A 102      12.109  -2.858 -15.847  1.00  1.35           C  
ATOM   1573  SG  CYS A 102      13.851  -2.520 -16.173  1.00  1.35           S  
ATOM   1574  H   CYS A 102      11.334  -0.608 -14.481  1.00  1.35           H  
ATOM   1575  HA  CYS A 102      11.215  -1.572 -17.287  1.00  1.35           H  
ATOM   1576 1HB  CYS A 102      11.997  -3.078 -14.789  1.00  1.35           H  
ATOM   1577 2HB  CYS A 102      11.848  -3.740 -16.403  1.00  1.35           H  
ATOM   1578  N   ASP A 103       9.166  -3.022 -16.956  1.00  1.27           N  
ATOM   1579  CA  ASP A 103       7.854  -3.630 -16.756  1.00  1.27           C  
ATOM   1580  C   ASP A 103       7.964  -4.979 -16.030  1.00  1.27           C  
ATOM   1581  O   ASP A 103       8.298  -6.016 -16.621  1.00  1.27           O  
ATOM   1582  CB  ASP A 103       7.109  -3.767 -18.083  1.00  1.27           C  
ATOM   1583  CG  ASP A 103       5.668  -4.303 -17.935  1.00  1.27           C  
ATOM   1584  OD1 ASP A 103       5.328  -4.850 -16.896  1.00  1.27           O  
ATOM   1585  OD2 ASP A 103       4.915  -4.150 -18.870  1.00  1.27           O  
ATOM   1586  H   ASP A 103       9.668  -3.098 -17.844  1.00  1.27           H  
ATOM   1587  HA  ASP A 103       7.266  -2.962 -16.125  1.00  1.27           H  
ATOM   1588 1HB  ASP A 103       7.070  -2.793 -18.574  1.00  1.27           H  
ATOM   1589 2HB  ASP A 103       7.664  -4.440 -18.745  1.00  1.27           H  
ATOM   1590  N   THR A 104       7.618  -4.966 -14.745  1.00  1.19           N  
ATOM   1591  CA  THR A 104       7.758  -6.122 -13.866  1.00  1.19           C  
ATOM   1592  C   THR A 104       6.808  -7.260 -14.229  1.00  1.19           C  
ATOM   1593  O   THR A 104       6.956  -8.373 -13.727  1.00  1.19           O  
ATOM   1594  CB  THR A 104       7.529  -5.717 -12.393  1.00  1.19           C  
ATOM   1595  OG1 THR A 104       6.208  -5.176 -12.237  1.00  1.19           O  
ATOM   1596  CG2 THR A 104       8.554  -4.683 -11.975  1.00  1.19           C  
ATOM   1597  H   THR A 104       7.307  -4.087 -14.352  1.00  1.19           H  
ATOM   1598  HA  THR A 104       8.776  -6.496 -13.952  1.00  1.19           H  
ATOM   1599  HB  THR A 104       7.627  -6.597 -11.756  1.00  1.19           H  
ATOM   1600  HG1 THR A 104       5.562  -5.829 -12.527  1.00  1.19           H  
ATOM   1601 1HG2 THR A 104       8.391  -4.403 -10.937  1.00  1.19           H  
ATOM   1602 2HG2 THR A 104       9.538  -5.104 -12.080  1.00  1.19           H  
ATOM   1603 3HG2 THR A 104       8.467  -3.799 -12.607  1.00  1.19           H  
ATOM   1604  N   ALA A 105       5.809  -6.985 -15.078  1.00  1.11           N  
ATOM   1605  CA  ALA A 105       4.876  -8.020 -15.504  1.00  1.11           C  
ATOM   1606  C   ALA A 105       5.479  -8.855 -16.631  1.00  1.11           C  
ATOM   1607  O   ALA A 105       4.963  -9.923 -16.970  1.00  1.11           O  
ATOM   1608  CB  ALA A 105       3.572  -7.401 -15.972  1.00  1.11           C  
ATOM   1609  H   ALA A 105       5.720  -6.050 -15.500  1.00  1.11           H  
ATOM   1610  HA  ALA A 105       4.682  -8.676 -14.657  1.00  1.11           H  
ATOM   1611 1HB  ALA A 105       2.882  -8.186 -16.271  1.00  1.11           H  
ATOM   1612 2HB  ALA A 105       3.135  -6.817 -15.165  1.00  1.11           H  
ATOM   1613 3HB  ALA A 105       3.771  -6.748 -16.824  1.00  1.11           H  
ATOM   1614  N   ALA A 106       6.543  -8.331 -17.245  1.00  1.04           N  
ATOM   1615  CA  ALA A 106       7.216  -8.984 -18.354  1.00  1.04           C  
ATOM   1616  C   ALA A 106       8.433  -9.768 -17.883  1.00  1.04           C  
ATOM   1617  O   ALA A 106       8.792 -10.787 -18.477  1.00  1.04           O  
ATOM   1618  CB  ALA A 106       7.637  -7.951 -19.380  1.00  1.04           C  
ATOM   1619  H   ALA A 106       6.925  -7.444 -16.924  1.00  1.04           H  
ATOM   1620  HA  ALA A 106       6.518  -9.683 -18.812  1.00  1.04           H  
ATOM   1621 1HB  ALA A 106       8.123  -8.440 -20.225  1.00  1.04           H  
ATOM   1622 2HB  ALA A 106       6.761  -7.406 -19.730  1.00  1.04           H  
ATOM   1623 3HB  ALA A 106       8.336  -7.249 -18.923  1.00  1.04           H  
ATOM   1624  N   GLY A 107       9.081  -9.279 -16.828  1.00  0.98           N  
ATOM   1625  CA  GLY A 107      10.325  -9.904 -16.380  1.00  0.98           C  
ATOM   1626  C   GLY A 107      10.157 -11.174 -15.538  1.00  0.98           C  
ATOM   1627  O   GLY A 107       9.043 -11.597 -15.222  1.00  0.98           O  
ATOM   1628  H   GLY A 107       8.738  -8.424 -16.392  1.00  0.98           H  
ATOM   1629 1HA  GLY A 107      10.925 -10.141 -17.257  1.00  0.98           H  
ATOM   1630 2HA  GLY A 107      10.897  -9.180 -15.814  1.00  0.98           H  
ATOM   1631  N   ILE A 108      11.301 -11.756 -15.166  1.00  0.95           N  
ATOM   1632  CA  ILE A 108      11.413 -13.011 -14.413  1.00  0.95           C  
ATOM   1633  C   ILE A 108      12.140 -12.848 -13.071  1.00  0.95           C  
ATOM   1634  O   ILE A 108      13.193 -12.225 -13.001  1.00  0.95           O  
ATOM   1635  CB  ILE A 108      12.164 -14.056 -15.272  1.00  0.95           C  
ATOM   1636  CG1 ILE A 108      11.387 -14.347 -16.566  1.00  0.95           C  
ATOM   1637  CG2 ILE A 108      12.411 -15.335 -14.484  1.00  0.95           C  
ATOM   1638  CD1 ILE A 108      12.187 -15.139 -17.576  1.00  0.95           C  
ATOM   1639  H   ILE A 108      12.151 -11.302 -15.491  1.00  0.95           H  
ATOM   1640  HA  ILE A 108      10.408 -13.378 -14.213  1.00  0.95           H  
ATOM   1641  HB  ILE A 108      13.117 -13.642 -15.570  1.00  0.95           H  
ATOM   1642 1HG1 ILE A 108      10.484 -14.903 -16.319  1.00  0.95           H  
ATOM   1643 2HG1 ILE A 108      11.099 -13.408 -17.034  1.00  0.95           H  
ATOM   1644 1HG2 ILE A 108      12.955 -16.043 -15.105  1.00  0.95           H  
ATOM   1645 2HG2 ILE A 108      12.998 -15.119 -13.597  1.00  0.95           H  
ATOM   1646 3HG2 ILE A 108      11.458 -15.771 -14.187  1.00  0.95           H  
ATOM   1647 1HD1 ILE A 108      11.582 -15.311 -18.467  1.00  0.95           H  
ATOM   1648 2HD1 ILE A 108      13.083 -14.582 -17.851  1.00  0.95           H  
ATOM   1649 3HD1 ILE A 108      12.474 -16.097 -17.144  1.00  0.95           H  
ATOM   1650  N   ASN A 109      11.600 -13.405 -11.991  1.00  0.95           N  
ATOM   1651  CA  ASN A 109      12.292 -13.260 -10.704  1.00  0.95           C  
ATOM   1652  C   ASN A 109      13.507 -14.191 -10.646  1.00  0.95           C  
ATOM   1653  O   ASN A 109      13.387 -15.398 -10.870  1.00  0.95           O  
ATOM   1654  CB  ASN A 109      11.349 -13.565  -9.558  1.00  0.95           C  
ATOM   1655  CG  ASN A 109      10.225 -12.566  -9.433  1.00  0.95           C  
ATOM   1656  OD1 ASN A 109      10.436 -11.355  -9.396  1.00  0.95           O  
ATOM   1657  ND2 ASN A 109       9.016 -13.065  -9.373  1.00  0.95           N  
ATOM   1658  H   ASN A 109      10.731 -13.917 -12.055  1.00  0.95           H  
ATOM   1659  HA  ASN A 109      12.658 -12.235 -10.606  1.00  0.95           H  
ATOM   1660 1HB  ASN A 109      10.925 -14.560  -9.691  1.00  0.95           H  
ATOM   1661 2HB  ASN A 109      11.915 -13.572  -8.624  1.00  0.95           H  
ATOM   1662 1HD2 ASN A 109       8.227 -12.455  -9.291  1.00  0.95           H  
ATOM   1663 2HD2 ASN A 109       8.880 -14.055  -9.404  1.00  0.95           H  
ATOM   1664  N   VAL A 110      14.675 -13.602 -10.389  1.00  0.97           N  
ATOM   1665  CA  VAL A 110      15.954 -14.309 -10.362  1.00  0.97           C  
ATOM   1666  C   VAL A 110      16.818 -13.974  -9.139  1.00  0.97           C  
ATOM   1667  O   VAL A 110      16.578 -12.996  -8.430  1.00  0.97           O  
ATOM   1668  CB  VAL A 110      16.761 -13.974 -11.624  1.00  0.97           C  
ATOM   1669  CG1 VAL A 110      16.036 -14.413 -12.901  1.00  0.97           C  
ATOM   1670  CG2 VAL A 110      16.965 -12.496 -11.650  1.00  0.97           C  
ATOM   1671  H   VAL A 110      14.678 -12.598 -10.213  1.00  0.97           H  
ATOM   1672  HA  VAL A 110      15.747 -15.378 -10.355  1.00  0.97           H  
ATOM   1673  HB  VAL A 110      17.721 -14.487 -11.586  1.00  0.97           H  
ATOM   1674 1HG1 VAL A 110      16.643 -14.158 -13.767  1.00  0.97           H  
ATOM   1675 2HG1 VAL A 110      15.875 -15.491 -12.876  1.00  0.97           H  
ATOM   1676 3HG1 VAL A 110      15.084 -13.911 -12.975  1.00  0.97           H  
ATOM   1677 1HG2 VAL A 110      17.530 -12.240 -12.503  1.00  0.97           H  
ATOM   1678 2HG2 VAL A 110      15.998 -11.997 -11.692  1.00  0.97           H  
ATOM   1679 3HG2 VAL A 110      17.497 -12.191 -10.752  1.00  0.97           H  
ATOM   1680  N   ALA A 111      17.839 -14.797  -8.905  1.00  1.01           N  
ATOM   1681  CA  ALA A 111      18.825 -14.526  -7.859  1.00  1.01           C  
ATOM   1682  C   ALA A 111      19.642 -13.274  -8.162  1.00  1.01           C  
ATOM   1683  O   ALA A 111      20.041 -13.038  -9.309  1.00  1.01           O  
ATOM   1684  CB  ALA A 111      19.783 -15.699  -7.705  1.00  1.01           C  
ATOM   1685  H   ALA A 111      17.955 -15.610  -9.493  1.00  1.01           H  
ATOM   1686  HA  ALA A 111      18.288 -14.370  -6.923  1.00  1.01           H  
ATOM   1687 1HB  ALA A 111      20.493 -15.487  -6.906  1.00  1.01           H  
ATOM   1688 2HB  ALA A 111      19.224 -16.600  -7.461  1.00  1.01           H  
ATOM   1689 3HB  ALA A 111      20.321 -15.847  -8.633  1.00  1.01           H  
ATOM   1690  N   GLU A 112      20.022 -12.550  -7.102  1.00  1.06           N  
ATOM   1691  CA  GLU A 112      20.901 -11.377  -7.219  1.00  1.06           C  
ATOM   1692  C   GLU A 112      22.250 -11.786  -7.798  1.00  1.06           C  
ATOM   1693  O   GLU A 112      22.901 -11.036  -8.528  1.00  1.06           O  
ATOM   1694  CB  GLU A 112      21.122 -10.723  -5.845  1.00  1.06           C  
ATOM   1695  CG  GLU A 112      19.888 -10.037  -5.256  1.00  1.06           C  
ATOM   1696  CD  GLU A 112      20.116  -9.404  -3.901  1.00  1.06           C  
ATOM   1697  OE1 GLU A 112      21.175  -9.565  -3.349  1.00  1.06           O  
ATOM   1698  OE2 GLU A 112      19.210  -8.758  -3.423  1.00  1.06           O  
ATOM   1699  H   GLU A 112      19.664 -12.800  -6.191  1.00  1.06           H  
ATOM   1700  HA  GLU A 112      20.438 -10.654  -7.893  1.00  1.06           H  
ATOM   1701 1HB  GLU A 112      21.460 -11.478  -5.135  1.00  1.06           H  
ATOM   1702 2HB  GLU A 112      21.913  -9.975  -5.925  1.00  1.06           H  
ATOM   1703 1HG  GLU A 112      19.595  -9.251  -5.928  1.00  1.06           H  
ATOM   1704 2HG  GLU A 112      19.070 -10.756  -5.195  1.00  1.06           H  
ATOM   1705  N   GLN A 113      22.628 -13.026  -7.508  1.00  1.11           N  
ATOM   1706  CA  GLN A 113      23.879 -13.636  -7.919  1.00  1.11           C  
ATOM   1707  C   GLN A 113      24.011 -13.735  -9.433  1.00  1.11           C  
ATOM   1708  O   GLN A 113      25.107 -13.915  -9.946  1.00  1.11           O  
ATOM   1709  CB  GLN A 113      24.000 -15.039  -7.329  1.00  1.11           C  
ATOM   1710  CG  GLN A 113      24.162 -15.088  -5.835  1.00  1.11           C  
ATOM   1711  CD  GLN A 113      24.256 -16.517  -5.326  1.00  1.11           C  
ATOM   1712  OE1 GLN A 113      23.783 -17.455  -5.974  1.00  1.11           O  
ATOM   1713  NE2 GLN A 113      24.870 -16.689  -4.161  1.00  1.11           N  
ATOM   1714  H   GLN A 113      22.005 -13.566  -6.928  1.00  1.11           H  
ATOM   1715  HA  GLN A 113      24.701 -13.022  -7.549  1.00  1.11           H  
ATOM   1716 1HB  GLN A 113      23.113 -15.613  -7.585  1.00  1.11           H  
ATOM   1717 2HB  GLN A 113      24.859 -15.545  -7.775  1.00  1.11           H  
ATOM   1718 1HG  GLN A 113      25.076 -14.561  -5.560  1.00  1.11           H  
ATOM   1719 2HG  GLN A 113      23.299 -14.611  -5.371  1.00  1.11           H  
ATOM   1720 1HE2 GLN A 113      24.964 -17.611  -3.779  1.00  1.11           H  
ATOM   1721 2HE2 GLN A 113      25.240 -15.902  -3.666  1.00  1.11           H  
ATOM   1722  N   SER A 114      22.911 -13.625 -10.172  1.00  1.16           N  
ATOM   1723  CA  SER A 114      23.003 -13.709 -11.619  1.00  1.16           C  
ATOM   1724  C   SER A 114      23.883 -12.607 -12.227  1.00  1.16           C  
ATOM   1725  O   SER A 114      24.454 -12.787 -13.304  1.00  1.16           O  
ATOM   1726  CB  SER A 114      21.604 -13.683 -12.202  1.00  1.16           C  
ATOM   1727  OG  SER A 114      20.949 -12.480 -11.903  1.00  1.16           O  
ATOM   1728  H   SER A 114      22.001 -13.459  -9.745  1.00  1.16           H  
ATOM   1729  HA  SER A 114      23.458 -14.665 -11.876  1.00  1.16           H  
ATOM   1730 1HB  SER A 114      21.663 -13.807 -13.281  1.00  1.16           H  
ATOM   1731 2HB  SER A 114      21.027 -14.514 -11.807  1.00  1.16           H  
ATOM   1732  HG  SER A 114      20.664 -12.558 -10.958  1.00  1.16           H  
ATOM   1733  N   LYS A 115      24.075 -11.478 -11.518  1.00  1.22           N  
ATOM   1734  CA  LYS A 115      24.935 -10.403 -12.032  1.00  1.22           C  
ATOM   1735  C   LYS A 115      26.390 -10.870 -12.153  1.00  1.22           C  
ATOM   1736  O   LYS A 115      27.174 -10.351 -12.967  1.00  1.22           O  
ATOM   1737  CB  LYS A 115      24.857  -9.173 -11.115  1.00  1.22           C  
ATOM   1738  CG  LYS A 115      25.511  -9.342  -9.730  1.00  1.22           C  
ATOM   1739  CD  LYS A 115      25.300  -8.097  -8.892  1.00  1.22           C  
ATOM   1740  CE  LYS A 115      25.733  -8.278  -7.434  1.00  1.22           C  
ATOM   1741  NZ  LYS A 115      27.211  -8.488  -7.273  1.00  1.22           N  
ATOM   1742  H   LYS A 115      23.620 -11.369 -10.609  1.00  1.22           H  
ATOM   1743  HA  LYS A 115      24.583 -10.123 -13.025  1.00  1.22           H  
ATOM   1744 1HB  LYS A 115      25.329  -8.321 -11.604  1.00  1.22           H  
ATOM   1745 2HB  LYS A 115      23.810  -8.913 -10.950  1.00  1.22           H  
ATOM   1746 1HG  LYS A 115      25.103 -10.207  -9.219  1.00  1.22           H  
ATOM   1747 2HG  LYS A 115      26.585  -9.495  -9.846  1.00  1.22           H  
ATOM   1748 1HD  LYS A 115      25.868  -7.280  -9.327  1.00  1.22           H  
ATOM   1749 2HD  LYS A 115      24.242  -7.833  -8.912  1.00  1.22           H  
ATOM   1750 1HE  LYS A 115      25.446  -7.384  -6.885  1.00  1.22           H  
ATOM   1751 2HE  LYS A 115      25.205  -9.136  -7.013  1.00  1.22           H  
ATOM   1752 1HZ  LYS A 115      27.429  -8.588  -6.297  1.00  1.22           H  
ATOM   1753 2HZ  LYS A 115      27.535  -9.338  -7.754  1.00  1.22           H  
ATOM   1754 3HZ  LYS A 115      27.710  -7.700  -7.644  1.00  1.22           H  
ATOM   1755  N   GLU A 116      26.729 -11.913 -11.392  1.00  1.31           N  
ATOM   1756  CA  GLU A 116      28.065 -12.450 -11.343  1.00  1.31           C  
ATOM   1757  C   GLU A 116      28.431 -13.052 -12.680  1.00  1.31           C  
ATOM   1758  O   GLU A 116      29.604 -13.152 -13.011  1.00  1.31           O  
ATOM   1759  CB  GLU A 116      28.219 -13.448 -10.200  1.00  1.31           C  
ATOM   1760  CG  GLU A 116      28.061 -12.797  -8.807  1.00  1.31           C  
ATOM   1761  CD  GLU A 116      29.111 -11.743  -8.504  1.00  1.31           C  
ATOM   1762  OE1 GLU A 116      30.270 -12.020  -8.674  1.00  1.31           O  
ATOM   1763  OE2 GLU A 116      28.747 -10.646  -8.101  1.00  1.31           O  
ATOM   1764  H   GLU A 116      26.026 -12.363 -10.808  1.00  1.31           H  
ATOM   1765  HA  GLU A 116      28.751 -11.636 -11.144  1.00  1.31           H  
ATOM   1766 1HB  GLU A 116      27.501 -14.256 -10.307  1.00  1.31           H  
ATOM   1767 2HB  GLU A 116      29.214 -13.894 -10.245  1.00  1.31           H  
ATOM   1768 1HG  GLU A 116      27.075 -12.330  -8.760  1.00  1.31           H  
ATOM   1769 2HG  GLU A 116      28.098 -13.577  -8.048  1.00  1.31           H  
ATOM   1770  N   CYS A 117      27.439 -13.459 -13.472  1.00  1.42           N  
ATOM   1771  CA  CYS A 117      27.751 -14.046 -14.764  1.00  1.42           C  
ATOM   1772  C   CYS A 117      28.377 -13.038 -15.716  1.00  1.42           C  
ATOM   1773  O   CYS A 117      29.070 -13.420 -16.657  1.00  1.42           O  
ATOM   1774  CB  CYS A 117      26.495 -14.600 -15.428  1.00  1.42           C  
ATOM   1775  SG  CYS A 117      25.837 -16.072 -14.664  1.00  1.42           S  
ATOM   1776  H   CYS A 117      26.468 -13.339 -13.202  1.00  1.42           H  
ATOM   1777  HA  CYS A 117      28.458 -14.856 -14.610  1.00  1.42           H  
ATOM   1778 1HB  CYS A 117      25.714 -13.839 -15.421  1.00  1.42           H  
ATOM   1779 2HB  CYS A 117      26.718 -14.824 -16.454  1.00  1.42           H  
ATOM   1780  N   ASN A 118      28.084 -11.749 -15.520  1.00  1.58           N  
ATOM   1781  CA  ASN A 118      28.613 -10.736 -16.416  1.00  1.58           C  
ATOM   1782  C   ASN A 118      29.988 -10.328 -15.918  1.00  1.58           C  
ATOM   1783  O   ASN A 118      30.896 -10.037 -16.698  1.00  1.58           O  
ATOM   1784  CB  ASN A 118      27.676  -9.559 -16.479  1.00  1.58           C  
ATOM   1785  CG  ASN A 118      27.909  -8.649 -17.687  1.00  1.58           C  
ATOM   1786  OD1 ASN A 118      27.807  -9.072 -18.871  1.00  1.58           O  
ATOM   1787  ND2 ASN A 118      28.208  -7.406 -17.411  1.00  1.58           N  
ATOM   1788  H   ASN A 118      27.529 -11.459 -14.717  1.00  1.58           H  
ATOM   1789  HA  ASN A 118      28.733 -11.157 -17.410  1.00  1.58           H  
ATOM   1790 1HB  ASN A 118      26.672  -9.911 -16.463  1.00  1.58           H  
ATOM   1791 2HB  ASN A 118      27.810  -8.962 -15.575  1.00  1.58           H  
ATOM   1792 1HD2 ASN A 118      28.365  -6.747 -18.149  1.00  1.58           H  
ATOM   1793 2HD2 ASN A 118      28.275  -7.111 -16.457  1.00  1.58           H  
ATOM   1794  N   ILE A 119      30.131 -10.337 -14.596  1.00  1.78           N  
ATOM   1795  CA  ILE A 119      31.373  -9.974 -13.931  1.00  1.78           C  
ATOM   1796  C   ILE A 119      32.447 -11.042 -14.167  1.00  1.78           C  
ATOM   1797  O   ILE A 119      33.590 -10.732 -14.508  1.00  1.78           O  
ATOM   1798  CB  ILE A 119      31.111  -9.807 -12.432  1.00  1.78           C  
ATOM   1799  CG1 ILE A 119      30.166  -8.614 -12.215  1.00  1.78           C  
ATOM   1800  CG2 ILE A 119      32.409  -9.623 -11.679  1.00  1.78           C  
ATOM   1801  CD1 ILE A 119      29.587  -8.530 -10.818  1.00  1.78           C  
ATOM   1802  H   ILE A 119      29.316 -10.570 -14.027  1.00  1.78           H  
ATOM   1803  HA  ILE A 119      31.727  -9.028 -14.341  1.00  1.78           H  
ATOM   1804  HB  ILE A 119      30.615 -10.693 -12.057  1.00  1.78           H  
ATOM   1805 1HG1 ILE A 119      30.710  -7.694 -12.421  1.00  1.78           H  
ATOM   1806 2HG1 ILE A 119      29.335  -8.694 -12.921  1.00  1.78           H  
ATOM   1807 1HG2 ILE A 119      32.195  -9.521 -10.614  1.00  1.78           H  
ATOM   1808 2HG2 ILE A 119      33.045 -10.492 -11.837  1.00  1.78           H  
ATOM   1809 3HG2 ILE A 119      32.917  -8.730 -12.038  1.00  1.78           H  
ATOM   1810 1HD1 ILE A 119      28.928  -7.666 -10.751  1.00  1.78           H  
ATOM   1811 2HD1 ILE A 119      29.019  -9.429 -10.604  1.00  1.78           H  
ATOM   1812 3HD1 ILE A 119      30.391  -8.433 -10.092  1.00  1.78           H  
ATOM   1813  N   ASN A 120      32.063 -12.307 -13.969  1.00  2.00           N  
ATOM   1814  CA  ASN A 120      32.939 -13.452 -14.164  1.00  2.00           C  
ATOM   1815  C   ASN A 120      32.150 -14.743 -14.400  1.00  2.00           C  
ATOM   1816  O   ASN A 120      31.762 -15.444 -13.454  1.00  2.00           O  
ATOM   1817  CB  ASN A 120      33.869 -13.636 -12.988  1.00  2.00           C  
ATOM   1818  CG  ASN A 120      34.897 -14.735 -13.231  1.00  2.00           C  
ATOM   1819  OD1 ASN A 120      34.666 -15.695 -14.002  1.00  2.00           O  
ATOM   1820  ND2 ASN A 120      36.036 -14.609 -12.583  1.00  2.00           N  
ATOM   1821  H   ASN A 120      31.113 -12.488 -13.672  1.00  2.00           H  
ATOM   1822  HA  ASN A 120      33.537 -13.272 -15.059  1.00  2.00           H  
ATOM   1823 1HB  ASN A 120      34.394 -12.701 -12.787  1.00  2.00           H  
ATOM   1824 2HB  ASN A 120      33.287 -13.883 -12.099  1.00  2.00           H  
ATOM   1825 1HD2 ASN A 120      36.757 -15.295 -12.694  1.00  2.00           H  
ATOM   1826 2HD2 ASN A 120      36.182 -13.826 -11.977  1.00  2.00           H  
ATOM   1827  N   ILE A 121      32.011 -15.101 -15.671  1.00  2.21           N  
ATOM   1828  CA  ILE A 121      31.241 -16.254 -16.140  1.00  2.21           C  
ATOM   1829  C   ILE A 121      31.682 -17.608 -15.577  1.00  2.21           C  
ATOM   1830  O   ILE A 121      30.928 -18.576 -15.643  1.00  2.21           O  
ATOM   1831  CB  ILE A 121      31.288 -16.335 -17.677  1.00  2.21           C  
ATOM   1832  CG1 ILE A 121      30.212 -17.281 -18.176  1.00  2.21           C  
ATOM   1833  CG2 ILE A 121      32.671 -16.766 -18.176  1.00  2.21           C  
ATOM   1834  CD1 ILE A 121      30.043 -17.224 -19.664  1.00  2.21           C  
ATOM   1835  H   ILE A 121      32.402 -14.482 -16.369  1.00  2.21           H  
ATOM   1836  HA  ILE A 121      30.203 -16.094 -15.847  1.00  2.21           H  
ATOM   1837  HB  ILE A 121      31.059 -15.348 -18.078  1.00  2.21           H  
ATOM   1838 1HG1 ILE A 121      30.462 -18.303 -17.886  1.00  2.21           H  
ATOM   1839 2HG1 ILE A 121      29.267 -17.010 -17.704  1.00  2.21           H  
ATOM   1840 1HG2 ILE A 121      32.668 -16.785 -19.265  1.00  2.21           H  
ATOM   1841 2HG2 ILE A 121      33.420 -16.058 -17.828  1.00  2.21           H  
ATOM   1842 3HG2 ILE A 121      32.909 -17.759 -17.803  1.00  2.21           H  
ATOM   1843 1HD1 ILE A 121      29.255 -17.902 -19.980  1.00  2.21           H  
ATOM   1844 2HD1 ILE A 121      29.794 -16.217 -19.942  1.00  2.21           H  
ATOM   1845 3HD1 ILE A 121      30.969 -17.502 -20.145  1.00  2.21           H  
ATOM   1846  N   SER A 122      32.926 -17.708 -15.098  1.00  2.35           N  
ATOM   1847  CA  SER A 122      33.442 -18.972 -14.582  1.00  2.35           C  
ATOM   1848  C   SER A 122      33.028 -19.244 -13.134  1.00  2.35           C  
ATOM   1849  O   SER A 122      33.335 -20.308 -12.592  1.00  2.35           O  
ATOM   1850  CB  SER A 122      34.959 -19.043 -14.716  1.00  2.35           C  
ATOM   1851  OG  SER A 122      35.621 -18.148 -13.859  1.00  2.35           O  
ATOM   1852  H   SER A 122      33.507 -16.877 -15.021  1.00  2.35           H  
ATOM   1853  HA  SER A 122      33.025 -19.772 -15.193  1.00  2.35           H  
ATOM   1854 1HB  SER A 122      35.292 -20.057 -14.509  1.00  2.35           H  
ATOM   1855 2HB  SER A 122      35.230 -18.817 -15.746  1.00  2.35           H  
ATOM   1856  HG  SER A 122      35.232 -17.274 -14.009  1.00  2.35           H  
ATOM   1857  N   THR A 123      32.360 -18.286 -12.488  1.00  2.37           N  
ATOM   1858  CA  THR A 123      31.986 -18.466 -11.095  1.00  2.37           C  
ATOM   1859  C   THR A 123      31.197 -19.754 -10.896  1.00  2.37           C  
ATOM   1860  O   THR A 123      30.105 -19.928 -11.433  1.00  2.37           O  
ATOM   1861  CB  THR A 123      31.152 -17.260 -10.634  1.00  2.37           C  
ATOM   1862  OG1 THR A 123      31.921 -16.079 -10.807  1.00  2.37           O  
ATOM   1863  CG2 THR A 123      30.718 -17.384  -9.200  1.00  2.37           C  
ATOM   1864  H   THR A 123      32.119 -17.411 -12.961  1.00  2.37           H  
ATOM   1865  HA  THR A 123      32.896 -18.520 -10.497  1.00  2.37           H  
ATOM   1866  HB  THR A 123      30.262 -17.182 -11.265  1.00  2.37           H  
ATOM   1867  HG1 THR A 123      31.855 -15.799 -11.748  1.00  2.37           H  
ATOM   1868 1HG2 THR A 123      30.130 -16.506  -8.925  1.00  2.37           H  
ATOM   1869 2HG2 THR A 123      30.117 -18.252  -9.106  1.00  2.37           H  
ATOM   1870 3HG2 THR A 123      31.589 -17.458  -8.552  1.00  2.37           H  
ATOM   1871  N   THR A 124      31.687 -20.608 -10.003  1.00  2.27           N  
ATOM   1872  CA  THR A 124      31.072 -21.914  -9.783  1.00  2.27           C  
ATOM   1873  C   THR A 124      29.829 -21.845  -8.919  1.00  2.27           C  
ATOM   1874  O   THR A 124      29.069 -22.807  -8.822  1.00  2.27           O  
ATOM   1875  CB  THR A 124      32.095 -22.875  -9.163  1.00  2.27           C  
ATOM   1876  OG1 THR A 124      32.532 -22.369  -7.893  1.00  2.27           O  
ATOM   1877  CG2 THR A 124      33.293 -22.998 -10.092  1.00  2.27           C  
ATOM   1878  H   THR A 124      32.560 -20.388  -9.547  1.00  2.27           H  
ATOM   1879  HA  THR A 124      30.780 -22.315 -10.755  1.00  2.27           H  
ATOM   1880  HB  THR A 124      31.641 -23.856  -9.021  1.00  2.27           H  
ATOM   1881  HG1 THR A 124      31.826 -22.481  -7.243  1.00  2.27           H  
ATOM   1882 1HG2 THR A 124      34.026 -23.678  -9.658  1.00  2.27           H  
ATOM   1883 2HG2 THR A 124      32.965 -23.384 -11.057  1.00  2.27           H  
ATOM   1884 3HG2 THR A 124      33.747 -22.015 -10.233  1.00  2.27           H  
ATOM   1885  N   ASN A 125      29.615 -20.696  -8.305  1.00  2.09           N  
ATOM   1886  CA  ASN A 125      28.463 -20.477  -7.455  1.00  2.09           C  
ATOM   1887  C   ASN A 125      27.217 -20.111  -8.268  1.00  2.09           C  
ATOM   1888  O   ASN A 125      26.119 -20.068  -7.717  1.00  2.09           O  
ATOM   1889  CB  ASN A 125      28.759 -19.384  -6.447  1.00  2.09           C  
ATOM   1890  CG  ASN A 125      29.798 -19.788  -5.444  1.00  2.09           C  
ATOM   1891  OD1 ASN A 125      29.988 -20.975  -5.149  1.00  2.09           O  
ATOM   1892  ND2 ASN A 125      30.487 -18.813  -4.911  1.00  2.09           N  
ATOM   1893  H   ASN A 125      30.290 -19.960  -8.438  1.00  2.09           H  
ATOM   1894  HA  ASN A 125      28.244 -21.403  -6.920  1.00  2.09           H  
ATOM   1895 1HB  ASN A 125      29.091 -18.488  -6.960  1.00  2.09           H  
ATOM   1896 2HB  ASN A 125      27.841 -19.129  -5.916  1.00  2.09           H  
ATOM   1897 1HD2 ASN A 125      31.198 -19.015  -4.236  1.00  2.09           H  
ATOM   1898 2HD2 ASN A 125      30.304 -17.867  -5.176  1.00  2.09           H  
ATOM   1899  N   TYR A 126      27.372 -19.830  -9.572  1.00  1.91           N  
ATOM   1900  CA  TYR A 126      26.192 -19.505 -10.364  1.00  1.91           C  
ATOM   1901  C   TYR A 126      26.254 -20.221 -11.723  1.00  1.91           C  
ATOM   1902  O   TYR A 126      27.083 -19.871 -12.558  1.00  1.91           O  
ATOM   1903  CB  TYR A 126      25.991 -18.009 -10.588  1.00  1.91           C  
ATOM   1904  CG  TYR A 126      24.613 -17.784 -11.184  1.00  1.91           C  
ATOM   1905  CD1 TYR A 126      23.577 -17.325 -10.395  1.00  1.91           C  
ATOM   1906  CD2 TYR A 126      24.378 -18.102 -12.486  1.00  1.91           C  
ATOM   1907  CE1 TYR A 126      22.314 -17.180 -10.936  1.00  1.91           C  
ATOM   1908  CE2 TYR A 126      23.134 -17.964 -13.040  1.00  1.91           C  
ATOM   1909  CZ  TYR A 126      22.098 -17.504 -12.273  1.00  1.91           C  
ATOM   1910  OH  TYR A 126      20.841 -17.376 -12.825  1.00  1.91           O  
ATOM   1911  H   TYR A 126      28.287 -19.874 -10.025  1.00  1.91           H  
ATOM   1912  HA  TYR A 126      25.330 -19.841  -9.807  1.00  1.91           H  
ATOM   1913 1HB  TYR A 126      26.063 -17.463  -9.646  1.00  1.91           H  
ATOM   1914 2HB  TYR A 126      26.745 -17.619 -11.279  1.00  1.91           H  
ATOM   1915  HD1 TYR A 126      23.755 -17.089  -9.351  1.00  1.91           H  
ATOM   1916  HD2 TYR A 126      25.191 -18.477 -13.084  1.00  1.91           H  
ATOM   1917  HE1 TYR A 126      21.497 -16.823 -10.321  1.00  1.91           H  
ATOM   1918  HE2 TYR A 126      22.969 -18.230 -14.088  1.00  1.91           H  
ATOM   1919  HH  TYR A 126      20.863 -17.681 -13.741  1.00  1.91           H  
ATOM   1920  N   PRO A 127      25.372 -21.184 -12.016  1.00  1.77           N  
ATOM   1921  CA  PRO A 127      25.399 -21.994 -13.219  1.00  1.77           C  
ATOM   1922  C   PRO A 127      24.940 -21.215 -14.444  1.00  1.77           C  
ATOM   1923  O   PRO A 127      23.828 -21.411 -14.934  1.00  1.77           O  
ATOM   1924  CB  PRO A 127      24.426 -23.117 -12.869  1.00  1.77           C  
ATOM   1925  CG  PRO A 127      23.421 -22.465 -11.944  1.00  1.77           C  
ATOM   1926  CD  PRO A 127      24.236 -21.484 -11.115  1.00  1.77           C  
ATOM   1927  HA  PRO A 127      26.418 -22.383 -13.369  1.00  1.77           H  
ATOM   1928 1HB  PRO A 127      23.967 -23.512 -13.789  1.00  1.77           H  
ATOM   1929 2HB  PRO A 127      24.966 -23.950 -12.397  1.00  1.77           H  
ATOM   1930 1HG  PRO A 127      22.637 -21.965 -12.535  1.00  1.77           H  
ATOM   1931 2HG  PRO A 127      22.917 -23.229 -11.332  1.00  1.77           H  
ATOM   1932 1HD  PRO A 127      23.617 -20.595 -10.931  1.00  1.77           H  
ATOM   1933 2HD  PRO A 127      24.589 -21.963 -10.185  1.00  1.77           H  
ATOM   1934  N   CYS A 128      25.796 -20.308 -14.908  1.00  1.69           N  
ATOM   1935  CA  CYS A 128      25.473 -19.428 -16.033  1.00  1.69           C  
ATOM   1936  C   CYS A 128      25.128 -20.306 -17.229  1.00  1.69           C  
ATOM   1937  O   CYS A 128      25.772 -21.337 -17.445  1.00  1.69           O  
ATOM   1938  CB  CYS A 128      26.682 -18.556 -16.390  1.00  1.69           C  
ATOM   1939  SG  CYS A 128      27.267 -17.479 -15.017  1.00  1.69           S  
ATOM   1940  H   CYS A 128      26.684 -20.198 -14.417  1.00  1.69           H  
ATOM   1941  HA  CYS A 128      24.615 -18.803 -15.786  1.00  1.69           H  
ATOM   1942 1HB  CYS A 128      27.513 -19.193 -16.698  1.00  1.69           H  
ATOM   1943 2HB  CYS A 128      26.429 -17.927 -17.232  1.00  1.69           H  
ATOM   1944  N   LYS A 129      24.123 -19.916 -18.001  1.00  1.68           N  
ATOM   1945  CA  LYS A 129      23.701 -20.709 -19.153  1.00  1.68           C  
ATOM   1946  C   LYS A 129      24.491 -20.407 -20.422  1.00  1.68           C  
ATOM   1947  O   LYS A 129      24.614 -19.239 -20.818  1.00  1.68           O  
ATOM   1948  CB  LYS A 129      22.205 -20.512 -19.406  1.00  1.68           C  
ATOM   1949  CG  LYS A 129      21.590 -21.402 -20.490  1.00  1.68           C  
ATOM   1950  CD  LYS A 129      20.071 -21.182 -20.571  1.00  1.68           C  
ATOM   1951  CE  LYS A 129      19.400 -22.162 -21.532  1.00  1.68           C  
ATOM   1952  NZ  LYS A 129      19.804 -21.925 -22.946  1.00  1.68           N  
ATOM   1953  H   LYS A 129      23.635 -19.046 -17.776  1.00  1.68           H  
ATOM   1954  HA  LYS A 129      23.864 -21.759 -18.912  1.00  1.68           H  
ATOM   1955 1HB  LYS A 129      21.657 -20.675 -18.477  1.00  1.68           H  
ATOM   1956 2HB  LYS A 129      22.029 -19.476 -19.703  1.00  1.68           H  
ATOM   1957 1HG  LYS A 129      22.036 -21.163 -21.461  1.00  1.68           H  
ATOM   1958 2HG  LYS A 129      21.792 -22.448 -20.266  1.00  1.68           H  
ATOM   1959 1HD  LYS A 129      19.632 -21.289 -19.579  1.00  1.68           H  
ATOM   1960 2HD  LYS A 129      19.885 -20.164 -20.923  1.00  1.68           H  
ATOM   1961 1HE  LYS A 129      19.676 -23.177 -21.251  1.00  1.68           H  
ATOM   1962 2HE  LYS A 129      18.318 -22.056 -21.453  1.00  1.68           H  
ATOM   1963 1HZ  LYS A 129      19.354 -22.583 -23.552  1.00  1.68           H  
ATOM   1964 2HZ  LYS A 129      19.560 -20.992 -23.234  1.00  1.68           H  
ATOM   1965 3HZ  LYS A 129      20.822 -22.020 -23.051  1.00  1.68           H  
ATOM   1966  N   VAL A 130      24.980 -21.494 -21.031  1.00  1.73           N  
ATOM   1967  CA  VAL A 130      25.739 -21.573 -22.285  1.00  1.73           C  
ATOM   1968  C   VAL A 130      26.590 -22.834 -22.299  1.00  1.73           C  
ATOM   1969  O   VAL A 130      26.076 -23.930 -22.075  1.00  1.73           O  
ATOM   1970  OXT VAL A 130      27.815 -22.717 -22.266  1.00  1.73           O  
ATOM   1971  CB  VAL A 130      26.670 -20.378 -22.535  1.00  1.73           C  
ATOM   1972  CG1 VAL A 130      27.768 -20.283 -21.435  1.00  1.73           C  
ATOM   1973  CG2 VAL A 130      27.295 -20.560 -23.917  1.00  1.73           C  
ATOM   1974  H   VAL A 130      24.805 -22.372 -20.561  1.00  1.73           H  
ATOM   1975  HA  VAL A 130      25.028 -21.622 -23.114  1.00  1.73           H  
ATOM   1976  HB  VAL A 130      26.111 -19.484 -22.545  1.00  1.73           H  
ATOM   1977 1HG1 VAL A 130      28.415 -19.442 -21.643  1.00  1.73           H  
ATOM   1978 2HG1 VAL A 130      27.313 -20.144 -20.457  1.00  1.73           H  
ATOM   1979 3HG1 VAL A 130      28.362 -21.190 -21.424  1.00  1.73           H  
ATOM   1980 1HG2 VAL A 130      27.942 -19.732 -24.145  1.00  1.73           H  
ATOM   1981 2HG2 VAL A 130      27.872 -21.482 -23.939  1.00  1.73           H  
ATOM   1982 3HG2 VAL A 130      26.500 -20.612 -24.664  1.00  1.73           H  
TER    1983
ENDMDL

REMARK ID 698784 MODEL 4 hmpvf
PFRMAT TS
TARGET hmpvf
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.148  -0.049   2.728  1.00  2.78           N  
ATOM      2  CA  MET A   1       1.826   0.338   1.358  1.00  2.78           C  
ATOM      3  C   MET A   1       2.331   1.766   1.085  1.00  2.78           C  
ATOM      4  O   MET A   1       1.996   2.675   1.843  1.00  2.78           O  
ATOM      5  CB  MET A   1       0.316   0.250   1.139  1.00  2.78           C  
ATOM      6  CG  MET A   1      -0.148   0.562  -0.274  1.00  2.78           C  
ATOM      7  SD  MET A   1      -1.926   0.363  -0.466  1.00  2.78           S  
ATOM      8  CE  MET A   1      -2.524   1.802   0.399  1.00  2.78           C  
ATOM      9 1H   MET A   1       2.258  -1.052   2.779  1.00  2.78           H  
ATOM     10 2H   MET A   1       3.008   0.399   3.013  1.00  2.78           H  
ATOM     11 3H   MET A   1       1.401   0.239   3.344  1.00  2.78           H  
ATOM     12  HA  MET A   1       2.308  -0.375   0.702  1.00  2.78           H  
ATOM     13 1HB  MET A   1      -0.031  -0.751   1.391  1.00  2.78           H  
ATOM     14 2HB  MET A   1      -0.186   0.949   1.809  1.00  2.78           H  
ATOM     15 1HG  MET A   1       0.122   1.594  -0.533  1.00  2.78           H  
ATOM     16 2HG  MET A   1       0.347  -0.103  -0.976  1.00  2.78           H  
ATOM     17 1HE  MET A   1      -3.616   1.832   0.368  1.00  2.78           H  
ATOM     18 2HE  MET A   1      -2.190   1.772   1.435  1.00  2.78           H  
ATOM     19 3HE  MET A   1      -2.126   2.680  -0.079  1.00  2.78           H  
ATOM     20  N   PRO A   2       3.159   2.000   0.045  1.00  2.43           N  
ATOM     21  CA  PRO A   2       3.728   3.294  -0.306  1.00  2.43           C  
ATOM     22  C   PRO A   2       2.704   4.255  -0.900  1.00  2.43           C  
ATOM     23  O   PRO A   2       1.704   3.825  -1.495  1.00  2.43           O  
ATOM     24  CB  PRO A   2       4.794   2.918  -1.342  1.00  2.43           C  
ATOM     25  CG  PRO A   2       4.281   1.649  -1.980  1.00  2.43           C  
ATOM     26  CD  PRO A   2       3.567   0.904  -0.868  1.00  2.43           C  
ATOM     27  HA  PRO A   2       4.193   3.737   0.586  1.00  2.43           H  
ATOM     28 1HB  PRO A   2       4.914   3.740  -2.066  1.00  2.43           H  
ATOM     29 2HB  PRO A   2       5.768   2.785  -0.848  1.00  2.43           H  
ATOM     30 1HG  PRO A   2       3.612   1.898  -2.818  1.00  2.43           H  
ATOM     31 2HG  PRO A   2       5.121   1.077  -2.407  1.00  2.43           H  
ATOM     32 1HD  PRO A   2       2.700   0.399  -1.311  1.00  2.43           H  
ATOM     33 2HD  PRO A   2       4.264   0.209  -0.373  1.00  2.43           H  
ATOM     34  N   THR A   3       3.012   5.552  -0.793  1.00  2.11           N  
ATOM     35  CA  THR A   3       2.203   6.595  -1.406  1.00  2.11           C  
ATOM     36  C   THR A   3       2.919   7.175  -2.632  1.00  2.11           C  
ATOM     37  O   THR A   3       4.016   7.722  -2.515  1.00  2.11           O  
ATOM     38  CB  THR A   3       1.921   7.732  -0.402  1.00  2.11           C  
ATOM     39  OG1 THR A   3       1.211   7.223   0.729  1.00  2.11           O  
ATOM     40  CG2 THR A   3       1.092   8.785  -1.053  1.00  2.11           C  
ATOM     41  H   THR A   3       3.837   5.821  -0.278  1.00  2.11           H  
ATOM     42  HA  THR A   3       1.265   6.168  -1.717  1.00  2.11           H  
ATOM     43  HB  THR A   3       2.864   8.168  -0.076  1.00  2.11           H  
ATOM     44  HG1 THR A   3       0.411   6.775   0.422  1.00  2.11           H  
ATOM     45 1HG2 THR A   3       0.902   9.595  -0.354  1.00  2.11           H  
ATOM     46 2HG2 THR A   3       1.632   9.151  -1.909  1.00  2.11           H  
ATOM     47 3HG2 THR A   3       0.158   8.361  -1.368  1.00  2.11           H  
ATOM     48  N   SER A   4       2.297   7.031  -3.803  1.00  1.84           N  
ATOM     49  CA  SER A   4       2.849   7.512  -5.073  1.00  1.84           C  
ATOM     50  C   SER A   4       2.531   8.971  -5.328  1.00  1.84           C  
ATOM     51  O   SER A   4       1.615   9.517  -4.718  1.00  1.84           O  
ATOM     52  CB  SER A   4       2.292   6.701  -6.231  1.00  1.84           C  
ATOM     53  OG  SER A   4       0.894   6.930  -6.423  1.00  1.84           O  
ATOM     54  H   SER A   4       1.404   6.561  -3.805  1.00  1.84           H  
ATOM     55  HA  SER A   4       3.935   7.395  -5.043  1.00  1.84           H  
ATOM     56 1HB  SER A   4       2.831   6.951  -7.143  1.00  1.84           H  
ATOM     57 2HB  SER A   4       2.460   5.644  -6.036  1.00  1.84           H  
ATOM     58  HG  SER A   4       0.614   6.278  -7.086  1.00  1.84           H  
ATOM     59  N   ALA A   5       3.204   9.573  -6.317  1.00  1.65           N  
ATOM     60  CA  ALA A   5       2.894  10.949  -6.709  1.00  1.65           C  
ATOM     61  C   ALA A   5       1.439  11.057  -7.140  1.00  1.65           C  
ATOM     62  O   ALA A   5       0.775  12.061  -6.893  1.00  1.65           O  
ATOM     63  CB  ALA A   5       3.798  11.398  -7.837  1.00  1.65           C  
ATOM     64  H   ALA A   5       3.949   9.078  -6.785  1.00  1.65           H  
ATOM     65  HA  ALA A   5       3.046  11.595  -5.850  1.00  1.65           H  
ATOM     66 1HB  ALA A   5       3.560  12.427  -8.104  1.00  1.65           H  
ATOM     67 2HB  ALA A   5       4.838  11.337  -7.517  1.00  1.65           H  
ATOM     68 3HB  ALA A   5       3.647  10.756  -8.703  1.00  1.65           H  
ATOM     69  N   GLY A   6       0.935  10.003  -7.778  1.00  1.52           N  
ATOM     70  CA  GLY A   6      -0.448   9.961  -8.225  1.00  1.52           C  
ATOM     71  C   GLY A   6      -1.369  10.118  -7.024  1.00  1.52           C  
ATOM     72  O   GLY A   6      -2.288  10.947  -7.031  1.00  1.52           O  
ATOM     73  H   GLY A   6       1.531   9.207  -7.944  1.00  1.52           H  
ATOM     74 1HA  GLY A   6      -0.630  10.759  -8.945  1.00  1.52           H  
ATOM     75 2HA  GLY A   6      -0.640   9.012  -8.722  1.00  1.52           H  
ATOM     76  N   GLN A   7      -1.115   9.316  -5.986  1.00  1.45           N  
ATOM     77  CA  GLN A   7      -1.927   9.369  -4.773  1.00  1.45           C  
ATOM     78  C   GLN A   7      -1.826  10.725  -4.095  1.00  1.45           C  
ATOM     79  O   GLN A   7      -2.822  11.246  -3.592  1.00  1.45           O  
ATOM     80  CB  GLN A   7      -1.471   8.323  -3.781  1.00  1.45           C  
ATOM     81  CG  GLN A   7      -1.723   6.918  -4.131  1.00  1.45           C  
ATOM     82  CD  GLN A   7      -1.137   6.031  -3.074  1.00  1.45           C  
ATOM     83  OE1 GLN A   7      -1.304   6.351  -1.899  1.00  1.45           O  
ATOM     84  NE2 GLN A   7      -0.410   4.972  -3.443  1.00  1.45           N  
ATOM     85  H   GLN A   7      -0.340   8.650  -6.048  1.00  1.45           H  
ATOM     86  HA  GLN A   7      -2.965   9.202  -5.031  1.00  1.45           H  
ATOM     87 1HB  GLN A   7      -0.403   8.429  -3.637  1.00  1.45           H  
ATOM     88 2HB  GLN A   7      -1.943   8.499  -2.840  1.00  1.45           H  
ATOM     89 1HG  GLN A   7      -2.772   6.799  -4.141  1.00  1.45           H  
ATOM     90 2HG  GLN A   7      -1.298   6.671  -5.099  1.00  1.45           H  
ATOM     91 1HE2 GLN A   7       0.063   4.395  -2.733  1.00  1.45           H  
ATOM     92 2HE2 GLN A   7      -0.300   4.744  -4.416  1.00  1.45           H  
ATOM     93  N   ILE A   8      -0.636  11.318  -4.114  1.00  1.40           N  
ATOM     94  CA  ILE A   8      -0.446  12.619  -3.498  1.00  1.40           C  
ATOM     95  C   ILE A   8      -1.268  13.665  -4.218  1.00  1.40           C  
ATOM     96  O   ILE A   8      -1.969  14.448  -3.578  1.00  1.40           O  
ATOM     97  CB  ILE A   8       1.033  13.021  -3.496  1.00  1.40           C  
ATOM     98  CG1 ILE A   8       1.772  12.092  -2.566  1.00  1.40           C  
ATOM     99  CG2 ILE A   8       1.175  14.482  -3.082  1.00  1.40           C  
ATOM    100  CD1 ILE A   8       3.271  12.139  -2.659  1.00  1.40           C  
ATOM    101  H   ILE A   8       0.158  10.835  -4.536  1.00  1.40           H  
ATOM    102  HA  ILE A   8      -0.785  12.566  -2.467  1.00  1.40           H  
ATOM    103  HB  ILE A   8       1.445  12.886  -4.491  1.00  1.40           H  
ATOM    104 1HG1 ILE A   8       1.481  12.318  -1.543  1.00  1.40           H  
ATOM    105 2HG1 ILE A   8       1.454  11.102  -2.799  1.00  1.40           H  
ATOM    106 1HG2 ILE A   8       2.226  14.760  -3.086  1.00  1.40           H  
ATOM    107 2HG2 ILE A   8       0.631  15.108  -3.787  1.00  1.40           H  
ATOM    108 3HG2 ILE A   8       0.764  14.623  -2.082  1.00  1.40           H  
ATOM    109 1HD1 ILE A   8       3.697  11.418  -1.959  1.00  1.40           H  
ATOM    110 2HD1 ILE A   8       3.582  11.883  -3.663  1.00  1.40           H  
ATOM    111 3HD1 ILE A   8       3.622  13.137  -2.413  1.00  1.40           H  
ATOM    112  N   LYS A   9      -1.217  13.667  -5.548  1.00  1.37           N  
ATOM    113  CA  LYS A   9      -1.982  14.641  -6.302  1.00  1.37           C  
ATOM    114  C   LYS A   9      -3.471  14.466  -6.033  1.00  1.37           C  
ATOM    115  O   LYS A   9      -4.177  15.447  -5.802  1.00  1.37           O  
ATOM    116  CB  LYS A   9      -1.673  14.504  -7.789  1.00  1.37           C  
ATOM    117  CG  LYS A   9      -0.268  14.976  -8.178  1.00  1.37           C  
ATOM    118  CD  LYS A   9       0.001  14.748  -9.658  1.00  1.37           C  
ATOM    119  CE  LYS A   9       1.410  15.169 -10.042  1.00  1.37           C  
ATOM    120  NZ  LYS A   9       1.689  14.911 -11.484  1.00  1.37           N  
ATOM    121  H   LYS A   9      -0.621  12.996  -6.037  1.00  1.37           H  
ATOM    122  HA  LYS A   9      -1.695  15.639  -5.974  1.00  1.37           H  
ATOM    123 1HB  LYS A   9      -1.759  13.451  -8.075  1.00  1.37           H  
ATOM    124 2HB  LYS A   9      -2.406  15.066  -8.372  1.00  1.37           H  
ATOM    125 1HG  LYS A   9      -0.172  16.039  -7.956  1.00  1.37           H  
ATOM    126 2HG  LYS A   9       0.469  14.436  -7.590  1.00  1.37           H  
ATOM    127 1HD  LYS A   9      -0.121  13.685  -9.878  1.00  1.37           H  
ATOM    128 2HD  LYS A   9      -0.718  15.311 -10.252  1.00  1.37           H  
ATOM    129 1HE  LYS A   9       1.533  16.232  -9.843  1.00  1.37           H  
ATOM    130 2HE  LYS A   9       2.126  14.609  -9.438  1.00  1.37           H  
ATOM    131 1HZ  LYS A   9       2.631  15.200 -11.704  1.00  1.37           H  
ATOM    132 2HZ  LYS A   9       1.586  13.924 -11.674  1.00  1.37           H  
ATOM    133 3HZ  LYS A   9       1.036  15.432 -12.052  1.00  1.37           H  
ATOM    134  N   LEU A  10      -3.940  13.214  -5.946  1.00  1.36           N  
ATOM    135  CA  LEU A  10      -5.347  12.983  -5.635  1.00  1.36           C  
ATOM    136  C   LEU A  10      -5.699  13.594  -4.291  1.00  1.36           C  
ATOM    137  O   LEU A  10      -6.690  14.326  -4.160  1.00  1.36           O  
ATOM    138  CB  LEU A  10      -5.661  11.490  -5.532  1.00  1.36           C  
ATOM    139  CG  LEU A  10      -7.096  11.183  -5.098  1.00  1.36           C  
ATOM    140  CD1 LEU A  10      -8.074  11.651  -6.160  1.00  1.36           C  
ATOM    141  CD2 LEU A  10      -7.220   9.752  -4.821  1.00  1.36           C  
ATOM    142  H   LEU A  10      -3.324  12.422  -6.139  1.00  1.36           H  
ATOM    143  HA  LEU A  10      -5.958  13.441  -6.409  1.00  1.36           H  
ATOM    144 1HB  LEU A  10      -5.480  11.022  -6.499  1.00  1.36           H  
ATOM    145 2HB  LEU A  10      -4.995  11.039  -4.805  1.00  1.36           H  
ATOM    146  HG  LEU A  10      -7.311  11.730  -4.179  1.00  1.36           H  
ATOM    147 1HD1 LEU A  10      -9.087  11.440  -5.842  1.00  1.36           H  
ATOM    148 2HD1 LEU A  10      -7.954  12.720  -6.320  1.00  1.36           H  
ATOM    149 3HD1 LEU A  10      -7.876  11.120  -7.089  1.00  1.36           H  
ATOM    150 1HD2 LEU A  10      -8.219   9.549  -4.473  1.00  1.36           H  
ATOM    151 2HD2 LEU A  10      -7.021   9.190  -5.724  1.00  1.36           H  
ATOM    152 3HD2 LEU A  10      -6.508   9.486  -4.057  1.00  1.36           H  
ATOM    153  N   MET A  11      -4.881  13.291  -3.286  1.00  1.34           N  
ATOM    154  CA  MET A  11      -5.131  13.768  -1.943  1.00  1.34           C  
ATOM    155  C   MET A  11      -5.037  15.282  -1.828  1.00  1.34           C  
ATOM    156  O   MET A  11      -5.722  15.877  -1.005  1.00  1.34           O  
ATOM    157  CB  MET A  11      -4.221  13.040  -0.948  1.00  1.34           C  
ATOM    158  CG  MET A  11      -4.650  11.573  -0.730  1.00  1.34           C  
ATOM    159  SD  MET A  11      -3.786  10.704   0.610  1.00  1.34           S  
ATOM    160  CE  MET A  11      -2.280  10.207  -0.200  1.00  1.34           C  
ATOM    161  H   MET A  11      -4.073  12.691  -3.455  1.00  1.34           H  
ATOM    162  HA  MET A  11      -6.149  13.504  -1.700  1.00  1.34           H  
ATOM    163 1HB  MET A  11      -3.196  13.044  -1.329  1.00  1.34           H  
ATOM    164 2HB  MET A  11      -4.228  13.557   0.010  1.00  1.34           H  
ATOM    165 1HG  MET A  11      -5.702  11.552  -0.522  1.00  1.34           H  
ATOM    166 2HG  MET A  11      -4.484  11.021  -1.654  1.00  1.34           H  
ATOM    167 1HE  MET A  11      -1.652   9.658   0.500  1.00  1.34           H  
ATOM    168 2HE  MET A  11      -2.532   9.571  -1.030  1.00  1.34           H  
ATOM    169 3HE  MET A  11      -1.747  11.086  -0.564  1.00  1.34           H  
ATOM    170  N   LEU A  12      -4.230  15.932  -2.655  1.00  1.34           N  
ATOM    171  CA  LEU A  12      -4.191  17.384  -2.610  1.00  1.34           C  
ATOM    172  C   LEU A  12      -5.434  17.984  -3.278  1.00  1.34           C  
ATOM    173  O   LEU A  12      -6.092  18.868  -2.706  1.00  1.34           O  
ATOM    174  CB  LEU A  12      -2.931  17.896  -3.310  1.00  1.34           C  
ATOM    175  CG  LEU A  12      -1.614  17.583  -2.606  1.00  1.34           C  
ATOM    176  CD1 LEU A  12      -0.463  17.968  -3.512  1.00  1.34           C  
ATOM    177  CD2 LEU A  12      -1.562  18.348  -1.298  1.00  1.34           C  
ATOM    178  H   LEU A  12      -3.628  15.416  -3.297  1.00  1.34           H  
ATOM    179  HA  LEU A  12      -4.165  17.697  -1.569  1.00  1.34           H  
ATOM    180 1HB  LEU A  12      -2.887  17.441  -4.303  1.00  1.34           H  
ATOM    181 2HB  LEU A  12      -3.005  18.971  -3.428  1.00  1.34           H  
ATOM    182  HG  LEU A  12      -1.547  16.523  -2.400  1.00  1.34           H  
ATOM    183 1HD1 LEU A  12       0.481  17.742  -3.017  1.00  1.34           H  
ATOM    184 2HD1 LEU A  12      -0.532  17.397  -4.439  1.00  1.34           H  
ATOM    185 3HD1 LEU A  12      -0.512  19.031  -3.735  1.00  1.34           H  
ATOM    186 1HD2 LEU A  12      -0.624  18.128  -0.788  1.00  1.34           H  
ATOM    187 2HD2 LEU A  12      -1.624  19.418  -1.497  1.00  1.34           H  
ATOM    188 3HD2 LEU A  12      -2.399  18.046  -0.668  1.00  1.34           H  
ATOM    189  N   GLU A  13      -5.817  17.446  -4.446  1.00  1.33           N  
ATOM    190  CA  GLU A  13      -6.968  17.957  -5.194  1.00  1.33           C  
ATOM    191  C   GLU A  13      -8.263  17.823  -4.403  1.00  1.33           C  
ATOM    192  O   GLU A  13      -9.131  18.693  -4.461  1.00  1.33           O  
ATOM    193  CB  GLU A  13      -7.104  17.251  -6.555  1.00  1.33           C  
ATOM    194  CG  GLU A  13      -6.013  17.630  -7.583  1.00  1.33           C  
ATOM    195  CD  GLU A  13      -6.134  16.910  -8.924  1.00  1.33           C  
ATOM    196  OE1 GLU A  13      -6.979  16.055  -9.059  1.00  1.33           O  
ATOM    197  OE2 GLU A  13      -5.373  17.227  -9.810  1.00  1.33           O  
ATOM    198  H   GLU A  13      -5.266  16.687  -4.853  1.00  1.33           H  
ATOM    199  HA  GLU A  13      -6.804  19.016  -5.385  1.00  1.33           H  
ATOM    200 1HB  GLU A  13      -7.053  16.168  -6.402  1.00  1.33           H  
ATOM    201 2HB  GLU A  13      -8.079  17.474  -6.988  1.00  1.33           H  
ATOM    202 1HG  GLU A  13      -6.067  18.703  -7.761  1.00  1.33           H  
ATOM    203 2HG  GLU A  13      -5.039  17.418  -7.151  1.00  1.33           H  
ATOM    204  N   ASN A  14      -8.369  16.752  -3.628  1.00  1.31           N  
ATOM    205  CA  ASN A  14      -9.550  16.482  -2.831  1.00  1.31           C  
ATOM    206  C   ASN A  14      -9.209  16.460  -1.346  1.00  1.31           C  
ATOM    207  O   ASN A  14      -9.828  15.728  -0.562  1.00  1.31           O  
ATOM    208  CB  ASN A  14     -10.162  15.174  -3.270  1.00  1.31           C  
ATOM    209  CG  ASN A  14     -10.710  15.241  -4.676  1.00  1.31           C  
ATOM    210  OD1 ASN A  14     -11.788  15.792  -4.922  1.00  1.31           O  
ATOM    211  ND2 ASN A  14      -9.970  14.707  -5.608  1.00  1.31           N  
ATOM    212  H   ASN A  14      -7.618  16.058  -3.639  1.00  1.31           H  
ATOM    213  HA  ASN A  14     -10.273  17.282  -2.989  1.00  1.31           H  
ATOM    214 1HB  ASN A  14      -9.394  14.397  -3.226  1.00  1.31           H  
ATOM    215 2HB  ASN A  14     -10.961  14.889  -2.586  1.00  1.31           H  
ATOM    216 1HD2 ASN A  14     -10.269  14.729  -6.563  1.00  1.31           H  
ATOM    217 2HD2 ASN A  14      -9.086  14.286  -5.366  1.00  1.31           H  
ATOM    218  N   ARG A  15      -8.292  17.344  -0.936  1.00  1.30           N  
ATOM    219  CA  ARG A  15      -7.854  17.404   0.459  1.00  1.30           C  
ATOM    220  C   ARG A  15      -8.984  17.614   1.453  1.00  1.30           C  
ATOM    221  O   ARG A  15      -8.890  17.177   2.602  1.00  1.30           O  
ATOM    222  CB  ARG A  15      -6.840  18.537   0.613  1.00  1.30           C  
ATOM    223  CG  ARG A  15      -7.408  19.943   0.418  1.00  1.30           C  
ATOM    224  CD  ARG A  15      -6.344  20.997   0.382  1.00  1.30           C  
ATOM    225  NE  ARG A  15      -5.547  20.953  -0.856  1.00  1.30           N  
ATOM    226  CZ  ARG A  15      -4.486  21.760  -1.115  1.00  1.30           C  
ATOM    227  NH1 ARG A  15      -4.107  22.656  -0.228  1.00  1.30           N  
ATOM    228  NH2 ARG A  15      -3.830  21.661  -2.257  1.00  1.30           N  
ATOM    229  H   ARG A  15      -7.806  17.936  -1.618  1.00  1.30           H  
ATOM    230  HA  ARG A  15      -7.361  16.464   0.695  1.00  1.30           H  
ATOM    231 1HB  ARG A  15      -6.402  18.494   1.607  1.00  1.30           H  
ATOM    232 2HB  ARG A  15      -6.036  18.402  -0.104  1.00  1.30           H  
ATOM    233 1HG  ARG A  15      -7.952  19.977  -0.529  1.00  1.30           H  
ATOM    234 2HG  ARG A  15      -8.082  20.185   1.238  1.00  1.30           H  
ATOM    235 1HD  ARG A  15      -6.807  21.980   0.451  1.00  1.30           H  
ATOM    236 2HD  ARG A  15      -5.670  20.854   1.224  1.00  1.30           H  
ATOM    237  HE  ARG A  15      -5.815  20.258  -1.579  1.00  1.30           H  
ATOM    238 1HH1 ARG A  15      -4.606  22.746   0.643  1.00  1.30           H  
ATOM    239 2HH1 ARG A  15      -3.319  23.258  -0.424  1.00  1.30           H  
ATOM    240 1HH2 ARG A  15      -4.121  20.983  -2.950  1.00  1.30           H  
ATOM    241 2HH2 ARG A  15      -3.045  22.267  -2.442  1.00  1.30           H  
ATOM    242  N   ALA A  16     -10.077  18.256   1.043  1.00  1.30           N  
ATOM    243  CA  ALA A  16     -11.176  18.436   1.978  1.00  1.30           C  
ATOM    244  C   ALA A  16     -11.772  17.087   2.371  1.00  1.30           C  
ATOM    245  O   ALA A  16     -12.122  16.863   3.528  1.00  1.30           O  
ATOM    246  CB  ALA A  16     -12.258  19.319   1.382  1.00  1.30           C  
ATOM    247  H   ALA A  16     -10.135  18.604   0.096  1.00  1.30           H  
ATOM    248  HA  ALA A  16     -10.781  18.908   2.880  1.00  1.30           H  
ATOM    249 1HB  ALA A  16     -13.059  19.453   2.109  1.00  1.30           H  
ATOM    250 2HB  ALA A  16     -11.837  20.289   1.124  1.00  1.30           H  
ATOM    251 3HB  ALA A  16     -12.657  18.845   0.487  1.00  1.30           H  
ATOM    252  N   MET A  17     -11.885  16.173   1.402  1.00  1.30           N  
ATOM    253  CA  MET A  17     -12.533  14.894   1.654  1.00  1.30           C  
ATOM    254  C   MET A  17     -11.632  14.007   2.450  1.00  1.30           C  
ATOM    255  O   MET A  17     -12.060  13.310   3.368  1.00  1.30           O  
ATOM    256  CB  MET A  17     -12.851  14.196   0.351  1.00  1.30           C  
ATOM    257  CG  MET A  17     -13.859  14.876  -0.470  1.00  1.30           C  
ATOM    258  SD  MET A  17     -14.091  14.057  -2.010  1.00  1.30           S  
ATOM    259  CE  MET A  17     -15.000  12.619  -1.544  1.00  1.30           C  
ATOM    260  H   MET A  17     -11.489  16.352   0.484  1.00  1.30           H  
ATOM    261  HA  MET A  17     -13.445  15.063   2.222  1.00  1.30           H  
ATOM    262 1HB  MET A  17     -11.941  14.112  -0.247  1.00  1.30           H  
ATOM    263 2HB  MET A  17     -13.198  13.185   0.551  1.00  1.30           H  
ATOM    264 1HG  MET A  17     -14.811  14.902   0.058  1.00  1.30           H  
ATOM    265 2HG  MET A  17     -13.539  15.900  -0.664  1.00  1.30           H  
ATOM    266 1HE  MET A  17     -15.226  12.031  -2.432  1.00  1.30           H  
ATOM    267 2HE  MET A  17     -14.410  12.028  -0.855  1.00  1.30           H  
ATOM    268 3HE  MET A  17     -15.934  12.917  -1.066  1.00  1.30           H  
ATOM    269  N   VAL A  18     -10.362  14.062   2.107  1.00  1.31           N  
ATOM    270  CA  VAL A  18      -9.381  13.209   2.727  1.00  1.31           C  
ATOM    271  C   VAL A  18      -9.269  13.578   4.210  1.00  1.31           C  
ATOM    272  O   VAL A  18      -9.272  12.702   5.084  1.00  1.31           O  
ATOM    273  CB  VAL A  18      -8.081  13.366   1.934  1.00  1.31           C  
ATOM    274  CG1 VAL A  18      -6.947  12.640   2.561  1.00  1.31           C  
ATOM    275  CG2 VAL A  18      -8.335  12.856   0.531  1.00  1.31           C  
ATOM    276  H   VAL A  18     -10.084  14.690   1.348  1.00  1.31           H  
ATOM    277  HA  VAL A  18      -9.712  12.174   2.646  1.00  1.31           H  
ATOM    278  HB  VAL A  18      -7.813  14.421   1.903  1.00  1.31           H  
ATOM    279 1HG1 VAL A  18      -6.046  12.790   1.968  1.00  1.31           H  
ATOM    280 2HG1 VAL A  18      -6.796  13.028   3.544  1.00  1.31           H  
ATOM    281 3HG1 VAL A  18      -7.171  11.581   2.602  1.00  1.31           H  
ATOM    282 1HG2 VAL A  18      -7.454  12.983  -0.047  1.00  1.31           H  
ATOM    283 2HG2 VAL A  18      -8.602  11.807   0.576  1.00  1.31           H  
ATOM    284 3HG2 VAL A  18      -9.149  13.416   0.078  1.00  1.31           H  
ATOM    285  N   ARG A  19      -9.223  14.881   4.504  1.00  1.31           N  
ATOM    286  CA  ARG A  19      -9.173  15.328   5.886  1.00  1.31           C  
ATOM    287  C   ARG A  19     -10.444  14.955   6.651  1.00  1.31           C  
ATOM    288  O   ARG A  19     -10.373  14.513   7.797  1.00  1.31           O  
ATOM    289  CB  ARG A  19      -8.992  16.834   5.934  1.00  1.31           C  
ATOM    290  CG  ARG A  19      -7.617  17.331   5.510  1.00  1.31           C  
ATOM    291  CD  ARG A  19      -7.585  18.815   5.451  1.00  1.31           C  
ATOM    292  NE  ARG A  19      -6.282  19.328   5.064  1.00  1.31           N  
ATOM    293  CZ  ARG A  19      -6.011  20.628   4.848  1.00  1.31           C  
ATOM    294  NH1 ARG A  19      -6.961  21.529   4.981  1.00  1.31           N  
ATOM    295  NH2 ARG A  19      -4.789  21.002   4.509  1.00  1.31           N  
ATOM    296  H   ARG A  19      -9.211  15.582   3.761  1.00  1.31           H  
ATOM    297  HA  ARG A  19      -8.321  14.854   6.372  1.00  1.31           H  
ATOM    298 1HB  ARG A  19      -9.727  17.301   5.271  1.00  1.31           H  
ATOM    299 2HB  ARG A  19      -9.185  17.194   6.942  1.00  1.31           H  
ATOM    300 1HG  ARG A  19      -6.875  17.003   6.237  1.00  1.31           H  
ATOM    301 2HG  ARG A  19      -7.361  16.931   4.531  1.00  1.31           H  
ATOM    302 1HD  ARG A  19      -8.315  19.153   4.712  1.00  1.31           H  
ATOM    303 2HD  ARG A  19      -7.838  19.226   6.426  1.00  1.31           H  
ATOM    304  HE  ARG A  19      -5.528  18.664   4.957  1.00  1.31           H  
ATOM    305 1HH1 ARG A  19      -7.895  21.241   5.245  1.00  1.31           H  
ATOM    306 2HH1 ARG A  19      -6.760  22.506   4.827  1.00  1.31           H  
ATOM    307 1HH2 ARG A  19      -4.058  20.311   4.412  1.00  1.31           H  
ATOM    308 2HH2 ARG A  19      -4.585  21.978   4.354  1.00  1.31           H  
ATOM    309  N   ARG A  20     -11.611  15.086   6.005  1.00  1.30           N  
ATOM    310  CA  ARG A  20     -12.892  14.750   6.628  1.00  1.30           C  
ATOM    311  C   ARG A  20     -13.058  13.256   6.899  1.00  1.30           C  
ATOM    312  O   ARG A  20     -13.692  12.867   7.882  1.00  1.30           O  
ATOM    313  CB  ARG A  20     -14.035  15.244   5.755  1.00  1.30           C  
ATOM    314  CG  ARG A  20     -14.209  16.767   5.742  1.00  1.30           C  
ATOM    315  CD  ARG A  20     -15.179  17.207   4.701  1.00  1.30           C  
ATOM    316  NE  ARG A  20     -15.309  18.660   4.656  1.00  1.30           N  
ATOM    317  CZ  ARG A  20     -15.896  19.348   3.655  1.00  1.30           C  
ATOM    318  NH1 ARG A  20     -16.399  18.709   2.621  1.00  1.30           N  
ATOM    319  NH2 ARG A  20     -15.966  20.666   3.711  1.00  1.30           N  
ATOM    320  H   ARG A  20     -11.632  15.469   5.058  1.00  1.30           H  
ATOM    321  HA  ARG A  20     -12.946  15.274   7.581  1.00  1.30           H  
ATOM    322 1HB  ARG A  20     -13.866  14.923   4.729  1.00  1.30           H  
ATOM    323 2HB  ARG A  20     -14.969  14.799   6.090  1.00  1.30           H  
ATOM    324 1HG  ARG A  20     -14.608  17.076   6.708  1.00  1.30           H  
ATOM    325 2HG  ARG A  20     -13.257  17.259   5.586  1.00  1.30           H  
ATOM    326 1HD  ARG A  20     -14.835  16.865   3.725  1.00  1.30           H  
ATOM    327 2HD  ARG A  20     -16.159  16.782   4.912  1.00  1.30           H  
ATOM    328  HE  ARG A  20     -14.933  19.188   5.431  1.00  1.30           H  
ATOM    329 1HH1 ARG A  20     -16.345  17.702   2.577  1.00  1.30           H  
ATOM    330 2HH1 ARG A  20     -16.839  19.228   1.874  1.00  1.30           H  
ATOM    331 1HH2 ARG A  20     -15.579  21.160   4.503  1.00  1.30           H  
ATOM    332 2HH2 ARG A  20     -16.405  21.180   2.961  1.00  1.30           H  
ATOM    333  N   LYS A  21     -12.492  12.417   6.028  1.00  1.29           N  
ATOM    334  CA  LYS A  21     -12.604  10.970   6.167  1.00  1.29           C  
ATOM    335  C   LYS A  21     -11.472  10.362   6.997  1.00  1.29           C  
ATOM    336  O   LYS A  21     -11.532   9.183   7.360  1.00  1.29           O  
ATOM    337  CB  LYS A  21     -12.661  10.332   4.780  1.00  1.29           C  
ATOM    338  CG  LYS A  21     -13.913  10.737   3.984  1.00  1.29           C  
ATOM    339  CD  LYS A  21     -13.958  10.120   2.590  1.00  1.29           C  
ATOM    340  CE  LYS A  21     -15.121  10.709   1.793  1.00  1.29           C  
ATOM    341  NZ  LYS A  21     -16.443  10.422   2.410  1.00  1.29           N  
ATOM    342  H   LYS A  21     -12.010  12.795   5.214  1.00  1.29           H  
ATOM    343  HA  LYS A  21     -13.539  10.752   6.680  1.00  1.29           H  
ATOM    344 1HB  LYS A  21     -11.790  10.657   4.207  1.00  1.29           H  
ATOM    345 2HB  LYS A  21     -12.623   9.249   4.864  1.00  1.29           H  
ATOM    346 1HG  LYS A  21     -14.798  10.415   4.533  1.00  1.29           H  
ATOM    347 2HG  LYS A  21     -13.953  11.819   3.892  1.00  1.29           H  
ATOM    348 1HD  LYS A  21     -13.023  10.338   2.068  1.00  1.29           H  
ATOM    349 2HD  LYS A  21     -14.078   9.041   2.662  1.00  1.29           H  
ATOM    350 1HE  LYS A  21     -14.989  11.790   1.745  1.00  1.29           H  
ATOM    351 2HE  LYS A  21     -15.114  10.307   0.780  1.00  1.29           H  
ATOM    352 1HZ  LYS A  21     -17.164  10.883   1.833  1.00  1.29           H  
ATOM    353 2HZ  LYS A  21     -16.610   9.429   2.448  1.00  1.29           H  
ATOM    354 3HZ  LYS A  21     -16.472  10.807   3.339  1.00  1.29           H  
ATOM    355  N   GLY A  22     -10.448  11.155   7.308  1.00  1.26           N  
ATOM    356  CA  GLY A  22      -9.334  10.680   8.112  1.00  1.26           C  
ATOM    357  C   GLY A  22      -9.634  10.796   9.596  1.00  1.26           C  
ATOM    358  O   GLY A  22     -10.758  11.109   9.996  1.00  1.26           O  
ATOM    359  H   GLY A  22     -10.412  12.104   6.940  1.00  1.26           H  
ATOM    360 1HA  GLY A  22      -9.120   9.641   7.876  1.00  1.26           H  
ATOM    361 2HA  GLY A  22      -8.444  11.258   7.873  1.00  1.26           H  
ATOM    362  N   PHE A  23      -8.620  10.545  10.422  1.00  1.27           N  
ATOM    363  CA  PHE A  23      -8.806  10.579  11.869  1.00  1.27           C  
ATOM    364  C   PHE A  23      -7.595  11.095  12.639  1.00  1.27           C  
ATOM    365  O   PHE A  23      -6.486  10.561  12.512  1.00  1.27           O  
ATOM    366  CB  PHE A  23      -9.164   9.180  12.368  1.00  1.27           C  
ATOM    367  CG  PHE A  23      -9.474   9.109  13.829  1.00  1.27           C  
ATOM    368  CD1 PHE A  23     -10.459   9.914  14.376  1.00  1.27           C  
ATOM    369  CD2 PHE A  23      -8.800   8.232  14.655  1.00  1.27           C  
ATOM    370  CE1 PHE A  23     -10.754   9.848  15.721  1.00  1.27           C  
ATOM    371  CE2 PHE A  23      -9.093   8.161  16.001  1.00  1.27           C  
ATOM    372  CZ  PHE A  23     -10.070   8.971  16.535  1.00  1.27           C  
ATOM    373  H   PHE A  23      -7.720  10.295  10.014  1.00  1.27           H  
ATOM    374  HA  PHE A  23      -9.644  11.243  12.085  1.00  1.27           H  
ATOM    375 1HB  PHE A  23     -10.032   8.813  11.817  1.00  1.27           H  
ATOM    376 2HB  PHE A  23      -8.336   8.502  12.164  1.00  1.27           H  
ATOM    377  HD1 PHE A  23     -10.998  10.606  13.729  1.00  1.27           H  
ATOM    378  HD2 PHE A  23      -8.030   7.593  14.232  1.00  1.27           H  
ATOM    379  HE1 PHE A  23     -11.527  10.490  16.140  1.00  1.27           H  
ATOM    380  HE2 PHE A  23      -8.551   7.466  16.642  1.00  1.27           H  
ATOM    381  HZ  PHE A  23     -10.302   8.919  17.597  1.00  1.27           H  
ATOM    382  N   GLY A  24      -7.807  12.143  13.439  1.00  1.40           N  
ATOM    383  CA  GLY A  24      -6.722  12.658  14.265  1.00  1.40           C  
ATOM    384  C   GLY A  24      -6.583  11.781  15.506  1.00  1.40           C  
ATOM    385  O   GLY A  24      -7.573  11.451  16.158  1.00  1.40           O  
ATOM    386  H   GLY A  24      -8.727  12.557  13.496  1.00  1.40           H  
ATOM    387 1HA  GLY A  24      -5.789  12.658  13.706  1.00  1.40           H  
ATOM    388 2HA  GLY A  24      -6.932  13.686  14.557  1.00  1.40           H  
ATOM    389  N   ILE A  25      -5.345  11.450  15.841  1.00  1.75           N  
ATOM    390  CA  ILE A  25      -5.014  10.598  16.972  1.00  1.75           C  
ATOM    391  C   ILE A  25      -4.056  11.273  17.944  1.00  1.75           C  
ATOM    392  O   ILE A  25      -2.985  11.742  17.555  1.00  1.75           O  
ATOM    393  CB  ILE A  25      -4.379   9.296  16.432  1.00  1.75           C  
ATOM    394  CG1 ILE A  25      -5.401   8.573  15.527  1.00  1.75           C  
ATOM    395  CG2 ILE A  25      -3.899   8.411  17.556  1.00  1.75           C  
ATOM    396  CD1 ILE A  25      -4.848   7.442  14.734  1.00  1.75           C  
ATOM    397  H   ILE A  25      -4.583  11.766  15.251  1.00  1.75           H  
ATOM    398  HA  ILE A  25      -5.931  10.352  17.504  1.00  1.75           H  
ATOM    399  HB  ILE A  25      -3.524   9.559  15.800  1.00  1.75           H  
ATOM    400 1HG1 ILE A  25      -6.195   8.197  16.155  1.00  1.75           H  
ATOM    401 2HG1 ILE A  25      -5.818   9.275  14.817  1.00  1.75           H  
ATOM    402 1HG2 ILE A  25      -3.443   7.512  17.146  1.00  1.75           H  
ATOM    403 2HG2 ILE A  25      -3.163   8.948  18.149  1.00  1.75           H  
ATOM    404 3HG2 ILE A  25      -4.741   8.137  18.190  1.00  1.75           H  
ATOM    405 1HD1 ILE A  25      -5.637   6.996  14.131  1.00  1.75           H  
ATOM    406 2HD1 ILE A  25      -4.078   7.824  14.082  1.00  1.75           H  
ATOM    407 3HD1 ILE A  25      -4.432   6.690  15.402  1.00  1.75           H  
ATOM    408  N   LEU A  26      -4.403  11.326  19.225  1.00  2.53           N  
ATOM    409  CA  LEU A  26      -3.438  11.925  20.137  1.00  2.53           C  
ATOM    410  C   LEU A  26      -2.411  10.867  20.471  1.00  2.53           C  
ATOM    411  O   LEU A  26      -2.762   9.702  20.659  1.00  2.53           O  
ATOM    412  CB  LEU A  26      -4.098  12.465  21.411  1.00  2.53           C  
ATOM    413  CG  LEU A  26      -5.108  13.591  21.180  1.00  2.53           C  
ATOM    414  CD1 LEU A  26      -5.707  14.015  22.512  1.00  2.53           C  
ATOM    415  CD2 LEU A  26      -4.406  14.741  20.480  1.00  2.53           C  
ATOM    416  H   LEU A  26      -5.287  10.958  19.549  1.00  2.53           H  
ATOM    417  HA  LEU A  26      -2.933  12.751  19.641  1.00  2.53           H  
ATOM    418 1HB  LEU A  26      -4.611  11.649  21.914  1.00  2.53           H  
ATOM    419 2HB  LEU A  26      -3.315  12.843  22.072  1.00  2.53           H  
ATOM    420  HG  LEU A  26      -5.922  13.231  20.550  1.00  2.53           H  
ATOM    421 1HD1 LEU A  26      -6.434  14.811  22.345  1.00  2.53           H  
ATOM    422 2HD1 LEU A  26      -6.203  13.164  22.977  1.00  2.53           H  
ATOM    423 3HD1 LEU A  26      -4.917  14.379  23.168  1.00  2.53           H  
ATOM    424 1HD2 LEU A  26      -5.113  15.549  20.299  1.00  2.53           H  
ATOM    425 2HD2 LEU A  26      -3.587  15.105  21.100  1.00  2.53           H  
ATOM    426 3HD2 LEU A  26      -4.017  14.383  19.535  1.00  2.53           H  
ATOM    427  N   ILE A  27      -1.156  11.276  20.567  1.00  4.04           N  
ATOM    428  CA  ILE A  27      -0.074  10.369  20.903  1.00  4.04           C  
ATOM    429  C   ILE A  27       0.339  10.541  22.366  1.00  4.04           C  
ATOM    430  O   ILE A  27       0.506   9.559  23.092  1.00  4.04           O  
ATOM    431  CB  ILE A  27       1.102  10.584  19.940  1.00  4.04           C  
ATOM    432  CG1 ILE A  27       0.625  10.355  18.477  1.00  4.04           C  
ATOM    433  CG2 ILE A  27       2.263   9.695  20.297  1.00  4.04           C  
ATOM    434  CD1 ILE A  27       0.058   8.986  18.210  1.00  4.04           C  
ATOM    435  H   ILE A  27      -0.927  12.254  20.401  1.00  4.04           H  
ATOM    436  HA  ILE A  27      -0.426   9.348  20.772  1.00  4.04           H  
ATOM    437  HB  ILE A  27       1.417  11.614  20.012  1.00  4.04           H  
ATOM    438 1HG1 ILE A  27      -0.146  11.065  18.248  1.00  4.04           H  
ATOM    439 2HG1 ILE A  27       1.463  10.522  17.802  1.00  4.04           H  
ATOM    440 1HG2 ILE A  27       3.089   9.885  19.613  1.00  4.04           H  
ATOM    441 2HG2 ILE A  27       2.579   9.912  21.318  1.00  4.04           H  
ATOM    442 3HG2 ILE A  27       1.960   8.651  20.222  1.00  4.04           H  
ATOM    443 1HD1 ILE A  27      -0.260   8.914  17.172  1.00  4.04           H  
ATOM    444 2HD1 ILE A  27       0.816   8.230  18.409  1.00  4.04           H  
ATOM    445 3HD1 ILE A  27      -0.798   8.816  18.859  1.00  4.04           H  
ATOM    446  N   GLY A  28       0.499  11.791  22.802  1.00  6.72           N  
ATOM    447  CA  GLY A  28       0.893  12.050  24.190  1.00  6.72           C  
ATOM    448  C   GLY A  28       1.148  13.524  24.468  1.00  6.72           C  
ATOM    449  O   GLY A  28       1.176  14.341  23.549  1.00  6.72           O  
ATOM    450  H   GLY A  28       0.346  12.562  22.154  1.00  6.72           H  
ATOM    451 1HA  GLY A  28       0.114  11.685  24.859  1.00  6.72           H  
ATOM    452 2HA  GLY A  28       1.795  11.481  24.416  1.00  6.72           H  
ATOM    453  N   VAL A  29       1.305  13.873  25.741  1.00 10.86           N  
ATOM    454  CA  VAL A  29       1.549  15.268  26.089  1.00 10.86           C  
ATOM    455  C   VAL A  29       2.802  15.391  26.939  1.00 10.86           C  
ATOM    456  O   VAL A  29       2.983  14.650  27.909  1.00 10.86           O  
ATOM    457  CB  VAL A  29       0.344  15.874  26.835  1.00 10.86           C  
ATOM    458  CG1 VAL A  29       0.640  17.339  27.159  1.00 10.86           C  
ATOM    459  CG2 VAL A  29      -0.910  15.733  25.980  1.00 10.86           C  
ATOM    460  H   VAL A  29       1.270  13.170  26.467  1.00 10.86           H  
ATOM    461  HA  VAL A  29       1.707  15.840  25.176  1.00 10.86           H  
ATOM    462  HB  VAL A  29       0.201  15.357  27.781  1.00 10.86           H  
ATOM    463 1HG1 VAL A  29      -0.199  17.774  27.697  1.00 10.86           H  
ATOM    464 2HG1 VAL A  29       1.529  17.405  27.779  1.00 10.86           H  
ATOM    465 3HG1 VAL A  29       0.804  17.895  26.237  1.00 10.86           H  
ATOM    466 1HG2 VAL A  29      -1.759  16.168  26.504  1.00 10.86           H  
ATOM    467 2HG2 VAL A  29      -0.757  16.244  25.047  1.00 10.86           H  
ATOM    468 3HG2 VAL A  29      -1.110  14.685  25.784  1.00 10.86           H  
ATOM    469  N   TYR A  30       3.679  16.303  26.544  1.00 16.00           N  
ATOM    470  CA  TYR A  30       4.927  16.531  27.247  1.00 16.00           C  
ATOM    471  C   TYR A  30       4.944  17.962  27.772  1.00 16.00           C  
ATOM    472  O   TYR A  30       5.184  18.915  27.023  1.00 16.00           O  
ATOM    473  CB  TYR A  30       6.070  16.243  26.287  1.00 16.00           C  
ATOM    474  CG  TYR A  30       5.965  14.826  25.765  1.00 16.00           C  
ATOM    475  CD1 TYR A  30       5.160  14.582  24.659  1.00 16.00           C  
ATOM    476  CD2 TYR A  30       6.628  13.783  26.381  1.00 16.00           C  
ATOM    477  CE1 TYR A  30       5.012  13.302  24.170  1.00 16.00           C  
ATOM    478  CE2 TYR A  30       6.486  12.497  25.890  1.00 16.00           C  
ATOM    479  CZ  TYR A  30       5.681  12.257  24.788  1.00 16.00           C  
ATOM    480  OH  TYR A  30       5.538  10.978  24.305  1.00 16.00           O  
ATOM    481  H   TYR A  30       3.456  16.878  25.733  1.00 16.00           H  
ATOM    482  HA  TYR A  30       4.990  15.856  28.100  1.00 16.00           H  
ATOM    483 1HB  TYR A  30       6.033  16.934  25.441  1.00 16.00           H  
ATOM    484 2HB  TYR A  30       7.028  16.364  26.790  1.00 16.00           H  
ATOM    485  HD1 TYR A  30       4.635  15.411  24.190  1.00 16.00           H  
ATOM    486  HD2 TYR A  30       7.256  13.971  27.252  1.00 16.00           H  
ATOM    487  HE1 TYR A  30       4.373  13.115  23.307  1.00 16.00           H  
ATOM    488  HE2 TYR A  30       7.006  11.671  26.374  1.00 16.00           H  
ATOM    489  HH  TYR A  30       6.065  10.376  24.837  1.00 16.00           H  
ATOM    490  N   GLY A  31       4.674  18.129  29.060  1.00 20.13           N  
ATOM    491  CA  GLY A  31       4.529  19.478  29.582  1.00 20.13           C  
ATOM    492  C   GLY A  31       3.353  20.129  28.864  1.00 20.13           C  
ATOM    493  O   GLY A  31       2.244  19.603  28.896  1.00 20.13           O  
ATOM    494  H   GLY A  31       4.520  17.326  29.655  1.00 20.13           H  
ATOM    495 1HA  GLY A  31       4.346  19.447  30.657  1.00 20.13           H  
ATOM    496 2HA  GLY A  31       5.441  20.048  29.412  1.00 20.13           H  
ATOM    497  N   SER A  32       3.586  21.286  28.256  1.00 20.32           N  
ATOM    498  CA  SER A  32       2.537  22.002  27.534  1.00 20.32           C  
ATOM    499  C   SER A  32       2.400  21.577  26.060  1.00 20.32           C  
ATOM    500  O   SER A  32       1.514  22.063  25.353  1.00 20.32           O  
ATOM    501  CB  SER A  32       2.794  23.496  27.609  1.00 20.32           C  
ATOM    502  OG  SER A  32       3.966  23.839  26.923  1.00 20.32           O  
ATOM    503  H   SER A  32       4.520  21.667  28.275  1.00 20.32           H  
ATOM    504  HA  SER A  32       1.588  21.795  28.029  1.00 20.32           H  
ATOM    505 1HB  SER A  32       1.949  24.028  27.176  1.00 20.32           H  
ATOM    506 2HB  SER A  32       2.875  23.802  28.650  1.00 20.32           H  
ATOM    507  HG  SER A  32       3.854  23.499  26.030  1.00 20.32           H  
ATOM    508  N   SER A  33       3.305  20.719  25.577  1.00 16.39           N  
ATOM    509  CA  SER A  33       3.318  20.339  24.163  1.00 16.39           C  
ATOM    510  C   SER A  33       2.527  19.073  23.838  1.00 16.39           C  
ATOM    511  O   SER A  33       2.840  17.972  24.301  1.00 16.39           O  
ATOM    512  CB  SER A  33       4.749  20.168  23.692  1.00 16.39           C  
ATOM    513  OG  SER A  33       4.792  19.708  22.371  1.00 16.39           O  
ATOM    514  H   SER A  33       3.998  20.303  26.199  1.00 16.39           H  
ATOM    515  HA  SER A  33       2.875  21.158  23.595  1.00 16.39           H  
ATOM    516 1HB  SER A  33       5.278  21.116  23.772  1.00 16.39           H  
ATOM    517 2HB  SER A  33       5.256  19.454  24.345  1.00 16.39           H  
ATOM    518  HG  SER A  33       4.223  18.932  22.348  1.00 16.39           H  
ATOM    519  N   VAL A  34       1.484  19.234  23.033  1.00 11.24           N  
ATOM    520  CA  VAL A  34       0.639  18.101  22.680  1.00 11.24           C  
ATOM    521  C   VAL A  34       1.108  17.478  21.379  1.00 11.24           C  
ATOM    522  O   VAL A  34       1.258  18.168  20.368  1.00 11.24           O  
ATOM    523  CB  VAL A  34      -0.828  18.535  22.540  1.00 11.24           C  
ATOM    524  CG1 VAL A  34      -1.692  17.325  22.119  1.00 11.24           C  
ATOM    525  CG2 VAL A  34      -1.293  19.144  23.867  1.00 11.24           C  
ATOM    526  H   VAL A  34       1.268  20.157  22.678  1.00 11.24           H  
ATOM    527  HA  VAL A  34       0.708  17.350  23.465  1.00 11.24           H  
ATOM    528  HB  VAL A  34      -0.911  19.284  21.753  1.00 11.24           H  
ATOM    529 1HG1 VAL A  34      -2.729  17.635  22.009  1.00 11.24           H  
ATOM    530 2HG1 VAL A  34      -1.333  16.932  21.167  1.00 11.24           H  
ATOM    531 3HG1 VAL A  34      -1.627  16.544  22.873  1.00 11.24           H  
ATOM    532 1HG2 VAL A  34      -2.328  19.469  23.776  1.00 11.24           H  
ATOM    533 2HG2 VAL A  34      -1.217  18.414  24.656  1.00 11.24           H  
ATOM    534 3HG2 VAL A  34      -0.664  20.003  24.113  1.00 11.24           H  
ATOM    535  N   ILE A  35       1.347  16.178  21.417  1.00  7.04           N  
ATOM    536  CA  ILE A  35       1.809  15.440  20.263  1.00  7.04           C  
ATOM    537  C   ILE A  35       0.673  14.614  19.700  1.00  7.04           C  
ATOM    538  O   ILE A  35      -0.000  13.868  20.430  1.00  7.04           O  
ATOM    539  CB  ILE A  35       2.991  14.539  20.633  1.00  7.04           C  
ATOM    540  CG1 ILE A  35       4.084  15.396  21.280  1.00  7.04           C  
ATOM    541  CG2 ILE A  35       3.518  13.804  19.406  1.00  7.04           C  
ATOM    542  CD1 ILE A  35       4.601  16.508  20.406  1.00  7.04           C  
ATOM    543  H   ILE A  35       1.215  15.666  22.287  1.00  7.04           H  
ATOM    544  HA  ILE A  35       2.132  16.144  19.498  1.00  7.04           H  
ATOM    545  HB  ILE A  35       2.664  13.809  21.377  1.00  7.04           H  
ATOM    546 1HG1 ILE A  35       3.678  15.839  22.189  1.00  7.04           H  
ATOM    547 2HG1 ILE A  35       4.924  14.758  21.544  1.00  7.04           H  
ATOM    548 1HG2 ILE A  35       4.350  13.166  19.698  1.00  7.04           H  
ATOM    549 2HG2 ILE A  35       2.735  13.194  18.970  1.00  7.04           H  
ATOM    550 3HG2 ILE A  35       3.856  14.530  18.667  1.00  7.04           H  
ATOM    551 1HD1 ILE A  35       5.367  17.067  20.944  1.00  7.04           H  
ATOM    552 2HD1 ILE A  35       5.030  16.086  19.498  1.00  7.04           H  
ATOM    553 3HD1 ILE A  35       3.786  17.177  20.143  1.00  7.04           H  
ATOM    554  N   TYR A  36       0.472  14.741  18.400  1.00  4.28           N  
ATOM    555  CA  TYR A  36      -0.600  14.049  17.720  1.00  4.28           C  
ATOM    556  C   TYR A  36      -0.171  13.604  16.335  1.00  4.28           C  
ATOM    557  O   TYR A  36       0.830  14.078  15.793  1.00  4.28           O  
ATOM    558  CB  TYR A  36      -1.830  14.950  17.633  1.00  4.28           C  
ATOM    559  CG  TYR A  36      -1.641  16.156  16.792  1.00  4.28           C  
ATOM    560  CD1 TYR A  36      -2.003  16.128  15.455  1.00  4.28           C  
ATOM    561  CD2 TYR A  36      -1.102  17.306  17.354  1.00  4.28           C  
ATOM    562  CE1 TYR A  36      -1.827  17.249  14.672  1.00  4.28           C  
ATOM    563  CE2 TYR A  36      -0.925  18.429  16.573  1.00  4.28           C  
ATOM    564  CZ  TYR A  36      -1.285  18.404  15.233  1.00  4.28           C  
ATOM    565  OH  TYR A  36      -1.108  19.523  14.450  1.00  4.28           O  
ATOM    566  H   TYR A  36       1.072  15.360  17.872  1.00  4.28           H  
ATOM    567  HA  TYR A  36      -0.864  13.164  18.287  1.00  4.28           H  
ATOM    568 1HB  TYR A  36      -2.676  14.383  17.238  1.00  4.28           H  
ATOM    569 2HB  TYR A  36      -2.091  15.283  18.631  1.00  4.28           H  
ATOM    570  HD1 TYR A  36      -2.427  15.217  15.026  1.00  4.28           H  
ATOM    571  HD2 TYR A  36      -0.819  17.324  18.410  1.00  4.28           H  
ATOM    572  HE1 TYR A  36      -2.110  17.228  13.620  1.00  4.28           H  
ATOM    573  HE2 TYR A  36      -0.500  19.334  17.009  1.00  4.28           H  
ATOM    574  HH  TYR A  36      -0.720  20.225  14.978  1.00  4.28           H  
ATOM    575  N   MET A  37      -0.948  12.694  15.776  1.00  2.71           N  
ATOM    576  CA  MET A  37      -0.740  12.158  14.444  1.00  2.71           C  
ATOM    577  C   MET A  37      -2.044  12.195  13.662  1.00  2.71           C  
ATOM    578  O   MET A  37      -3.119  12.041  14.238  1.00  2.71           O  
ATOM    579  CB  MET A  37      -0.162  10.744  14.586  1.00  2.71           C  
ATOM    580  CG  MET A  37       0.141   9.981  13.301  1.00  2.71           C  
ATOM    581  SD  MET A  37      -1.292   9.102  12.631  1.00  2.71           S  
ATOM    582  CE  MET A  37      -1.273   7.660  13.681  1.00  2.71           C  
ATOM    583  H   MET A  37      -1.735  12.344  16.320  1.00  2.71           H  
ATOM    584  HA  MET A  37      -0.020  12.786  13.920  1.00  2.71           H  
ATOM    585 1HB  MET A  37       0.762  10.794  15.160  1.00  2.71           H  
ATOM    586 2HB  MET A  37      -0.865  10.139  15.161  1.00  2.71           H  
ATOM    587 1HG  MET A  37       0.496  10.679  12.543  1.00  2.71           H  
ATOM    588 2HG  MET A  37       0.930   9.256  13.489  1.00  2.71           H  
ATOM    589 1HE  MET A  37      -2.077   6.989  13.391  1.00  2.71           H  
ATOM    590 2HE  MET A  37      -0.321   7.143  13.569  1.00  2.71           H  
ATOM    591 3HE  MET A  37      -1.403   7.964  14.723  1.00  2.71           H  
ATOM    592  N   VAL A  38      -1.975  12.437  12.359  1.00  1.90           N  
ATOM    593  CA  VAL A  38      -3.202  12.406  11.572  1.00  1.90           C  
ATOM    594  C   VAL A  38      -3.158  11.317  10.525  1.00  1.90           C  
ATOM    595  O   VAL A  38      -2.262  11.290   9.678  1.00  1.90           O  
ATOM    596  CB  VAL A  38      -3.451  13.758  10.889  1.00  1.90           C  
ATOM    597  CG1 VAL A  38      -4.727  13.669  10.049  1.00  1.90           C  
ATOM    598  CG2 VAL A  38      -3.560  14.848  11.957  1.00  1.90           C  
ATOM    599  H   VAL A  38      -1.083  12.596  11.912  1.00  1.90           H  
ATOM    600  HA  VAL A  38      -4.041  12.194  12.231  1.00  1.90           H  
ATOM    601  HB  VAL A  38      -2.626  13.984  10.214  1.00  1.90           H  
ATOM    602 1HG1 VAL A  38      -4.905  14.621   9.552  1.00  1.90           H  
ATOM    603 2HG1 VAL A  38      -4.615  12.887   9.301  1.00  1.90           H  
ATOM    604 3HG1 VAL A  38      -5.573  13.431  10.695  1.00  1.90           H  
ATOM    605 1HG2 VAL A  38      -3.737  15.810  11.479  1.00  1.90           H  
ATOM    606 2HG2 VAL A  38      -4.387  14.618  12.628  1.00  1.90           H  
ATOM    607 3HG2 VAL A  38      -2.635  14.895  12.526  1.00  1.90           H  
ATOM    608  N   GLN A  39      -4.130  10.414  10.587  1.00  1.53           N  
ATOM    609  CA  GLN A  39      -4.183   9.318   9.639  1.00  1.53           C  
ATOM    610  C   GLN A  39      -5.153   9.612   8.507  1.00  1.53           C  
ATOM    611  O   GLN A  39      -6.353   9.808   8.730  1.00  1.53           O  
ATOM    612  CB  GLN A  39      -4.585   8.009  10.319  1.00  1.53           C  
ATOM    613  CG  GLN A  39      -4.659   6.826   9.344  1.00  1.53           C  
ATOM    614  CD  GLN A  39      -3.278   6.385   8.830  1.00  1.53           C  
ATOM    615  OE1 GLN A  39      -2.442   5.926   9.622  1.00  1.53           O  
ATOM    616  NE2 GLN A  39      -3.029   6.526   7.519  1.00  1.53           N  
ATOM    617  H   GLN A  39      -4.849  10.483  11.311  1.00  1.53           H  
ATOM    618  HA  GLN A  39      -3.192   9.188   9.206  1.00  1.53           H  
ATOM    619 1HB  GLN A  39      -3.862   7.765  11.099  1.00  1.53           H  
ATOM    620 2HB  GLN A  39      -5.558   8.130  10.801  1.00  1.53           H  
ATOM    621 1HG  GLN A  39      -5.116   5.980   9.854  1.00  1.53           H  
ATOM    622 2HG  GLN A  39      -5.266   7.113   8.481  1.00  1.53           H  
ATOM    623 1HE2 GLN A  39      -2.144   6.251   7.147  1.00  1.53           H  
ATOM    624 2HE2 GLN A  39      -3.733   6.930   6.885  1.00  1.53           H  
ATOM    625  N   LEU A  40      -4.633   9.677   7.292  1.00  1.42           N  
ATOM    626  CA  LEU A  40      -5.466   9.952   6.138  1.00  1.42           C  
ATOM    627  C   LEU A  40      -5.683   8.657   5.350  1.00  1.42           C  
ATOM    628  O   LEU A  40      -4.853   7.747   5.445  1.00  1.42           O  
ATOM    629  CB  LEU A  40      -4.814  11.029   5.280  1.00  1.42           C  
ATOM    630  CG  LEU A  40      -4.579  12.364   6.026  1.00  1.42           C  
ATOM    631  CD1 LEU A  40      -3.901  13.347   5.100  1.00  1.42           C  
ATOM    632  CD2 LEU A  40      -5.920  12.903   6.552  1.00  1.42           C  
ATOM    633  H   LEU A  40      -3.637   9.536   7.175  1.00  1.42           H  
ATOM    634  HA  LEU A  40      -6.404  10.348   6.499  1.00  1.42           H  
ATOM    635 1HB  LEU A  40      -3.849  10.661   4.933  1.00  1.42           H  
ATOM    636 2HB  LEU A  40      -5.432  11.212   4.419  1.00  1.42           H  
ATOM    637  HG  LEU A  40      -3.908  12.194   6.872  1.00  1.42           H  
ATOM    638 1HD1 LEU A  40      -3.720  14.280   5.634  1.00  1.42           H  
ATOM    639 2HD1 LEU A  40      -2.952  12.932   4.762  1.00  1.42           H  
ATOM    640 3HD1 LEU A  40      -4.535  13.541   4.240  1.00  1.42           H  
ATOM    641 1HD2 LEU A  40      -5.752  13.837   7.085  1.00  1.42           H  
ATOM    642 2HD2 LEU A  40      -6.602  13.080   5.739  1.00  1.42           H  
ATOM    643 3HD2 LEU A  40      -6.360  12.178   7.228  1.00  1.42           H  
ATOM    644  N   PRO A  41      -6.823   8.480   4.658  1.00  1.48           N  
ATOM    645  CA  PRO A  41      -7.070   7.376   3.754  1.00  1.48           C  
ATOM    646  C   PRO A  41      -5.998   7.351   2.687  1.00  1.48           C  
ATOM    647  O   PRO A  41      -5.665   8.401   2.137  1.00  1.48           O  
ATOM    648  CB  PRO A  41      -8.427   7.743   3.150  1.00  1.48           C  
ATOM    649  CG  PRO A  41      -9.097   8.598   4.202  1.00  1.48           C  
ATOM    650  CD  PRO A  41      -7.974   9.384   4.834  1.00  1.48           C  
ATOM    651  HA  PRO A  41      -7.103   6.430   4.312  1.00  1.48           H  
ATOM    652 1HB  PRO A  41      -8.266   8.280   2.225  1.00  1.48           H  
ATOM    653 2HB  PRO A  41      -8.989   6.831   2.901  1.00  1.48           H  
ATOM    654 1HG  PRO A  41      -9.845   9.254   3.730  1.00  1.48           H  
ATOM    655 2HG  PRO A  41      -9.641   7.974   4.930  1.00  1.48           H  
ATOM    656 1HD  PRO A  41      -7.825  10.349   4.355  1.00  1.48           H  
ATOM    657 2HD  PRO A  41      -8.224   9.480   5.867  1.00  1.48           H  
ATOM    658  N   ILE A  42      -5.497   6.165   2.365  1.00  1.62           N  
ATOM    659  CA  ILE A  42      -4.482   6.058   1.330  1.00  1.62           C  
ATOM    660  C   ILE A  42      -5.060   5.344   0.117  1.00  1.62           C  
ATOM    661  O   ILE A  42      -5.437   4.168   0.168  1.00  1.62           O  
ATOM    662  CB  ILE A  42      -3.235   5.328   1.848  1.00  1.62           C  
ATOM    663  CG1 ILE A  42      -2.716   6.004   3.140  1.00  1.62           C  
ATOM    664  CG2 ILE A  42      -2.160   5.390   0.788  1.00  1.62           C  
ATOM    665  CD1 ILE A  42      -2.309   7.464   2.961  1.00  1.62           C  
ATOM    666  H   ILE A  42      -5.810   5.337   2.849  1.00  1.62           H  
ATOM    667  HA  ILE A  42      -4.183   7.059   1.021  1.00  1.62           H  
ATOM    668  HB  ILE A  42      -3.479   4.292   2.073  1.00  1.62           H  
ATOM    669 1HG1 ILE A  42      -3.500   5.962   3.898  1.00  1.62           H  
ATOM    670 2HG1 ILE A  42      -1.852   5.450   3.504  1.00  1.62           H  
ATOM    671 1HG2 ILE A  42      -1.261   4.874   1.131  1.00  1.62           H  
ATOM    672 2HG2 ILE A  42      -2.522   4.921  -0.122  1.00  1.62           H  
ATOM    673 3HG2 ILE A  42      -1.921   6.432   0.581  1.00  1.62           H  
ATOM    674 1HD1 ILE A  42      -1.963   7.862   3.914  1.00  1.62           H  
ATOM    675 2HD1 ILE A  42      -1.508   7.531   2.224  1.00  1.62           H  
ATOM    676 3HD1 ILE A  42      -3.158   8.048   2.620  1.00  1.62           H  
ATOM    677  N   PHE A  43      -5.097   6.036  -0.998  1.00  1.77           N  
ATOM    678  CA  PHE A  43      -5.733   5.534  -2.203  1.00  1.77           C  
ATOM    679  C   PHE A  43      -4.734   4.737  -3.012  1.00  1.77           C  
ATOM    680  O   PHE A  43      -4.354   5.115  -4.114  1.00  1.77           O  
ATOM    681  CB  PHE A  43      -6.252   6.737  -2.948  1.00  1.77           C  
ATOM    682  CG  PHE A  43      -7.208   7.457  -2.085  1.00  1.77           C  
ATOM    683  CD1 PHE A  43      -6.759   8.523  -1.328  1.00  1.77           C  
ATOM    684  CD2 PHE A  43      -8.528   7.082  -1.992  1.00  1.77           C  
ATOM    685  CE1 PHE A  43      -7.598   9.190  -0.494  1.00  1.77           C  
ATOM    686  CE2 PHE A  43      -9.379   7.757  -1.154  1.00  1.77           C  
ATOM    687  CZ  PHE A  43      -8.904   8.815  -0.401  1.00  1.77           C  
ATOM    688  H   PHE A  43      -4.719   6.974  -0.993  1.00  1.77           H  
ATOM    689  HA  PHE A  43      -6.565   4.885  -1.923  1.00  1.77           H  
ATOM    690 1HB  PHE A  43      -5.431   7.405  -3.207  1.00  1.77           H  
ATOM    691 2HB  PHE A  43      -6.759   6.434  -3.864  1.00  1.77           H  
ATOM    692  HD1 PHE A  43      -5.710   8.817  -1.393  1.00  1.77           H  
ATOM    693  HD2 PHE A  43      -8.890   6.240  -2.586  1.00  1.77           H  
ATOM    694  HE1 PHE A  43      -7.222  10.010   0.107  1.00  1.77           H  
ATOM    695  HE2 PHE A  43     -10.425   7.455  -1.081  1.00  1.77           H  
ATOM    696  HZ  PHE A  43      -9.567   9.350   0.274  1.00  1.77           H  
ATOM    697  N   GLY A  44      -4.375   3.580  -2.490  1.00  1.91           N  
ATOM    698  CA  GLY A  44      -3.236   2.786  -2.963  1.00  1.91           C  
ATOM    699  C   GLY A  44      -3.038   2.621  -4.474  1.00  1.91           C  
ATOM    700  O   GLY A  44      -1.900   2.490  -4.924  1.00  1.91           O  
ATOM    701  H   GLY A  44      -4.832   3.336  -1.608  1.00  1.91           H  
ATOM    702 1HA  GLY A  44      -2.325   3.195  -2.529  1.00  1.91           H  
ATOM    703 2HA  GLY A  44      -3.339   1.793  -2.540  1.00  1.91           H  
ATOM    704  N   VAL A  45      -4.109   2.594  -5.254  1.00  2.00           N  
ATOM    705  CA  VAL A  45      -3.965   2.413  -6.698  1.00  2.00           C  
ATOM    706  C   VAL A  45      -4.589   3.512  -7.558  1.00  2.00           C  
ATOM    707  O   VAL A  45      -4.475   3.449  -8.783  1.00  2.00           O  
ATOM    708  CB  VAL A  45      -4.585   1.071  -7.124  1.00  2.00           C  
ATOM    709  CG1 VAL A  45      -3.850  -0.093  -6.461  1.00  2.00           C  
ATOM    710  CG2 VAL A  45      -6.046   1.055  -6.744  1.00  2.00           C  
ATOM    711  H   VAL A  45      -5.022   2.711  -4.842  1.00  2.00           H  
ATOM    712  HA  VAL A  45      -2.901   2.381  -6.929  1.00  2.00           H  
ATOM    713  HB  VAL A  45      -4.486   0.964  -8.205  1.00  2.00           H  
ATOM    714 1HG1 VAL A  45      -4.282  -1.029  -6.787  1.00  2.00           H  
ATOM    715 2HG1 VAL A  45      -2.798  -0.064  -6.748  1.00  2.00           H  
ATOM    716 3HG1 VAL A  45      -3.932  -0.015  -5.380  1.00  2.00           H  
ATOM    717 1HG2 VAL A  45      -6.474   0.130  -7.065  1.00  2.00           H  
ATOM    718 2HG2 VAL A  45      -6.152   1.157  -5.666  1.00  2.00           H  
ATOM    719 3HG2 VAL A  45      -6.560   1.881  -7.239  1.00  2.00           H  
ATOM    720  N   ILE A  46      -5.203   4.520  -6.914  1.00  2.00           N  
ATOM    721  CA  ILE A  46      -6.040   5.557  -7.553  1.00  2.00           C  
ATOM    722  C   ILE A  46      -6.682   5.088  -8.875  1.00  2.00           C  
ATOM    723  O   ILE A  46      -6.951   3.895  -9.057  1.00  2.00           O  
ATOM    724  CB  ILE A  46      -5.231   6.853  -7.809  1.00  2.00           C  
ATOM    725  CG1 ILE A  46      -4.070   6.612  -8.777  1.00  2.00           C  
ATOM    726  CG2 ILE A  46      -4.668   7.361  -6.515  1.00  2.00           C  
ATOM    727  CD1 ILE A  46      -3.446   7.877  -9.236  1.00  2.00           C  
ATOM    728  H   ILE A  46      -5.101   4.554  -5.902  1.00  2.00           H  
ATOM    729  HA  ILE A  46      -6.846   5.805  -6.862  1.00  2.00           H  
ATOM    730  HB  ILE A  46      -5.873   7.623  -8.220  1.00  2.00           H  
ATOM    731 1HG1 ILE A  46      -3.306   6.026  -8.275  1.00  2.00           H  
ATOM    732 2HG1 ILE A  46      -4.414   6.060  -9.648  1.00  2.00           H  
ATOM    733 1HG2 ILE A  46      -4.120   8.276  -6.711  1.00  2.00           H  
ATOM    734 2HG2 ILE A  46      -5.464   7.554  -5.817  1.00  2.00           H  
ATOM    735 3HG2 ILE A  46      -4.004   6.611  -6.103  1.00  2.00           H  
ATOM    736 1HD1 ILE A  46      -2.622   7.654  -9.913  1.00  2.00           H  
ATOM    737 2HD1 ILE A  46      -4.195   8.475  -9.764  1.00  2.00           H  
ATOM    738 3HD1 ILE A  46      -3.088   8.420  -8.384  1.00  2.00           H  
ATOM    739  N   ASP A  47      -7.152   6.037  -9.700  1.00  1.90           N  
ATOM    740  CA  ASP A  47      -7.649   5.748 -11.056  1.00  1.90           C  
ATOM    741  C   ASP A  47      -8.554   4.521 -11.140  1.00  1.90           C  
ATOM    742  O   ASP A  47      -8.498   3.760 -12.110  1.00  1.90           O  
ATOM    743  CB  ASP A  47      -6.472   5.601 -12.018  1.00  1.90           C  
ATOM    744  CG  ASP A  47      -5.672   6.896 -12.156  1.00  1.90           C  
ATOM    745  OD1 ASP A  47      -6.169   7.922 -11.746  1.00  1.90           O  
ATOM    746  OD2 ASP A  47      -4.580   6.852 -12.668  1.00  1.90           O  
ATOM    747  H   ASP A  47      -7.028   7.002  -9.442  1.00  1.90           H  
ATOM    748  HA  ASP A  47      -8.237   6.608 -11.384  1.00  1.90           H  
ATOM    749 1HB  ASP A  47      -5.806   4.809 -11.658  1.00  1.90           H  
ATOM    750 2HB  ASP A  47      -6.837   5.303 -13.000  1.00  1.90           H  
ATOM    751  N   THR A  48      -9.389   4.339 -10.140  1.00  1.73           N  
ATOM    752  CA  THR A  48     -10.206   3.157 -10.038  1.00  1.73           C  
ATOM    753  C   THR A  48     -11.562   3.269 -10.701  1.00  1.73           C  
ATOM    754  O   THR A  48     -12.315   4.183 -10.371  1.00  1.73           O  
ATOM    755  CB  THR A  48     -10.386   2.835  -8.557  1.00  1.73           C  
ATOM    756  OG1 THR A  48      -9.097   2.502  -7.999  1.00  1.73           O  
ATOM    757  CG2 THR A  48     -11.379   1.747  -8.346  1.00  1.73           C  
ATOM    758  H   THR A  48      -9.396   5.017  -9.394  1.00  1.73           H  
ATOM    759  HA  THR A  48      -9.625   2.357 -10.473  1.00  1.73           H  
ATOM    760  HB  THR A  48     -10.749   3.732  -8.053  1.00  1.73           H  
ATOM    761  HG1 THR A  48      -8.386   3.073  -8.404  1.00  1.73           H  
ATOM    762 1HG2 THR A  48     -11.488   1.573  -7.281  1.00  1.73           H  
ATOM    763 2HG2 THR A  48     -12.341   2.040  -8.761  1.00  1.73           H  
ATOM    764 3HG2 THR A  48     -11.030   0.858  -8.843  1.00  1.73           H  
ATOM    765  N   PRO A  49     -11.916   2.382 -11.650  1.00  1.54           N  
ATOM    766  CA  PRO A  49     -13.205   2.382 -12.274  1.00  1.54           C  
ATOM    767  C   PRO A  49     -14.216   1.882 -11.274  1.00  1.54           C  
ATOM    768  O   PRO A  49     -13.948   0.910 -10.547  1.00  1.54           O  
ATOM    769  CB  PRO A  49     -13.029   1.418 -13.448  1.00  1.54           C  
ATOM    770  CG  PRO A  49     -11.926   0.476 -13.005  1.00  1.54           C  
ATOM    771  CD  PRO A  49     -10.999   1.325 -12.133  1.00  1.54           C  
ATOM    772  HA  PRO A  49     -13.453   3.399 -12.611  1.00  1.54           H  
ATOM    773 1HB  PRO A  49     -13.981   0.898 -13.647  1.00  1.54           H  
ATOM    774 2HB  PRO A  49     -12.771   1.978 -14.357  1.00  1.54           H  
ATOM    775 1HG  PRO A  49     -12.357  -0.372 -12.459  1.00  1.54           H  
ATOM    776 2HG  PRO A  49     -11.405   0.051 -13.877  1.00  1.54           H  
ATOM    777 1HD  PRO A  49     -10.639   0.687 -11.319  1.00  1.54           H  
ATOM    778 2HD  PRO A  49     -10.177   1.761 -12.727  1.00  1.54           H  
ATOM    779  N   CYS A  50     -15.389   2.476 -11.325  1.00  1.37           N  
ATOM    780  CA  CYS A  50     -16.501   2.044 -10.498  1.00  1.37           C  
ATOM    781  C   CYS A  50     -17.771   1.968 -11.316  1.00  1.37           C  
ATOM    782  O   CYS A  50     -17.878   2.586 -12.377  1.00  1.37           O  
ATOM    783  CB  CYS A  50     -16.709   2.996  -9.323  1.00  1.37           C  
ATOM    784  SG  CYS A  50     -15.278   3.144  -8.218  1.00  1.37           S  
ATOM    785  H   CYS A  50     -15.521   3.260 -11.946  1.00  1.37           H  
ATOM    786  HA  CYS A  50     -16.278   1.052 -10.114  1.00  1.37           H  
ATOM    787 1HB  CYS A  50     -16.945   3.989  -9.703  1.00  1.37           H  
ATOM    788 2HB  CYS A  50     -17.563   2.661  -8.730  1.00  1.37           H  
ATOM    789  N   TRP A  51     -18.744   1.253 -10.786  1.00  1.25           N  
ATOM    790  CA  TRP A  51     -20.026   1.141 -11.437  1.00  1.25           C  
ATOM    791  C   TRP A  51     -21.115   1.356 -10.405  1.00  1.25           C  
ATOM    792  O   TRP A  51     -20.967   0.978  -9.239  1.00  1.25           O  
ATOM    793  CB  TRP A  51     -20.177  -0.261 -12.032  1.00  1.25           C  
ATOM    794  CG  TRP A  51     -19.025  -0.657 -12.943  1.00  1.25           C  
ATOM    795  CD1 TRP A  51     -18.951  -0.553 -14.298  1.00  1.25           C  
ATOM    796  CD2 TRP A  51     -17.758  -1.248 -12.516  1.00  1.25           C  
ATOM    797  NE1 TRP A  51     -17.728  -1.016 -14.744  1.00  1.25           N  
ATOM    798  CE2 TRP A  51     -16.990  -1.445 -13.660  1.00  1.25           C  
ATOM    799  CE3 TRP A  51     -17.232  -1.615 -11.270  1.00  1.25           C  
ATOM    800  CZ2 TRP A  51     -15.709  -1.991 -13.600  1.00  1.25           C  
ATOM    801  CZ3 TRP A  51     -15.957  -2.161 -11.205  1.00  1.25           C  
ATOM    802  CH2 TRP A  51     -15.214  -2.343 -12.339  1.00  1.25           C  
ATOM    803  H   TRP A  51     -18.558   0.765  -9.913  1.00  1.25           H  
ATOM    804  HA  TRP A  51     -20.113   1.899 -12.214  1.00  1.25           H  
ATOM    805 1HB  TRP A  51     -20.245  -0.992 -11.224  1.00  1.25           H  
ATOM    806 2HB  TRP A  51     -21.106  -0.316 -12.600  1.00  1.25           H  
ATOM    807  HD1 TRP A  51     -19.736  -0.153 -14.937  1.00  1.25           H  
ATOM    808  HE1 TRP A  51     -17.429  -1.031 -15.705  1.00  1.25           H  
ATOM    809  HE3 TRP A  51     -17.814  -1.471 -10.373  1.00  1.25           H  
ATOM    810  HZ2 TRP A  51     -15.099  -2.148 -14.491  1.00  1.25           H  
ATOM    811  HZ3 TRP A  51     -15.563  -2.440 -10.227  1.00  1.25           H  
ATOM    812  HH2 TRP A  51     -14.215  -2.776 -12.259  1.00  1.25           H  
ATOM    813  N   ILE A  52     -22.225   1.942 -10.818  1.00  1.19           N  
ATOM    814  CA  ILE A  52     -23.341   2.043  -9.897  1.00  1.19           C  
ATOM    815  C   ILE A  52     -24.445   1.161 -10.414  1.00  1.19           C  
ATOM    816  O   ILE A  52     -24.914   1.321 -11.543  1.00  1.19           O  
ATOM    817  CB  ILE A  52     -23.825   3.480  -9.702  1.00  1.19           C  
ATOM    818  CG1 ILE A  52     -22.677   4.321  -9.166  1.00  1.19           C  
ATOM    819  CG2 ILE A  52     -24.990   3.485  -8.712  1.00  1.19           C  
ATOM    820  CD1 ILE A  52     -22.971   5.787  -9.108  1.00  1.19           C  
ATOM    821  H   ILE A  52     -22.309   2.281 -11.766  1.00  1.19           H  
ATOM    822  HA  ILE A  52     -23.048   1.663  -8.920  1.00  1.19           H  
ATOM    823  HB  ILE A  52     -24.143   3.902 -10.654  1.00  1.19           H  
ATOM    824 1HG1 ILE A  52     -22.432   3.969  -8.178  1.00  1.19           H  
ATOM    825 2HG1 ILE A  52     -21.809   4.181  -9.802  1.00  1.19           H  
ATOM    826 1HG2 ILE A  52     -25.335   4.503  -8.555  1.00  1.19           H  
ATOM    827 2HG2 ILE A  52     -25.804   2.882  -9.103  1.00  1.19           H  
ATOM    828 3HG2 ILE A  52     -24.658   3.065  -7.763  1.00  1.19           H  
ATOM    829 1HD1 ILE A  52     -22.102   6.314  -8.719  1.00  1.19           H  
ATOM    830 2HD1 ILE A  52     -23.198   6.154 -10.107  1.00  1.19           H  
ATOM    831 3HD1 ILE A  52     -23.824   5.960  -8.453  1.00  1.19           H  
ATOM    832  N   VAL A  53     -24.819   0.210  -9.592  1.00  1.18           N  
ATOM    833  CA  VAL A  53     -25.808  -0.776  -9.930  1.00  1.18           C  
ATOM    834  C   VAL A  53     -27.129  -0.395  -9.306  1.00  1.18           C  
ATOM    835  O   VAL A  53     -27.201  -0.157  -8.098  1.00  1.18           O  
ATOM    836  CB  VAL A  53     -25.292  -2.128  -9.448  1.00  1.18           C  
ATOM    837  CG1 VAL A  53     -26.260  -3.164  -9.680  1.00  1.18           C  
ATOM    838  CG2 VAL A  53     -23.985  -2.433 -10.221  1.00  1.18           C  
ATOM    839  H   VAL A  53     -24.394   0.146  -8.667  1.00  1.18           H  
ATOM    840  HA  VAL A  53     -25.923  -0.803 -11.010  1.00  1.18           H  
ATOM    841  HB  VAL A  53     -25.112  -2.082  -8.383  1.00  1.18           H  
ATOM    842 1HG1 VAL A  53     -25.876  -4.121  -9.325  1.00  1.18           H  
ATOM    843 2HG1 VAL A  53     -27.159  -2.904  -9.142  1.00  1.18           H  
ATOM    844 3HG1 VAL A  53     -26.465  -3.227 -10.723  1.00  1.18           H  
ATOM    845 1HG2 VAL A  53     -23.584  -3.393  -9.912  1.00  1.18           H  
ATOM    846 2HG2 VAL A  53     -24.190  -2.466 -11.280  1.00  1.18           H  
ATOM    847 3HG2 VAL A  53     -23.251  -1.650 -10.025  1.00  1.18           H  
ATOM    848  N   LYS A  54     -28.174  -0.301 -10.128  1.00  1.23           N  
ATOM    849  CA  LYS A  54     -29.459   0.158  -9.610  1.00  1.23           C  
ATOM    850  C   LYS A  54     -30.570  -0.858  -9.800  1.00  1.23           C  
ATOM    851  O   LYS A  54     -30.691  -1.468 -10.864  1.00  1.23           O  
ATOM    852  CB  LYS A  54     -29.827   1.472 -10.293  1.00  1.23           C  
ATOM    853  CG  LYS A  54     -28.838   2.610 -10.000  1.00  1.23           C  
ATOM    854  CD  LYS A  54     -29.263   3.921 -10.644  1.00  1.23           C  
ATOM    855  CE  LYS A  54     -28.249   5.027 -10.369  1.00  1.23           C  
ATOM    856  NZ  LYS A  54     -28.658   6.322 -10.992  1.00  1.23           N  
ATOM    857  H   LYS A  54     -28.064  -0.537 -11.117  1.00  1.23           H  
ATOM    858  HA  LYS A  54     -29.364   0.341  -8.545  1.00  1.23           H  
ATOM    859 1HB  LYS A  54     -29.859   1.323 -11.373  1.00  1.23           H  
ATOM    860 2HB  LYS A  54     -30.822   1.783  -9.971  1.00  1.23           H  
ATOM    861 1HG  LYS A  54     -28.752   2.748  -8.921  1.00  1.23           H  
ATOM    862 2HG  LYS A  54     -27.856   2.339 -10.392  1.00  1.23           H  
ATOM    863 1HD  LYS A  54     -29.354   3.783 -11.722  1.00  1.23           H  
ATOM    864 2HD  LYS A  54     -30.234   4.223 -10.250  1.00  1.23           H  
ATOM    865 1HE  LYS A  54     -28.153   5.165  -9.293  1.00  1.23           H  
ATOM    866 2HE  LYS A  54     -27.279   4.730 -10.774  1.00  1.23           H  
ATOM    867 1HZ  LYS A  54     -27.964   7.028 -10.790  1.00  1.23           H  
ATOM    868 2HZ  LYS A  54     -28.738   6.206 -11.993  1.00  1.23           H  
ATOM    869 3HZ  LYS A  54     -29.550   6.611 -10.615  1.00  1.23           H  
ATOM    870  N   ALA A  55     -31.467  -0.959  -8.817  1.00  1.35           N  
ATOM    871  CA  ALA A  55     -32.601  -1.886  -8.897  1.00  1.35           C  
ATOM    872  C   ALA A  55     -33.721  -1.337  -9.761  1.00  1.35           C  
ATOM    873  O   ALA A  55     -34.815  -1.035  -9.282  1.00  1.35           O  
ATOM    874  CB  ALA A  55     -33.156  -2.168  -7.520  1.00  1.35           C  
ATOM    875  H   ALA A  55     -31.351  -0.417  -7.961  1.00  1.35           H  
ATOM    876  HA  ALA A  55     -32.253  -2.819  -9.340  1.00  1.35           H  
ATOM    877 1HB  ALA A  55     -33.966  -2.854  -7.621  1.00  1.35           H  
ATOM    878 2HB  ALA A  55     -32.387  -2.603  -6.890  1.00  1.35           H  
ATOM    879 3HB  ALA A  55     -33.515  -1.243  -7.073  1.00  1.35           H  
ATOM    880  N   ALA A  56     -33.429  -1.158 -11.032  1.00  1.54           N  
ATOM    881  CA  ALA A  56     -34.419  -0.653 -11.948  1.00  1.54           C  
ATOM    882  C   ALA A  56     -35.394  -1.777 -12.268  1.00  1.54           C  
ATOM    883  O   ALA A  56     -34.998  -2.947 -12.259  1.00  1.54           O  
ATOM    884  CB  ALA A  56     -33.765  -0.136 -13.217  1.00  1.54           C  
ATOM    885  H   ALA A  56     -32.488  -1.397 -11.339  1.00  1.54           H  
ATOM    886  HA  ALA A  56     -34.941   0.159 -11.452  1.00  1.54           H  
ATOM    887 1HB  ALA A  56     -34.524   0.246 -13.898  1.00  1.54           H  
ATOM    888 2HB  ALA A  56     -33.066   0.662 -12.966  1.00  1.54           H  
ATOM    889 3HB  ALA A  56     -33.227  -0.949 -13.700  1.00  1.54           H  
ATOM    890  N   PRO A  57     -36.667  -1.481 -12.524  1.00  1.81           N  
ATOM    891  CA  PRO A  57     -37.625  -2.427 -13.022  1.00  1.81           C  
ATOM    892  C   PRO A  57     -37.323  -2.735 -14.481  1.00  1.81           C  
ATOM    893  O   PRO A  57     -36.841  -1.870 -15.219  1.00  1.81           O  
ATOM    894  CB  PRO A  57     -38.955  -1.695 -12.839  1.00  1.81           C  
ATOM    895  CG  PRO A  57     -38.594  -0.227 -12.912  1.00  1.81           C  
ATOM    896  CD  PRO A  57     -37.209  -0.131 -12.282  1.00  1.81           C  
ATOM    897  HA  PRO A  57     -37.582  -3.334 -12.406  1.00  1.81           H  
ATOM    898 1HB  PRO A  57     -39.658  -2.004 -13.631  1.00  1.81           H  
ATOM    899 2HB  PRO A  57     -39.413  -1.984 -11.881  1.00  1.81           H  
ATOM    900 1HG  PRO A  57     -38.607   0.108 -13.960  1.00  1.81           H  
ATOM    901 2HG  PRO A  57     -39.348   0.372 -12.379  1.00  1.81           H  
ATOM    902 1HD  PRO A  57     -36.639   0.637 -12.816  1.00  1.81           H  
ATOM    903 2HD  PRO A  57     -37.279   0.066 -11.196  1.00  1.81           H  
ATOM    904  N   SER A  58     -37.709  -3.921 -14.912  1.00  2.19           N  
ATOM    905  CA  SER A  58     -37.633  -4.320 -16.310  1.00  2.19           C  
ATOM    906  C   SER A  58     -38.992  -4.869 -16.687  1.00  2.19           C  
ATOM    907  O   SER A  58     -39.430  -5.885 -16.146  1.00  2.19           O  
ATOM    908  CB  SER A  58     -36.542  -5.359 -16.512  1.00  2.19           C  
ATOM    909  OG  SER A  58     -36.506  -5.813 -17.839  1.00  2.19           O  
ATOM    910  H   SER A  58     -38.047  -4.589 -14.222  1.00  2.19           H  
ATOM    911  HA  SER A  58     -37.422  -3.446 -16.927  1.00  2.19           H  
ATOM    912 1HB  SER A  58     -35.577  -4.924 -16.247  1.00  2.19           H  
ATOM    913 2HB  SER A  58     -36.715  -6.200 -15.840  1.00  2.19           H  
ATOM    914  HG  SER A  58     -36.403  -5.029 -18.386  1.00  2.19           H  
ATOM    915  N   CYS A  59     -39.685  -4.156 -17.565  1.00  2.72           N  
ATOM    916  CA  CYS A  59     -41.074  -4.503 -17.856  1.00  2.72           C  
ATOM    917  C   CYS A  59     -41.299  -4.929 -19.294  1.00  2.72           C  
ATOM    918  O   CYS A  59     -40.579  -4.517 -20.205  1.00  2.72           O  
ATOM    919  CB  CYS A  59     -41.976  -3.323 -17.530  1.00  2.72           C  
ATOM    920  SG  CYS A  59     -41.874  -2.792 -15.795  1.00  2.72           S  
ATOM    921  H   CYS A  59     -39.274  -3.348 -18.006  1.00  2.72           H  
ATOM    922  HA  CYS A  59     -41.350  -5.334 -17.214  1.00  2.72           H  
ATOM    923 1HB  CYS A  59     -41.717  -2.475 -18.162  1.00  2.72           H  
ATOM    924 2HB  CYS A  59     -43.014  -3.589 -17.744  1.00  2.72           H  
ATOM    925  N   SER A  60     -42.364  -5.706 -19.472  1.00  3.52           N  
ATOM    926  CA  SER A  60     -42.834  -6.165 -20.770  1.00  3.52           C  
ATOM    927  C   SER A  60     -44.335  -5.931 -20.889  1.00  3.52           C  
ATOM    928  O   SER A  60     -45.121  -6.395 -20.055  1.00  3.52           O  
ATOM    929  CB  SER A  60     -42.537  -7.641 -20.947  1.00  3.52           C  
ATOM    930  OG  SER A  60     -43.029  -8.105 -22.175  1.00  3.52           O  
ATOM    931  H   SER A  60     -42.856  -6.012 -18.633  1.00  3.52           H  
ATOM    932  HA  SER A  60     -42.330  -5.597 -21.552  1.00  3.52           H  
ATOM    933 1HB  SER A  60     -41.461  -7.809 -20.892  1.00  3.52           H  
ATOM    934 2HB  SER A  60     -42.999  -8.198 -20.132  1.00  3.52           H  
ATOM    935  HG  SER A  60     -43.936  -7.785 -22.235  1.00  3.52           H  
ATOM    936  N   GLU A  61     -44.717  -5.147 -21.896  1.00  4.64           N  
ATOM    937  CA  GLU A  61     -46.116  -4.783 -22.121  1.00  4.64           C  
ATOM    938  C   GLU A  61     -46.709  -5.571 -23.287  1.00  4.64           C  
ATOM    939  O   GLU A  61     -46.029  -5.767 -24.295  1.00  4.64           O  
ATOM    940  CB  GLU A  61     -46.198  -3.277 -22.423  1.00  4.64           C  
ATOM    941  CG  GLU A  61     -45.740  -2.367 -21.263  1.00  4.64           C  
ATOM    942  CD  GLU A  61     -45.787  -0.883 -21.584  1.00  4.64           C  
ATOM    943  OE1 GLU A  61     -46.072  -0.538 -22.705  1.00  4.64           O  
ATOM    944  OE2 GLU A  61     -45.534  -0.101 -20.696  1.00  4.64           O  
ATOM    945  H   GLU A  61     -44.014  -4.798 -22.534  1.00  4.64           H  
ATOM    946  HA  GLU A  61     -46.696  -5.008 -21.228  1.00  4.64           H  
ATOM    947 1HB  GLU A  61     -45.589  -3.047 -23.296  1.00  4.64           H  
ATOM    948 2HB  GLU A  61     -47.231  -3.015 -22.665  1.00  4.64           H  
ATOM    949 1HG  GLU A  61     -46.375  -2.544 -20.409  1.00  4.64           H  
ATOM    950 2HG  GLU A  61     -44.723  -2.641 -20.982  1.00  4.64           H  
ATOM    951  N   LYS A  62     -47.982  -5.973 -23.165  1.00  5.92           N  
ATOM    952  CA  LYS A  62     -48.722  -6.654 -24.236  1.00  5.92           C  
ATOM    953  C   LYS A  62     -50.169  -7.023 -23.829  1.00  5.92           C  
ATOM    954  O   LYS A  62     -50.369  -8.090 -23.248  1.00  5.92           O  
ATOM    955  CB  LYS A  62     -48.028  -7.960 -24.654  1.00  5.92           C  
ATOM    956  CG  LYS A  62     -48.722  -8.679 -25.810  1.00  5.92           C  
ATOM    957  CD  LYS A  62     -47.944  -9.921 -26.244  1.00  5.92           C  
ATOM    958  CE  LYS A  62     -48.635 -10.637 -27.397  1.00  5.92           C  
ATOM    959  NZ  LYS A  62     -47.883 -11.846 -27.828  1.00  5.92           N  
ATOM    960  H   LYS A  62     -48.467  -5.780 -22.287  1.00  5.92           H  
ATOM    961  HA  LYS A  62     -48.710  -6.025 -25.114  1.00  5.92           H  
ATOM    962 1HB  LYS A  62     -47.014  -7.782 -24.980  1.00  5.92           H  
ATOM    963 2HB  LYS A  62     -47.987  -8.638 -23.802  1.00  5.92           H  
ATOM    964 1HG  LYS A  62     -49.724  -8.974 -25.500  1.00  5.92           H  
ATOM    965 2HG  LYS A  62     -48.811  -7.999 -26.656  1.00  5.92           H  
ATOM    966 1HD  LYS A  62     -46.941  -9.627 -26.559  1.00  5.92           H  
ATOM    967 2HD  LYS A  62     -47.854 -10.606 -25.402  1.00  5.92           H  
ATOM    968 1HE  LYS A  62     -49.635 -10.936 -27.084  1.00  5.92           H  
ATOM    969 2HE  LYS A  62     -48.719  -9.954 -28.242  1.00  5.92           H  
ATOM    970 1HZ  LYS A  62     -48.371 -12.291 -28.592  1.00  5.92           H  
ATOM    971 2HZ  LYS A  62     -46.957 -11.576 -28.131  1.00  5.92           H  
ATOM    972 3HZ  LYS A  62     -47.809 -12.491 -27.055  1.00  5.92           H  
ATOM    973  N   LYS A  63     -51.206  -6.219 -24.172  1.00  6.89           N  
ATOM    974  CA  LYS A  63     -51.146  -4.872 -24.765  1.00  6.89           C  
ATOM    975  C   LYS A  63     -51.502  -3.848 -23.693  1.00  6.89           C  
ATOM    976  O   LYS A  63     -50.738  -2.918 -23.451  1.00  6.89           O  
ATOM    977  CB  LYS A  63     -52.089  -4.768 -25.963  1.00  6.89           C  
ATOM    978  CG  LYS A  63     -51.676  -5.639 -27.147  1.00  6.89           C  
ATOM    979  CD  LYS A  63     -52.631  -5.472 -28.319  1.00  6.89           C  
ATOM    980  CE  LYS A  63     -52.222  -6.340 -29.499  1.00  6.89           C  
ATOM    981  NZ  LYS A  63     -53.177  -6.212 -30.637  1.00  6.89           N  
ATOM    982  H   LYS A  63     -52.124  -6.583 -23.979  1.00  6.89           H  
ATOM    983  HA  LYS A  63     -50.154  -4.619 -25.099  1.00  6.89           H  
ATOM    984 1HB  LYS A  63     -53.095  -5.061 -25.666  1.00  6.89           H  
ATOM    985 2HB  LYS A  63     -52.134  -3.734 -26.304  1.00  6.89           H  
ATOM    986 1HG  LYS A  63     -50.669  -5.366 -27.464  1.00  6.89           H  
ATOM    987 2HG  LYS A  63     -51.669  -6.685 -26.842  1.00  6.89           H  
ATOM    988 1HD  LYS A  63     -53.640  -5.748 -28.011  1.00  6.89           H  
ATOM    989 2HD  LYS A  63     -52.641  -4.428 -28.635  1.00  6.89           H  
ATOM    990 1HE  LYS A  63     -51.230  -6.041 -29.835  1.00  6.89           H  
ATOM    991 2HE  LYS A  63     -52.190  -7.381 -29.182  1.00  6.89           H  
ATOM    992 1HZ  LYS A  63     -52.874  -6.801 -31.400  1.00  6.89           H  
ATOM    993 2HZ  LYS A  63     -54.099  -6.497 -30.338  1.00  6.89           H  
ATOM    994 3HZ  LYS A  63     -53.206  -5.251 -30.947  1.00  6.89           H  
ATOM    995  N   GLY A  64     -52.639  -4.048 -23.010  1.00  7.05           N  
ATOM    996  CA  GLY A  64     -53.025  -3.160 -21.910  1.00  7.05           C  
ATOM    997  C   GLY A  64     -52.540  -3.733 -20.574  1.00  7.05           C  
ATOM    998  O   GLY A  64     -52.687  -3.115 -19.519  1.00  7.05           O  
ATOM    999  H   GLY A  64     -53.246  -4.813 -23.255  1.00  7.05           H  
ATOM   1000 1HA  GLY A  64     -52.598  -2.169 -22.067  1.00  7.05           H  
ATOM   1001 2HA  GLY A  64     -54.108  -3.049 -21.892  1.00  7.05           H  
ATOM   1002  N   ASN A  65     -51.968  -4.932 -20.650  1.00  6.27           N  
ATOM   1003  CA  ASN A  65     -51.449  -5.676 -19.512  1.00  6.27           C  
ATOM   1004  C   ASN A  65     -49.932  -5.656 -19.533  1.00  6.27           C  
ATOM   1005  O   ASN A  65     -49.326  -5.504 -20.599  1.00  6.27           O  
ATOM   1006  CB  ASN A  65     -51.953  -7.109 -19.521  1.00  6.27           C  
ATOM   1007  CG  ASN A  65     -53.449  -7.213 -19.319  1.00  6.27           C  
ATOM   1008  OD1 ASN A  65     -54.031  -6.490 -18.503  1.00  6.27           O  
ATOM   1009  ND2 ASN A  65     -54.079  -8.109 -20.039  1.00  6.27           N  
ATOM   1010  H   ASN A  65     -51.885  -5.347 -21.562  1.00  6.27           H  
ATOM   1011  HA  ASN A  65     -51.771  -5.189 -18.590  1.00  6.27           H  
ATOM   1012 1HB  ASN A  65     -51.691  -7.575 -20.476  1.00  6.27           H  
ATOM   1013 2HB  ASN A  65     -51.451  -7.673 -18.736  1.00  6.27           H  
ATOM   1014 1HD2 ASN A  65     -55.069  -8.227 -19.939  1.00  6.27           H  
ATOM   1015 2HD2 ASN A  65     -53.570  -8.681 -20.685  1.00  6.27           H  
ATOM   1016  N   TYR A  66     -49.314  -5.834 -18.373  1.00  4.93           N  
ATOM   1017  CA  TYR A  66     -47.860  -5.894 -18.330  1.00  4.93           C  
ATOM   1018  C   TYR A  66     -47.340  -6.694 -17.150  1.00  4.93           C  
ATOM   1019  O   TYR A  66     -48.074  -6.982 -16.201  1.00  4.93           O  
ATOM   1020  CB  TYR A  66     -47.268  -4.488 -18.284  1.00  4.93           C  
ATOM   1021  CG  TYR A  66     -47.560  -3.729 -17.040  1.00  4.93           C  
ATOM   1022  CD1 TYR A  66     -46.658  -3.780 -16.000  1.00  4.93           C  
ATOM   1023  CD2 TYR A  66     -48.717  -2.974 -16.930  1.00  4.93           C  
ATOM   1024  CE1 TYR A  66     -46.897  -3.083 -14.838  1.00  4.93           C  
ATOM   1025  CE2 TYR A  66     -48.966  -2.273 -15.766  1.00  4.93           C  
ATOM   1026  CZ  TYR A  66     -48.057  -2.325 -14.720  1.00  4.93           C  
ATOM   1027  OH  TYR A  66     -48.300  -1.626 -13.559  1.00  4.93           O  
ATOM   1028  H   TYR A  66     -49.848  -5.938 -17.522  1.00  4.93           H  
ATOM   1029  HA  TYR A  66     -47.511  -6.392 -19.235  1.00  4.93           H  
ATOM   1030 1HB  TYR A  66     -46.182  -4.542 -18.404  1.00  4.93           H  
ATOM   1031 2HB  TYR A  66     -47.658  -3.918 -19.119  1.00  4.93           H  
ATOM   1032  HD1 TYR A  66     -45.757  -4.377 -16.107  1.00  4.93           H  
ATOM   1033  HD2 TYR A  66     -49.429  -2.935 -17.757  1.00  4.93           H  
ATOM   1034  HE1 TYR A  66     -46.179  -3.127 -14.019  1.00  4.93           H  
ATOM   1035  HE2 TYR A  66     -49.875  -1.677 -15.673  1.00  4.93           H  
ATOM   1036  HH  TYR A  66     -47.576  -1.769 -12.944  1.00  4.93           H  
ATOM   1037  N   ALA A  67     -46.051  -7.005 -17.200  1.00  3.59           N  
ATOM   1038  CA  ALA A  67     -45.372  -7.662 -16.089  1.00  3.59           C  
ATOM   1039  C   ALA A  67     -43.978  -7.092 -15.921  1.00  3.59           C  
ATOM   1040  O   ALA A  67     -43.342  -6.698 -16.903  1.00  3.59           O  
ATOM   1041  CB  ALA A  67     -45.291  -9.155 -16.328  1.00  3.59           C  
ATOM   1042  H   ALA A  67     -45.543  -6.776 -18.056  1.00  3.59           H  
ATOM   1043  HA  ALA A  67     -45.933  -7.465 -15.175  1.00  3.59           H  
ATOM   1044 1HB  ALA A  67     -44.792  -9.632 -15.484  1.00  3.59           H  
ATOM   1045 2HB  ALA A  67     -46.298  -9.560 -16.432  1.00  3.59           H  
ATOM   1046 3HB  ALA A  67     -44.726  -9.346 -17.239  1.00  3.59           H  
ATOM   1047  N   CYS A  68     -43.497  -7.049 -14.673  1.00  2.56           N  
ATOM   1048  CA  CYS A  68     -42.167  -6.506 -14.417  1.00  2.56           C  
ATOM   1049  C   CYS A  68     -41.306  -7.328 -13.471  1.00  2.56           C  
ATOM   1050  O   CYS A  68     -41.807  -7.933 -12.521  1.00  2.56           O  
ATOM   1051  CB  CYS A  68     -42.297  -5.115 -13.804  1.00  2.56           C  
ATOM   1052  SG  CYS A  68     -43.238  -3.930 -14.807  1.00  2.56           S  
ATOM   1053  H   CYS A  68     -44.058  -7.386 -13.902  1.00  2.56           H  
ATOM   1054  HA  CYS A  68     -41.645  -6.441 -15.358  1.00  2.56           H  
ATOM   1055 1HB  CYS A  68     -42.779  -5.191 -12.831  1.00  2.56           H  
ATOM   1056 2HB  CYS A  68     -41.296  -4.705 -13.641  1.00  2.56           H  
ATOM   1057  N   LEU A  69     -39.998  -7.275 -13.703  1.00  1.89           N  
ATOM   1058  CA  LEU A  69     -39.003  -7.854 -12.810  1.00  1.89           C  
ATOM   1059  C   LEU A  69     -38.225  -6.738 -12.136  1.00  1.89           C  
ATOM   1060  O   LEU A  69     -38.038  -5.672 -12.720  1.00  1.89           O  
ATOM   1061  CB  LEU A  69     -38.006  -8.726 -13.578  1.00  1.89           C  
ATOM   1062  CG  LEU A  69     -38.574  -9.877 -14.376  1.00  1.89           C  
ATOM   1063  CD1 LEU A  69     -37.436 -10.549 -15.125  1.00  1.89           C  
ATOM   1064  CD2 LEU A  69     -39.264 -10.846 -13.441  1.00  1.89           C  
ATOM   1065  H   LEU A  69     -39.687  -6.790 -14.544  1.00  1.89           H  
ATOM   1066  HA  LEU A  69     -39.504  -8.449 -12.047  1.00  1.89           H  
ATOM   1067 1HB  LEU A  69     -37.462  -8.088 -14.273  1.00  1.89           H  
ATOM   1068 2HB  LEU A  69     -37.292  -9.138 -12.866  1.00  1.89           H  
ATOM   1069  HG  LEU A  69     -39.294  -9.502 -15.108  1.00  1.89           H  
ATOM   1070 1HD1 LEU A  69     -37.825 -11.379 -15.714  1.00  1.89           H  
ATOM   1071 2HD1 LEU A  69     -36.964  -9.822 -15.788  1.00  1.89           H  
ATOM   1072 3HD1 LEU A  69     -36.699 -10.922 -14.409  1.00  1.89           H  
ATOM   1073 1HD2 LEU A  69     -39.672 -11.679 -14.014  1.00  1.89           H  
ATOM   1074 2HD2 LEU A  69     -38.543 -11.223 -12.712  1.00  1.89           H  
ATOM   1075 3HD2 LEU A  69     -40.076 -10.333 -12.919  1.00  1.89           H  
ATOM   1076  N   LEU A  70     -37.749  -6.967 -10.922  1.00  1.51           N  
ATOM   1077  CA  LEU A  70     -36.861  -5.988 -10.295  1.00  1.51           C  
ATOM   1078  C   LEU A  70     -35.760  -6.697  -9.542  1.00  1.51           C  
ATOM   1079  O   LEU A  70     -36.017  -7.621  -8.773  1.00  1.51           O  
ATOM   1080  CB  LEU A  70     -37.649  -5.033  -9.398  1.00  1.51           C  
ATOM   1081  CG  LEU A  70     -36.844  -3.920  -8.732  1.00  1.51           C  
ATOM   1082  CD1 LEU A  70     -37.700  -2.671  -8.611  1.00  1.51           C  
ATOM   1083  CD2 LEU A  70     -36.430  -4.403  -7.342  1.00  1.51           C  
ATOM   1084  H   LEU A  70     -37.962  -7.835 -10.447  1.00  1.51           H  
ATOM   1085  HA  LEU A  70     -36.391  -5.391 -11.079  1.00  1.51           H  
ATOM   1086 1HB  LEU A  70     -38.422  -4.558 -10.001  1.00  1.51           H  
ATOM   1087 2HB  LEU A  70     -38.130  -5.611  -8.612  1.00  1.51           H  
ATOM   1088  HG  LEU A  70     -35.959  -3.677  -9.328  1.00  1.51           H  
ATOM   1089 1HD1 LEU A  70     -37.117  -1.884  -8.126  1.00  1.51           H  
ATOM   1090 2HD1 LEU A  70     -37.992  -2.338  -9.606  1.00  1.51           H  
ATOM   1091 3HD1 LEU A  70     -38.587  -2.886  -8.021  1.00  1.51           H  
ATOM   1092 1HD2 LEU A  70     -35.869  -3.632  -6.832  1.00  1.51           H  
ATOM   1093 2HD2 LEU A  70     -37.320  -4.636  -6.763  1.00  1.51           H  
ATOM   1094 3HD2 LEU A  70     -35.816  -5.296  -7.432  1.00  1.51           H  
ATOM   1095  N   ARG A  71     -34.532  -6.278  -9.800  1.00  1.30           N  
ATOM   1096  CA  ARG A  71     -33.338  -6.876  -9.213  1.00  1.30           C  
ATOM   1097  C   ARG A  71     -33.020  -6.332  -7.826  1.00  1.30           C  
ATOM   1098  O   ARG A  71     -33.126  -5.135  -7.601  1.00  1.30           O  
ATOM   1099  CB  ARG A  71     -32.158  -6.653 -10.134  1.00  1.30           C  
ATOM   1100  CG  ARG A  71     -30.936  -7.326  -9.692  1.00  1.30           C  
ATOM   1101  CD  ARG A  71     -29.837  -7.112 -10.550  1.00  1.30           C  
ATOM   1102  NE  ARG A  71     -29.368  -5.748 -10.453  1.00  1.30           N  
ATOM   1103  CZ  ARG A  71     -29.506  -4.809 -11.402  1.00  1.30           C  
ATOM   1104  NH1 ARG A  71     -30.082  -5.067 -12.550  1.00  1.30           N  
ATOM   1105  NH2 ARG A  71     -29.037  -3.632 -11.159  1.00  1.30           N  
ATOM   1106  H   ARG A  71     -34.423  -5.504 -10.443  1.00  1.30           H  
ATOM   1107  HA  ARG A  71     -33.506  -7.944  -9.110  1.00  1.30           H  
ATOM   1108 1HB  ARG A  71     -32.398  -7.020 -11.133  1.00  1.30           H  
ATOM   1109 2HB  ARG A  71     -31.947  -5.586 -10.214  1.00  1.30           H  
ATOM   1110 1HG  ARG A  71     -30.656  -6.870  -8.796  1.00  1.30           H  
ATOM   1111 2HG  ARG A  71     -31.076  -8.390  -9.540  1.00  1.30           H  
ATOM   1112 1HD  ARG A  71     -29.041  -7.782 -10.245  1.00  1.30           H  
ATOM   1113 2HD  ARG A  71     -30.116  -7.304 -11.563  1.00  1.30           H  
ATOM   1114  HE  ARG A  71     -28.898  -5.460  -9.574  1.00  1.30           H  
ATOM   1115 1HH1 ARG A  71     -30.422  -5.993 -12.750  1.00  1.30           H  
ATOM   1116 2HH1 ARG A  71     -30.164  -4.346 -13.251  1.00  1.30           H  
ATOM   1117 1HH2 ARG A  71     -28.607  -3.472 -10.261  1.00  1.30           H  
ATOM   1118 2HH2 ARG A  71     -29.057  -2.887 -11.864  1.00  1.30           H  
ATOM   1119  N   GLU A  72     -32.630  -7.204  -6.891  1.00  1.16           N  
ATOM   1120  CA  GLU A  72     -32.284  -6.741  -5.538  1.00  1.16           C  
ATOM   1121  C   GLU A  72     -30.797  -6.361  -5.378  1.00  1.16           C  
ATOM   1122  O   GLU A  72     -30.395  -5.712  -4.408  1.00  1.16           O  
ATOM   1123  CB  GLU A  72     -32.663  -7.800  -4.509  1.00  1.16           C  
ATOM   1124  CG  GLU A  72     -34.158  -8.079  -4.436  1.00  1.16           C  
ATOM   1125  CD  GLU A  72     -34.528  -9.079  -3.372  1.00  1.16           C  
ATOM   1126  OE1 GLU A  72     -33.656  -9.529  -2.658  1.00  1.16           O  
ATOM   1127  OE2 GLU A  72     -35.676  -9.428  -3.287  1.00  1.16           O  
ATOM   1128  H   GLU A  72     -32.551  -8.195  -7.125  1.00  1.16           H  
ATOM   1129  HA  GLU A  72     -32.875  -5.850  -5.330  1.00  1.16           H  
ATOM   1130 1HB  GLU A  72     -32.158  -8.738  -4.755  1.00  1.16           H  
ATOM   1131 2HB  GLU A  72     -32.325  -7.491  -3.523  1.00  1.16           H  
ATOM   1132 1HG  GLU A  72     -34.685  -7.143  -4.247  1.00  1.16           H  
ATOM   1133 2HG  GLU A  72     -34.483  -8.453  -5.410  1.00  1.16           H  
ATOM   1134  N   ASP A  73     -29.981  -6.726  -6.350  1.00  1.06           N  
ATOM   1135  CA  ASP A  73     -28.548  -6.451  -6.292  1.00  1.06           C  
ATOM   1136  C   ASP A  73     -28.286  -5.002  -6.668  1.00  1.06           C  
ATOM   1137  O   ASP A  73     -28.124  -4.676  -7.846  1.00  1.06           O  
ATOM   1138  CB  ASP A  73     -27.754  -7.313  -7.270  1.00  1.06           C  
ATOM   1139  CG  ASP A  73     -27.838  -8.783  -7.007  1.00  1.06           C  
ATOM   1140  OD1 ASP A  73     -27.811  -9.210  -5.885  1.00  1.06           O  
ATOM   1141  OD2 ASP A  73     -27.927  -9.492  -7.979  1.00  1.06           O  
ATOM   1142  H   ASP A  73     -30.368  -7.248  -7.116  1.00  1.06           H  
ATOM   1143  HA  ASP A  73     -28.191  -6.620  -5.275  1.00  1.06           H  
ATOM   1144 1HB  ASP A  73     -28.081  -7.122  -8.266  1.00  1.06           H  
ATOM   1145 2HB  ASP A  73     -26.702  -7.017  -7.219  1.00  1.06           H  
ATOM   1146  N   GLN A  74     -28.307  -4.146  -5.656  1.00  0.99           N  
ATOM   1147  CA  GLN A  74     -28.143  -2.692  -5.781  1.00  0.99           C  
ATOM   1148  C   GLN A  74     -27.035  -2.126  -4.898  1.00  0.99           C  
ATOM   1149  O   GLN A  74     -26.863  -2.553  -3.754  1.00  0.99           O  
ATOM   1150  CB  GLN A  74     -29.456  -1.985  -5.455  1.00  0.99           C  
ATOM   1151  CG  GLN A  74     -29.364  -0.459  -5.469  1.00  0.99           C  
ATOM   1152  CD  GLN A  74     -30.688   0.232  -5.324  1.00  0.99           C  
ATOM   1153  OE1 GLN A  74     -31.438   0.365  -6.303  1.00  0.99           O  
ATOM   1154  NE2 GLN A  74     -30.996   0.683  -4.110  1.00  0.99           N  
ATOM   1155  H   GLN A  74     -28.524  -4.551  -4.746  1.00  0.99           H  
ATOM   1156  HA  GLN A  74     -27.883  -2.467  -6.816  1.00  0.99           H  
ATOM   1157 1HB  GLN A  74     -30.202  -2.281  -6.182  1.00  0.99           H  
ATOM   1158 2HB  GLN A  74     -29.807  -2.303  -4.474  1.00  0.99           H  
ATOM   1159 1HG  GLN A  74     -28.741  -0.147  -4.632  1.00  0.99           H  
ATOM   1160 2HG  GLN A  74     -28.916  -0.141  -6.387  1.00  0.99           H  
ATOM   1161 1HE2 GLN A  74     -31.867   1.153  -3.954  1.00  0.99           H  
ATOM   1162 2HE2 GLN A  74     -30.354   0.552  -3.348  1.00  0.99           H  
ATOM   1163  N   GLY A  75     -26.262  -1.183  -5.448  1.00  0.94           N  
ATOM   1164  CA  GLY A  75     -25.196  -0.512  -4.701  1.00  0.94           C  
ATOM   1165  C   GLY A  75     -24.021  -0.139  -5.588  1.00  0.94           C  
ATOM   1166  O   GLY A  75     -24.065  -0.313  -6.808  1.00  0.94           O  
ATOM   1167  H   GLY A  75     -26.459  -0.884  -6.404  1.00  0.94           H  
ATOM   1168 1HA  GLY A  75     -25.595   0.385  -4.225  1.00  0.94           H  
ATOM   1169 2HA  GLY A  75     -24.845  -1.149  -3.904  1.00  0.94           H  
ATOM   1170  N   TRP A  76     -22.980   0.416  -4.985  1.00  0.94           N  
ATOM   1171  CA  TRP A  76     -21.828   0.816  -5.780  1.00  0.94           C  
ATOM   1172  C   TRP A  76     -20.793  -0.289  -5.795  1.00  0.94           C  
ATOM   1173  O   TRP A  76     -20.639  -1.030  -4.823  1.00  0.94           O  
ATOM   1174  CB  TRP A  76     -21.177   2.077  -5.235  1.00  0.94           C  
ATOM   1175  CG  TRP A  76     -21.963   3.312  -5.347  1.00  0.94           C  
ATOM   1176  CD1 TRP A  76     -23.297   3.479  -5.162  1.00  0.94           C  
ATOM   1177  CD2 TRP A  76     -21.431   4.611  -5.624  1.00  0.94           C  
ATOM   1178  NE1 TRP A  76     -23.629   4.797  -5.309  1.00  0.94           N  
ATOM   1179  CE2 TRP A  76     -22.497   5.507  -5.576  1.00  0.94           C  
ATOM   1180  CE3 TRP A  76     -20.148   5.082  -5.894  1.00  0.94           C  
ATOM   1181  CZ2 TRP A  76     -22.319   6.858  -5.767  1.00  0.94           C  
ATOM   1182  CZ3 TRP A  76     -19.971   6.434  -6.089  1.00  0.94           C  
ATOM   1183  CH2 TRP A  76     -21.023   7.302  -6.022  1.00  0.94           C  
ATOM   1184  H   TRP A  76     -22.975   0.526  -3.968  1.00  0.94           H  
ATOM   1185  HA  TRP A  76     -22.146   1.000  -6.805  1.00  0.94           H  
ATOM   1186 1HB  TRP A  76     -20.950   1.940  -4.194  1.00  0.94           H  
ATOM   1187 2HB  TRP A  76     -20.225   2.234  -5.748  1.00  0.94           H  
ATOM   1188  HD1 TRP A  76     -24.002   2.690  -4.919  1.00  0.94           H  
ATOM   1189  HE1 TRP A  76     -24.590   5.202  -5.194  1.00  0.94           H  
ATOM   1190  HE3 TRP A  76     -19.301   4.392  -5.939  1.00  0.94           H  
ATOM   1191  HZ2 TRP A  76     -23.149   7.562  -5.720  1.00  0.94           H  
ATOM   1192  HZ3 TRP A  76     -18.973   6.795  -6.292  1.00  0.94           H  
ATOM   1193  HH2 TRP A  76     -20.843   8.365  -6.174  1.00  0.94           H  
ATOM   1194  N   TYR A  77     -20.063  -0.392  -6.888  1.00  0.99           N  
ATOM   1195  CA  TYR A  77     -18.971  -1.342  -6.975  1.00  0.99           C  
ATOM   1196  C   TYR A  77     -17.689  -0.670  -7.464  1.00  0.99           C  
ATOM   1197  O   TYR A  77     -17.710   0.016  -8.484  1.00  0.99           O  
ATOM   1198  CB  TYR A  77     -19.384  -2.456  -7.936  1.00  0.99           C  
ATOM   1199  CG  TYR A  77     -20.551  -3.364  -7.484  1.00  0.99           C  
ATOM   1200  CD1 TYR A  77     -21.877  -2.965  -7.593  1.00  0.99           C  
ATOM   1201  CD2 TYR A  77     -20.276  -4.629  -7.047  1.00  0.99           C  
ATOM   1202  CE1 TYR A  77     -22.900  -3.848  -7.237  1.00  0.99           C  
ATOM   1203  CE2 TYR A  77     -21.300  -5.501  -6.711  1.00  0.99           C  
ATOM   1204  CZ  TYR A  77     -22.594  -5.117  -6.810  1.00  0.99           C  
ATOM   1205  OH  TYR A  77     -23.597  -6.005  -6.476  1.00  0.99           O  
ATOM   1206  H   TYR A  77     -20.274   0.202  -7.687  1.00  0.99           H  
ATOM   1207  HA  TYR A  77     -18.788  -1.753  -5.991  1.00  0.99           H  
ATOM   1208 1HB  TYR A  77     -19.673  -2.001  -8.885  1.00  0.99           H  
ATOM   1209 2HB  TYR A  77     -18.529  -3.082  -8.136  1.00  0.99           H  
ATOM   1210  HD1 TYR A  77     -22.121  -1.964  -7.949  1.00  0.99           H  
ATOM   1211  HD2 TYR A  77     -19.246  -4.948  -6.980  1.00  0.99           H  
ATOM   1212  HE1 TYR A  77     -23.935  -3.546  -7.304  1.00  0.99           H  
ATOM   1213  HE2 TYR A  77     -21.077  -6.509  -6.374  1.00  0.99           H  
ATOM   1214  HH  TYR A  77     -23.215  -6.746  -5.995  1.00  0.99           H  
ATOM   1215  N   CYS A  78     -16.568  -0.893  -6.778  1.00  1.08           N  
ATOM   1216  CA  CYS A  78     -15.290  -0.329  -7.245  1.00  1.08           C  
ATOM   1217  C   CYS A  78     -14.202  -1.369  -7.335  1.00  1.08           C  
ATOM   1218  O   CYS A  78     -14.044  -2.184  -6.436  1.00  1.08           O  
ATOM   1219  CB  CYS A  78     -14.815   0.829  -6.358  1.00  1.08           C  
ATOM   1220  SG  CYS A  78     -15.862   2.293  -6.433  1.00  1.08           S  
ATOM   1221  H   CYS A  78     -16.617  -1.455  -5.924  1.00  1.08           H  
ATOM   1222  HA  CYS A  78     -15.433   0.067  -8.245  1.00  1.08           H  
ATOM   1223 1HB  CYS A  78     -14.745   0.504  -5.328  1.00  1.08           H  
ATOM   1224 2HB  CYS A  78     -13.816   1.121  -6.660  1.00  1.08           H  
ATOM   1225  N   GLN A  79     -13.426  -1.339  -8.416  1.00  1.20           N  
ATOM   1226  CA  GLN A  79     -12.339  -2.315  -8.607  1.00  1.20           C  
ATOM   1227  C   GLN A  79     -11.260  -2.290  -7.514  1.00  1.20           C  
ATOM   1228  O   GLN A  79     -10.601  -3.289  -7.222  1.00  1.20           O  
ATOM   1229  CB  GLN A  79     -11.675  -2.125  -9.959  1.00  1.20           C  
ATOM   1230  CG  GLN A  79     -10.612  -3.168 -10.249  1.00  1.20           C  
ATOM   1231  CD  GLN A  79     -10.066  -3.083 -11.659  1.00  1.20           C  
ATOM   1232  OE1 GLN A  79      -9.606  -2.033 -12.120  1.00  1.20           O  
ATOM   1233  NE2 GLN A  79     -10.117  -4.206 -12.364  1.00  1.20           N  
ATOM   1234  H   GLN A  79     -13.603  -0.626  -9.134  1.00  1.20           H  
ATOM   1235  HA  GLN A  79     -12.782  -3.306  -8.615  1.00  1.20           H  
ATOM   1236 1HB  GLN A  79     -12.424  -2.159 -10.744  1.00  1.20           H  
ATOM   1237 2HB  GLN A  79     -11.204  -1.156  -9.996  1.00  1.20           H  
ATOM   1238 1HG  GLN A  79      -9.787  -3.008  -9.554  1.00  1.20           H  
ATOM   1239 2HG  GLN A  79     -11.039  -4.163 -10.097  1.00  1.20           H  
ATOM   1240 1HE2 GLN A  79      -9.781  -4.227 -13.306  1.00  1.20           H  
ATOM   1241 2HE2 GLN A  79     -10.508  -5.040 -11.960  1.00  1.20           H  
ATOM   1242  N   ASN A  80     -11.010  -1.113  -6.991  1.00  1.31           N  
ATOM   1243  CA  ASN A  80      -9.961  -0.868  -6.017  1.00  1.31           C  
ATOM   1244  C   ASN A  80      -8.658  -1.543  -6.456  1.00  1.31           C  
ATOM   1245  O   ASN A  80      -8.265  -1.449  -7.622  1.00  1.31           O  
ATOM   1246  CB  ASN A  80     -10.401  -1.307  -4.632  1.00  1.31           C  
ATOM   1247  CG  ASN A  80     -11.611  -0.548  -4.146  1.00  1.31           C  
ATOM   1248  OD1 ASN A  80     -11.910   0.565  -4.593  1.00  1.31           O  
ATOM   1249  ND2 ASN A  80     -12.298  -1.134  -3.225  1.00  1.31           N  
ATOM   1250  H   ASN A  80     -11.602  -0.349  -7.268  1.00  1.31           H  
ATOM   1251  HA  ASN A  80      -9.765   0.206  -5.983  1.00  1.31           H  
ATOM   1252 1HB  ASN A  80     -10.636  -2.379  -4.640  1.00  1.31           H  
ATOM   1253 2HB  ASN A  80      -9.599  -1.143  -3.919  1.00  1.31           H  
ATOM   1254 1HD2 ASN A  80     -13.122  -0.706  -2.837  1.00  1.31           H  
ATOM   1255 2HD2 ASN A  80     -12.001  -2.031  -2.896  1.00  1.31           H  
ATOM   1256  N   ALA A  81      -8.006  -2.295  -5.564  1.00  1.36           N  
ATOM   1257  CA  ALA A  81      -6.719  -2.907  -5.905  1.00  1.36           C  
ATOM   1258  C   ALA A  81      -6.849  -4.239  -6.636  1.00  1.36           C  
ATOM   1259  O   ALA A  81      -6.385  -5.270  -6.152  1.00  1.36           O  
ATOM   1260  CB  ALA A  81      -5.895  -3.105  -4.645  1.00  1.36           C  
ATOM   1261  H   ALA A  81      -8.374  -2.410  -4.635  1.00  1.36           H  
ATOM   1262  HA  ALA A  81      -6.197  -2.225  -6.567  1.00  1.36           H  
ATOM   1263 1HB  ALA A  81      -4.922  -3.518  -4.913  1.00  1.36           H  
ATOM   1264 2HB  ALA A  81      -5.756  -2.146  -4.145  1.00  1.36           H  
ATOM   1265 3HB  ALA A  81      -6.412  -3.792  -3.978  1.00  1.36           H  
ATOM   1266  N   GLY A  82      -7.473  -4.208  -7.806  1.00  1.33           N  
ATOM   1267  CA  GLY A  82      -7.638  -5.401  -8.639  1.00  1.33           C  
ATOM   1268  C   GLY A  82      -8.693  -6.393  -8.127  1.00  1.33           C  
ATOM   1269  O   GLY A  82      -8.654  -7.573  -8.481  1.00  1.33           O  
ATOM   1270  H   GLY A  82      -7.825  -3.299  -8.109  1.00  1.33           H  
ATOM   1271 1HA  GLY A  82      -7.904  -5.086  -9.648  1.00  1.33           H  
ATOM   1272 2HA  GLY A  82      -6.678  -5.908  -8.718  1.00  1.33           H  
ATOM   1273  N   SER A  83      -9.597  -5.936  -7.264  1.00  1.23           N  
ATOM   1274  CA  SER A  83     -10.625  -6.790  -6.675  1.00  1.23           C  
ATOM   1275  C   SER A  83     -11.842  -5.958  -6.338  1.00  1.23           C  
ATOM   1276  O   SER A  83     -11.802  -5.112  -5.445  1.00  1.23           O  
ATOM   1277  CB  SER A  83     -10.111  -7.459  -5.417  1.00  1.23           C  
ATOM   1278  OG  SER A  83     -11.104  -8.251  -4.831  1.00  1.23           O  
ATOM   1279  H   SER A  83      -9.620  -4.944  -7.045  1.00  1.23           H  
ATOM   1280  HA  SER A  83     -10.914  -7.552  -7.400  1.00  1.23           H  
ATOM   1281 1HB  SER A  83      -9.242  -8.072  -5.657  1.00  1.23           H  
ATOM   1282 2HB  SER A  83      -9.788  -6.692  -4.712  1.00  1.23           H  
ATOM   1283  HG  SER A  83     -11.893  -7.692  -4.788  1.00  1.23           H  
ATOM   1284  N   THR A  84     -12.927  -6.216  -7.041  1.00  1.11           N  
ATOM   1285  CA  THR A  84     -14.123  -5.416  -6.880  1.00  1.11           C  
ATOM   1286  C   THR A  84     -14.736  -5.480  -5.488  1.00  1.11           C  
ATOM   1287  O   THR A  84     -14.922  -6.561  -4.922  1.00  1.11           O  
ATOM   1288  CB  THR A  84     -15.149  -5.764  -7.968  1.00  1.11           C  
ATOM   1289  OG1 THR A  84     -14.551  -5.528  -9.258  1.00  1.11           O  
ATOM   1290  CG2 THR A  84     -16.378  -4.887  -7.837  1.00  1.11           C  
ATOM   1291  H   THR A  84     -12.905  -6.952  -7.731  1.00  1.11           H  
ATOM   1292  HA  THR A  84     -13.841  -4.394  -7.040  1.00  1.11           H  
ATOM   1293  HB  THR A  84     -15.437  -6.814  -7.885  1.00  1.11           H  
ATOM   1294  HG1 THR A  84     -15.194  -5.690  -9.955  1.00  1.11           H  
ATOM   1295 1HG2 THR A  84     -17.087  -5.139  -8.624  1.00  1.11           H  
ATOM   1296 2HG2 THR A  84     -16.843  -5.046  -6.871  1.00  1.11           H  
ATOM   1297 3HG2 THR A  84     -16.088  -3.839  -7.929  1.00  1.11           H  
ATOM   1298  N   VAL A  85     -15.052  -4.309  -4.945  1.00  1.00           N  
ATOM   1299  CA  VAL A  85     -15.687  -4.215  -3.651  1.00  1.00           C  
ATOM   1300  C   VAL A  85     -17.061  -3.581  -3.775  1.00  1.00           C  
ATOM   1301  O   VAL A  85     -17.238  -2.554  -4.432  1.00  1.00           O  
ATOM   1302  CB  VAL A  85     -14.834  -3.416  -2.668  1.00  1.00           C  
ATOM   1303  CG1 VAL A  85     -15.546  -3.318  -1.336  1.00  1.00           C  
ATOM   1304  CG2 VAL A  85     -13.511  -4.102  -2.488  1.00  1.00           C  
ATOM   1305  H   VAL A  85     -14.815  -3.465  -5.454  1.00  1.00           H  
ATOM   1306  HA  VAL A  85     -15.804  -5.219  -3.256  1.00  1.00           H  
ATOM   1307  HB  VAL A  85     -14.697  -2.413  -3.049  1.00  1.00           H  
ATOM   1308 1HG1 VAL A  85     -14.940  -2.744  -0.635  1.00  1.00           H  
ATOM   1309 2HG1 VAL A  85     -16.506  -2.832  -1.466  1.00  1.00           H  
ATOM   1310 3HG1 VAL A  85     -15.697  -4.317  -0.944  1.00  1.00           H  
ATOM   1311 1HG2 VAL A  85     -12.904  -3.544  -1.782  1.00  1.00           H  
ATOM   1312 2HG2 VAL A  85     -13.683  -5.103  -2.106  1.00  1.00           H  
ATOM   1313 3HG2 VAL A  85     -12.997  -4.161  -3.443  1.00  1.00           H  
ATOM   1314  N   TYR A  86     -18.030  -4.254  -3.190  1.00  0.92           N  
ATOM   1315  CA  TYR A  86     -19.427  -3.880  -3.154  1.00  0.92           C  
ATOM   1316  C   TYR A  86     -19.780  -3.025  -1.949  1.00  0.92           C  
ATOM   1317  O   TYR A  86     -19.428  -3.349  -0.813  1.00  0.92           O  
ATOM   1318  CB  TYR A  86     -20.250  -5.138  -3.220  1.00  0.92           C  
ATOM   1319  CG  TYR A  86     -21.708  -4.995  -3.078  1.00  0.92           C  
ATOM   1320  CD1 TYR A  86     -22.399  -4.039  -3.781  1.00  0.92           C  
ATOM   1321  CD2 TYR A  86     -22.376  -5.889  -2.276  1.00  0.92           C  
ATOM   1322  CE1 TYR A  86     -23.761  -3.980  -3.686  1.00  0.92           C  
ATOM   1323  CE2 TYR A  86     -23.737  -5.827  -2.174  1.00  0.92           C  
ATOM   1324  CZ  TYR A  86     -24.434  -4.879  -2.881  1.00  0.92           C  
ATOM   1325  OH  TYR A  86     -25.809  -4.838  -2.783  1.00  0.92           O  
ATOM   1326  H   TYR A  86     -17.768  -5.103  -2.702  1.00  0.92           H  
ATOM   1327  HA  TYR A  86     -19.643  -3.288  -4.044  1.00  0.92           H  
ATOM   1328 1HB  TYR A  86     -20.058  -5.613  -4.159  1.00  0.92           H  
ATOM   1329 2HB  TYR A  86     -19.905  -5.817  -2.455  1.00  0.92           H  
ATOM   1330  HD1 TYR A  86     -21.867  -3.340  -4.426  1.00  0.92           H  
ATOM   1331  HD2 TYR A  86     -21.820  -6.651  -1.730  1.00  0.92           H  
ATOM   1332  HE1 TYR A  86     -24.304  -3.243  -4.249  1.00  0.92           H  
ATOM   1333  HE2 TYR A  86     -24.269  -6.538  -1.543  1.00  0.92           H  
ATOM   1334  HH  TYR A  86     -26.148  -3.999  -3.158  1.00  0.92           H  
ATOM   1335  N   TYR A  87     -20.459  -1.926  -2.208  1.00  0.89           N  
ATOM   1336  CA  TYR A  87     -20.875  -0.959  -1.219  1.00  0.89           C  
ATOM   1337  C   TYR A  87     -22.394  -0.756  -1.336  1.00  0.89           C  
ATOM   1338  O   TYR A  87     -22.824   0.196  -1.999  1.00  0.89           O  
ATOM   1339  CB  TYR A  87     -20.153   0.345  -1.476  1.00  0.89           C  
ATOM   1340  CG  TYR A  87     -18.665   0.205  -1.497  1.00  0.89           C  
ATOM   1341  CD1 TYR A  87     -18.008   0.142  -2.721  1.00  0.89           C  
ATOM   1342  CD2 TYR A  87     -17.950   0.165  -0.327  1.00  0.89           C  
ATOM   1343  CE1 TYR A  87     -16.647   0.038  -2.765  1.00  0.89           C  
ATOM   1344  CE2 TYR A  87     -16.593   0.062  -0.378  1.00  0.89           C  
ATOM   1345  CZ  TYR A  87     -15.937   0.004  -1.585  1.00  0.89           C  
ATOM   1346  OH  TYR A  87     -14.572  -0.066  -1.587  1.00  0.89           O  
ATOM   1347  H   TYR A  87     -20.682  -1.722  -3.178  1.00  0.89           H  
ATOM   1348  HA  TYR A  87     -20.590  -1.312  -0.238  1.00  0.89           H  
ATOM   1349 1HB  TYR A  87     -20.463   0.735  -2.425  1.00  0.89           H  
ATOM   1350 2HB  TYR A  87     -20.424   1.079  -0.712  1.00  0.89           H  
ATOM   1351  HD1 TYR A  87     -18.578   0.177  -3.649  1.00  0.89           H  
ATOM   1352  HD2 TYR A  87     -18.459   0.220   0.639  1.00  0.89           H  
ATOM   1353  HE1 TYR A  87     -16.143  -0.007  -3.718  1.00  0.89           H  
ATOM   1354  HE2 TYR A  87     -16.032   0.033   0.531  1.00  0.89           H  
ATOM   1355  HH  TYR A  87     -14.245   0.136  -0.711  1.00  0.89           H  
ATOM   1356  N   PRO A  88     -23.232  -1.635  -0.725  1.00  0.90           N  
ATOM   1357  CA  PRO A  88     -24.685  -1.702  -0.887  1.00  0.90           C  
ATOM   1358  C   PRO A  88     -25.397  -0.416  -0.485  1.00  0.90           C  
ATOM   1359  O   PRO A  88     -26.500  -0.129  -0.949  1.00  0.90           O  
ATOM   1360  CB  PRO A  88     -25.081  -2.851   0.055  1.00  0.90           C  
ATOM   1361  CG  PRO A  88     -23.949  -2.979   1.038  1.00  0.90           C  
ATOM   1362  CD  PRO A  88     -22.705  -2.600   0.272  1.00  0.90           C  
ATOM   1363  HA  PRO A  88     -24.932  -1.976  -1.916  1.00  0.90           H  
ATOM   1364 1HB  PRO A  88     -26.030  -2.601   0.546  1.00  0.90           H  
ATOM   1365 2HB  PRO A  88     -25.257  -3.763  -0.504  1.00  0.90           H  
ATOM   1366 1HG  PRO A  88     -24.132  -2.330   1.908  1.00  0.90           H  
ATOM   1367 2HG  PRO A  88     -23.904  -4.012   1.419  1.00  0.90           H  
ATOM   1368 1HD  PRO A  88     -22.039  -2.130   0.998  1.00  0.90           H  
ATOM   1369 2HD  PRO A  88     -22.247  -3.473  -0.222  1.00  0.90           H  
ATOM   1370  N   ASN A  89     -24.759   0.365   0.377  1.00  0.94           N  
ATOM   1371  CA  ASN A  89     -25.324   1.625   0.808  1.00  0.94           C  
ATOM   1372  C   ASN A  89     -24.468   2.738   0.240  1.00  0.94           C  
ATOM   1373  O   ASN A  89     -23.326   2.934   0.658  1.00  0.94           O  
ATOM   1374  CB  ASN A  89     -25.439   1.721   2.307  1.00  0.94           C  
ATOM   1375  CG  ASN A  89     -26.229   2.956   2.741  1.00  0.94           C  
ATOM   1376  OD1 ASN A  89     -26.213   4.037   2.116  1.00  0.94           O  
ATOM   1377  ND2 ASN A  89     -26.951   2.797   3.827  1.00  0.94           N  
ATOM   1378  H   ASN A  89     -23.862   0.085   0.737  1.00  0.94           H  
ATOM   1379  HA  ASN A  89     -26.322   1.736   0.383  1.00  0.94           H  
ATOM   1380 1HB  ASN A  89     -25.929   0.827   2.696  1.00  0.94           H  
ATOM   1381 2HB  ASN A  89     -24.437   1.768   2.746  1.00  0.94           H  
ATOM   1382 1HD2 ASN A  89     -27.505   3.553   4.176  1.00  0.94           H  
ATOM   1383 2HD2 ASN A  89     -26.952   1.916   4.303  1.00  0.94           H  
ATOM   1384  N   GLU A  90     -25.016   3.466  -0.719  1.00  0.99           N  
ATOM   1385  CA  GLU A  90     -24.274   4.503  -1.426  1.00  0.99           C  
ATOM   1386  C   GLU A  90     -23.718   5.609  -0.529  1.00  0.99           C  
ATOM   1387  O   GLU A  90     -22.812   6.325  -0.945  1.00  0.99           O  
ATOM   1388  CB  GLU A  90     -25.110   5.102  -2.553  1.00  0.99           C  
ATOM   1389  CG  GLU A  90     -26.318   5.877  -2.196  1.00  0.99           C  
ATOM   1390  CD  GLU A  90     -27.021   6.346  -3.461  1.00  0.99           C  
ATOM   1391  OE1 GLU A  90     -26.496   6.104  -4.548  1.00  0.99           O  
ATOM   1392  OE2 GLU A  90     -28.069   6.938  -3.353  1.00  0.99           O  
ATOM   1393  H   GLU A  90     -25.968   3.266  -0.992  1.00  0.99           H  
ATOM   1394  HA  GLU A  90     -23.417   4.021  -1.901  1.00  0.99           H  
ATOM   1395 1HB  GLU A  90     -24.486   5.803  -3.092  1.00  0.99           H  
ATOM   1396 2HB  GLU A  90     -25.417   4.313  -3.235  1.00  0.99           H  
ATOM   1397 1HG  GLU A  90     -26.992   5.249  -1.614  1.00  0.99           H  
ATOM   1398 2HG  GLU A  90     -26.034   6.735  -1.588  1.00  0.99           H  
ATOM   1399  N   LYS A  91     -24.220   5.749   0.706  1.00  1.06           N  
ATOM   1400  CA  LYS A  91     -23.711   6.781   1.619  1.00  1.06           C  
ATOM   1401  C   LYS A  91     -22.211   6.600   1.879  1.00  1.06           C  
ATOM   1402  O   LYS A  91     -21.527   7.539   2.293  1.00  1.06           O  
ATOM   1403  CB  LYS A  91     -24.407   6.725   2.983  1.00  1.06           C  
ATOM   1404  CG  LYS A  91     -23.954   5.538   3.884  1.00  1.06           C  
ATOM   1405  CD  LYS A  91     -24.711   5.492   5.208  1.00  1.06           C  
ATOM   1406  CE  LYS A  91     -24.342   4.244   6.052  1.00  1.06           C  
ATOM   1407  NZ  LYS A  91     -22.908   4.238   6.517  1.00  1.06           N  
ATOM   1408  H   LYS A  91     -24.956   5.120   1.030  1.00  1.06           H  
ATOM   1409  HA  LYS A  91     -23.865   7.758   1.163  1.00  1.06           H  
ATOM   1410 1HB  LYS A  91     -24.219   7.649   3.527  1.00  1.06           H  
ATOM   1411 2HB  LYS A  91     -25.484   6.639   2.837  1.00  1.06           H  
ATOM   1412 1HG  LYS A  91     -24.035   4.593   3.362  1.00  1.06           H  
ATOM   1413 2HG  LYS A  91     -22.904   5.681   4.133  1.00  1.06           H  
ATOM   1414 1HD  LYS A  91     -24.483   6.387   5.783  1.00  1.06           H  
ATOM   1415 2HD  LYS A  91     -25.780   5.474   5.004  1.00  1.06           H  
ATOM   1416 1HE  LYS A  91     -24.993   4.216   6.923  1.00  1.06           H  
ATOM   1417 2HE  LYS A  91     -24.512   3.350   5.453  1.00  1.06           H  
ATOM   1418 1HZ  LYS A  91     -22.736   3.408   7.055  1.00  1.06           H  
ATOM   1419 2HZ  LYS A  91     -22.258   4.232   5.710  1.00  1.06           H  
ATOM   1420 3HZ  LYS A  91     -22.722   5.045   7.079  1.00  1.06           H  
ATOM   1421  N   ASP A  92     -21.704   5.387   1.642  1.00  1.15           N  
ATOM   1422  CA  ASP A  92     -20.322   5.036   1.890  1.00  1.15           C  
ATOM   1423  C   ASP A  92     -19.366   5.405   0.743  1.00  1.15           C  
ATOM   1424  O   ASP A  92     -18.153   5.190   0.870  1.00  1.15           O  
ATOM   1425  CB  ASP A  92     -20.252   3.543   2.208  1.00  1.15           C  
ATOM   1426  CG  ASP A  92     -20.925   3.188   3.575  1.00  1.15           C  
ATOM   1427  OD1 ASP A  92     -21.011   4.055   4.445  1.00  1.15           O  
ATOM   1428  OD2 ASP A  92     -21.338   2.066   3.735  1.00  1.15           O  
ATOM   1429  H   ASP A  92     -22.319   4.657   1.273  1.00  1.15           H  
ATOM   1430  HA  ASP A  92     -19.998   5.581   2.776  1.00  1.15           H  
ATOM   1431 1HB  ASP A  92     -20.765   2.987   1.414  1.00  1.15           H  
ATOM   1432 2HB  ASP A  92     -19.215   3.214   2.220  1.00  1.15           H  
ATOM   1433  N   CYS A  93     -19.904   5.911  -0.386  1.00  1.25           N  
ATOM   1434  CA  CYS A  93     -19.072   6.291  -1.527  1.00  1.25           C  
ATOM   1435  C   CYS A  93     -19.376   7.685  -2.072  1.00  1.25           C  
ATOM   1436  O   CYS A  93     -20.540   8.038  -2.287  1.00  1.25           O  
ATOM   1437  CB  CYS A  93     -19.241   5.308  -2.675  1.00  1.25           C  
ATOM   1438  SG  CYS A  93     -18.660   3.639  -2.347  1.00  1.25           S  
ATOM   1439  H   CYS A  93     -20.907   6.060  -0.445  1.00  1.25           H  
ATOM   1440  HA  CYS A  93     -18.033   6.275  -1.209  1.00  1.25           H  
ATOM   1441 1HB  CYS A  93     -20.296   5.248  -2.940  1.00  1.25           H  
ATOM   1442 2HB  CYS A  93     -18.707   5.686  -3.542  1.00  1.25           H  
ATOM   1443  N   GLU A  94     -18.329   8.437  -2.404  1.00  1.37           N  
ATOM   1444  CA  GLU A  94     -18.514   9.731  -3.069  1.00  1.37           C  
ATOM   1445  C   GLU A  94     -17.704   9.843  -4.361  1.00  1.37           C  
ATOM   1446  O   GLU A  94     -16.571   9.370  -4.437  1.00  1.37           O  
ATOM   1447  CB  GLU A  94     -18.151  10.888  -2.138  1.00  1.37           C  
ATOM   1448  CG  GLU A  94     -19.046  11.040  -0.906  1.00  1.37           C  
ATOM   1449  CD  GLU A  94     -18.745  12.289  -0.099  1.00  1.37           C  
ATOM   1450  OE1 GLU A  94     -19.187  13.357  -0.496  1.00  1.37           O  
ATOM   1451  OE2 GLU A  94     -18.076  12.183   0.913  1.00  1.37           O  
ATOM   1452  H   GLU A  94     -17.396   8.098  -2.159  1.00  1.37           H  
ATOM   1453  HA  GLU A  94     -19.566   9.832  -3.335  1.00  1.37           H  
ATOM   1454 1HB  GLU A  94     -17.144  10.725  -1.772  1.00  1.37           H  
ATOM   1455 2HB  GLU A  94     -18.153  11.823  -2.691  1.00  1.37           H  
ATOM   1456 1HG  GLU A  94     -20.086  11.068  -1.229  1.00  1.37           H  
ATOM   1457 2HG  GLU A  94     -18.917  10.165  -0.269  1.00  1.37           H  
ATOM   1458  N   THR A  95     -18.270  10.517  -5.364  1.00  1.49           N  
ATOM   1459  CA  THR A  95     -17.579  10.674  -6.647  1.00  1.49           C  
ATOM   1460  C   THR A  95     -17.151  12.113  -6.914  1.00  1.49           C  
ATOM   1461  O   THR A  95     -17.921  13.055  -6.684  1.00  1.49           O  
ATOM   1462  CB  THR A  95     -18.467  10.210  -7.825  1.00  1.49           C  
ATOM   1463  OG1 THR A  95     -18.816   8.853  -7.653  1.00  1.49           O  
ATOM   1464  CG2 THR A  95     -17.694  10.337  -9.153  1.00  1.49           C  
ATOM   1465  H   THR A  95     -19.200  10.897  -5.245  1.00  1.49           H  
ATOM   1466  HA  THR A  95     -16.681  10.062  -6.636  1.00  1.49           H  
ATOM   1467  HB  THR A  95     -19.371  10.813  -7.870  1.00  1.49           H  
ATOM   1468  HG1 THR A  95     -19.236   8.530  -8.454  1.00  1.49           H  
ATOM   1469 1HG2 THR A  95     -18.323   9.993  -9.970  1.00  1.49           H  
ATOM   1470 2HG2 THR A  95     -17.419  11.371  -9.339  1.00  1.49           H  
ATOM   1471 3HG2 THR A  95     -16.788   9.727  -9.113  1.00  1.49           H  
ATOM   1472  N   ARG A  96     -15.913  12.273  -7.375  1.00  1.61           N  
ATOM   1473  CA  ARG A  96     -15.384  13.574  -7.754  1.00  1.61           C  
ATOM   1474  C   ARG A  96     -14.671  13.430  -9.086  1.00  1.61           C  
ATOM   1475  O   ARG A  96     -13.641  12.755  -9.185  1.00  1.61           O  
ATOM   1476  CB  ARG A  96     -14.394  14.085  -6.732  1.00  1.61           C  
ATOM   1477  CG  ARG A  96     -14.954  14.339  -5.369  1.00  1.61           C  
ATOM   1478  CD  ARG A  96     -15.889  15.503  -5.319  1.00  1.61           C  
ATOM   1479  NE  ARG A  96     -16.362  15.740  -3.962  1.00  1.61           N  
ATOM   1480  CZ  ARG A  96     -17.439  15.144  -3.391  1.00  1.61           C  
ATOM   1481  NH1 ARG A  96     -18.185  14.301  -4.074  1.00  1.61           N  
ATOM   1482  NH2 ARG A  96     -17.744  15.412  -2.129  1.00  1.61           N  
ATOM   1483  H   ARG A  96     -15.338  11.441  -7.508  1.00  1.61           H  
ATOM   1484  HA  ARG A  96     -16.205  14.282  -7.861  1.00  1.61           H  
ATOM   1485 1HB  ARG A  96     -13.584  13.372  -6.629  1.00  1.61           H  
ATOM   1486 2HB  ARG A  96     -13.957  15.020  -7.083  1.00  1.61           H  
ATOM   1487 1HG  ARG A  96     -15.451  13.451  -4.980  1.00  1.61           H  
ATOM   1488 2HG  ARG A  96     -14.115  14.584  -4.746  1.00  1.61           H  
ATOM   1489 1HD  ARG A  96     -15.373  16.398  -5.662  1.00  1.61           H  
ATOM   1490 2HD  ARG A  96     -16.751  15.310  -5.953  1.00  1.61           H  
ATOM   1491  HE  ARG A  96     -15.823  16.373  -3.389  1.00  1.61           H  
ATOM   1492 1HH1 ARG A  96     -17.973  14.067  -5.052  1.00  1.61           H  
ATOM   1493 2HH1 ARG A  96     -19.004  13.895  -3.644  1.00  1.61           H  
ATOM   1494 1HH2 ARG A  96     -17.187  16.061  -1.599  1.00  1.61           H  
ATOM   1495 2HH2 ARG A  96     -18.526  14.927  -1.669  1.00  1.61           H  
ATOM   1496  N   GLY A  97     -15.171  14.097 -10.114  1.00  1.67           N  
ATOM   1497  CA  GLY A  97     -14.571  13.891 -11.419  1.00  1.67           C  
ATOM   1498  C   GLY A  97     -14.719  12.410 -11.740  1.00  1.67           C  
ATOM   1499  O   GLY A  97     -15.820  11.868 -11.639  1.00  1.67           O  
ATOM   1500  H   GLY A  97     -15.987  14.683 -10.006  1.00  1.67           H  
ATOM   1501 1HA  GLY A  97     -15.079  14.495 -12.170  1.00  1.67           H  
ATOM   1502 2HA  GLY A  97     -13.520  14.176 -11.404  1.00  1.67           H  
ATOM   1503  N   ASP A  98     -13.610  11.759 -12.086  1.00  1.68           N  
ATOM   1504  CA  ASP A  98     -13.621  10.341 -12.424  1.00  1.68           C  
ATOM   1505  C   ASP A  98     -13.129   9.432 -11.286  1.00  1.68           C  
ATOM   1506  O   ASP A  98     -12.877   8.248 -11.513  1.00  1.68           O  
ATOM   1507  CB  ASP A  98     -12.749  10.099 -13.658  1.00  1.68           C  
ATOM   1508  CG  ASP A  98     -13.289  10.777 -14.919  1.00  1.68           C  
ATOM   1509  OD1 ASP A  98     -14.471  10.718 -15.151  1.00  1.68           O  
ATOM   1510  OD2 ASP A  98     -12.506  11.361 -15.629  1.00  1.68           O  
ATOM   1511  H   ASP A  98     -12.738  12.267 -12.123  1.00  1.68           H  
ATOM   1512  HA  ASP A  98     -14.646  10.056 -12.660  1.00  1.68           H  
ATOM   1513 1HB  ASP A  98     -11.742  10.467 -13.467  1.00  1.68           H  
ATOM   1514 2HB  ASP A  98     -12.675   9.027 -13.844  1.00  1.68           H  
ATOM   1515  N   HIS A  99     -12.954   9.975 -10.076  1.00  1.63           N  
ATOM   1516  CA  HIS A  99     -12.472   9.156  -8.960  1.00  1.63           C  
ATOM   1517  C   HIS A  99     -13.557   8.929  -7.906  1.00  1.63           C  
ATOM   1518  O   HIS A  99     -14.393   9.799  -7.648  1.00  1.63           O  
ATOM   1519  CB  HIS A  99     -11.223   9.788  -8.312  1.00  1.63           C  
ATOM   1520  CG  HIS A  99     -10.561   8.898  -7.285  1.00  1.63           C  
ATOM   1521  ND1 HIS A  99     -10.960   8.852  -5.979  1.00  1.63           N  
ATOM   1522  CD2 HIS A  99      -9.552   8.006  -7.401  1.00  1.63           C  
ATOM   1523  CE1 HIS A  99     -10.236   7.971  -5.324  1.00  1.63           C  
ATOM   1524  NE2 HIS A  99      -9.369   7.434  -6.169  1.00  1.63           N  
ATOM   1525  H   HIS A  99     -13.172  10.959  -9.915  1.00  1.63           H  
ATOM   1526  HA  HIS A  99     -12.181   8.174  -9.332  1.00  1.63           H  
ATOM   1527 1HB  HIS A  99     -10.492  10.028  -9.083  1.00  1.63           H  
ATOM   1528 2HB  HIS A  99     -11.504  10.723  -7.822  1.00  1.63           H  
ATOM   1529  HD1 HIS A  99     -11.701   9.397  -5.586  1.00  1.63           H  
ATOM   1530  HD2 HIS A  99      -8.941   7.696  -8.243  1.00  1.63           H  
ATOM   1531  HE1 HIS A  99     -10.418   7.797  -4.265  1.00  1.63           H  
ATOM   1532  N   VAL A 100     -13.536   7.755  -7.280  1.00  1.55           N  
ATOM   1533  CA  VAL A 100     -14.487   7.459  -6.219  1.00  1.55           C  
ATOM   1534  C   VAL A 100     -13.807   7.155  -4.896  1.00  1.55           C  
ATOM   1535  O   VAL A 100     -12.858   6.370  -4.821  1.00  1.55           O  
ATOM   1536  CB  VAL A 100     -15.392   6.294  -6.591  1.00  1.55           C  
ATOM   1537  CG1 VAL A 100     -16.324   6.000  -5.463  1.00  1.55           C  
ATOM   1538  CG2 VAL A 100     -16.169   6.635  -7.833  1.00  1.55           C  
ATOM   1539  H   VAL A 100     -12.842   7.064  -7.537  1.00  1.55           H  
ATOM   1540  HA  VAL A 100     -15.118   8.331  -6.076  1.00  1.55           H  
ATOM   1541  HB  VAL A 100     -14.790   5.423  -6.745  1.00  1.55           H  
ATOM   1542 1HG1 VAL A 100     -16.959   5.158  -5.729  1.00  1.55           H  
ATOM   1543 2HG1 VAL A 100     -15.749   5.754  -4.594  1.00  1.55           H  
ATOM   1544 3HG1 VAL A 100     -16.938   6.870  -5.255  1.00  1.55           H  
ATOM   1545 1HG2 VAL A 100     -16.821   5.811  -8.090  1.00  1.55           H  
ATOM   1546 2HG2 VAL A 100     -16.759   7.514  -7.638  1.00  1.55           H  
ATOM   1547 3HG2 VAL A 100     -15.485   6.827  -8.656  1.00  1.55           H  
ATOM   1548  N   PHE A 101     -14.309   7.799  -3.861  1.00  1.47           N  
ATOM   1549  CA  PHE A 101     -13.826   7.667  -2.510  1.00  1.47           C  
ATOM   1550  C   PHE A 101     -14.771   6.789  -1.700  1.00  1.47           C  
ATOM   1551  O   PHE A 101     -15.821   7.262  -1.258  1.00  1.47           O  
ATOM   1552  CB  PHE A 101     -13.781   9.060  -1.890  1.00  1.47           C  
ATOM   1553  CG  PHE A 101     -12.802   9.992  -2.539  1.00  1.47           C  
ATOM   1554  CD1 PHE A 101     -13.097  10.614  -3.751  1.00  1.47           C  
ATOM   1555  CD2 PHE A 101     -11.615  10.285  -1.925  1.00  1.47           C  
ATOM   1556  CE1 PHE A 101     -12.188  11.482  -4.317  1.00  1.47           C  
ATOM   1557  CE2 PHE A 101     -10.710  11.148  -2.489  1.00  1.47           C  
ATOM   1558  CZ  PHE A 101     -10.999  11.737  -3.682  1.00  1.47           C  
ATOM   1559  H   PHE A 101     -15.095   8.418  -4.032  1.00  1.47           H  
ATOM   1560  HA  PHE A 101     -12.833   7.216  -2.523  1.00  1.47           H  
ATOM   1561 1HB  PHE A 101     -14.774   9.510  -1.958  1.00  1.47           H  
ATOM   1562 2HB  PHE A 101     -13.529   8.980  -0.836  1.00  1.47           H  
ATOM   1563  HD1 PHE A 101     -14.052  10.407  -4.252  1.00  1.47           H  
ATOM   1564  HD2 PHE A 101     -11.406   9.821  -0.975  1.00  1.47           H  
ATOM   1565  HE1 PHE A 101     -12.410  11.963  -5.265  1.00  1.47           H  
ATOM   1566  HE2 PHE A 101      -9.767  11.364  -1.986  1.00  1.47           H  
ATOM   1567  HZ  PHE A 101     -10.287  12.410  -4.124  1.00  1.47           H  
ATOM   1568  N   CYS A 102     -14.427   5.510  -1.539  1.00  1.39           N  
ATOM   1569  CA  CYS A 102     -15.292   4.584  -0.802  1.00  1.39           C  
ATOM   1570  C   CYS A 102     -14.661   4.048   0.469  1.00  1.39           C  
ATOM   1571  O   CYS A 102     -13.454   3.790   0.539  1.00  1.39           O  
ATOM   1572  CB  CYS A 102     -15.702   3.367  -1.623  1.00  1.39           C  
ATOM   1573  SG  CYS A 102     -16.745   3.646  -3.053  1.00  1.39           S  
ATOM   1574  H   CYS A 102     -13.558   5.177  -1.937  1.00  1.39           H  
ATOM   1575  HA  CYS A 102     -16.192   5.114  -0.523  1.00  1.39           H  
ATOM   1576 1HB  CYS A 102     -14.812   2.831  -1.953  1.00  1.39           H  
ATOM   1577 2HB  CYS A 102     -16.244   2.721  -0.961  1.00  1.39           H  
ATOM   1578  N   ASP A 103     -15.498   3.773   1.457  1.00  1.31           N  
ATOM   1579  CA  ASP A 103     -14.972   3.170   2.670  1.00  1.31           C  
ATOM   1580  C   ASP A 103     -14.802   1.666   2.490  1.00  1.31           C  
ATOM   1581  O   ASP A 103     -15.717   0.863   2.716  1.00  1.31           O  
ATOM   1582  CB  ASP A 103     -15.858   3.478   3.873  1.00  1.31           C  
ATOM   1583  CG  ASP A 103     -15.296   2.938   5.205  1.00  1.31           C  
ATOM   1584  OD1 ASP A 103     -14.409   2.092   5.193  1.00  1.31           O  
ATOM   1585  OD2 ASP A 103     -15.770   3.374   6.230  1.00  1.31           O  
ATOM   1586  H   ASP A 103     -16.481   4.041   1.362  1.00  1.31           H  
ATOM   1587  HA  ASP A 103     -13.990   3.601   2.869  1.00  1.31           H  
ATOM   1588 1HB  ASP A 103     -15.990   4.558   3.959  1.00  1.31           H  
ATOM   1589 2HB  ASP A 103     -16.848   3.045   3.714  1.00  1.31           H  
ATOM   1590  N   THR A 104     -13.576   1.292   2.162  1.00  1.24           N  
ATOM   1591  CA  THR A 104     -13.210  -0.090   1.865  1.00  1.24           C  
ATOM   1592  C   THR A 104     -13.355  -1.025   3.071  1.00  1.24           C  
ATOM   1593  O   THR A 104     -13.309  -2.242   2.908  1.00  1.24           O  
ATOM   1594  CB  THR A 104     -11.758  -0.167   1.344  1.00  1.24           C  
ATOM   1595  OG1 THR A 104     -10.863   0.338   2.344  1.00  1.24           O  
ATOM   1596  CG2 THR A 104     -11.606   0.661   0.070  1.00  1.24           C  
ATOM   1597  H   THR A 104     -12.912   2.048   2.002  1.00  1.24           H  
ATOM   1598  HA  THR A 104     -13.868  -0.460   1.086  1.00  1.24           H  
ATOM   1599  HB  THR A 104     -11.504  -1.206   1.134  1.00  1.24           H  
ATOM   1600  HG1 THR A 104     -11.050  -0.098   3.183  1.00  1.24           H  
ATOM   1601 1HG2 THR A 104     -10.578   0.598  -0.284  1.00  1.24           H  
ATOM   1602 2HG2 THR A 104     -12.264   0.282  -0.692  1.00  1.24           H  
ATOM   1603 3HG2 THR A 104     -11.855   1.703   0.278  1.00  1.24           H  
ATOM   1604  N   ALA A 105     -13.490  -0.472   4.284  1.00  1.16           N  
ATOM   1605  CA  ALA A 105     -13.662  -1.302   5.472  1.00  1.16           C  
ATOM   1606  C   ALA A 105     -15.126  -1.707   5.641  1.00  1.16           C  
ATOM   1607  O   ALA A 105     -15.445  -2.604   6.426  1.00  1.16           O  
ATOM   1608  CB  ALA A 105     -13.195  -0.565   6.713  1.00  1.16           C  
ATOM   1609  H   ALA A 105     -13.561   0.549   4.397  1.00  1.16           H  
ATOM   1610  HA  ALA A 105     -13.070  -2.208   5.344  1.00  1.16           H  
ATOM   1611 1HB  ALA A 105     -13.317  -1.205   7.584  1.00  1.16           H  
ATOM   1612 2HB  ALA A 105     -12.149  -0.290   6.603  1.00  1.16           H  
ATOM   1613 3HB  ALA A 105     -13.797   0.339   6.838  1.00  1.16           H  
ATOM   1614  N   ALA A 106     -16.014  -1.001   4.939  1.00  1.08           N  
ATOM   1615  CA  ALA A 106     -17.447  -1.226   5.017  1.00  1.08           C  
ATOM   1616  C   ALA A 106     -17.938  -2.166   3.922  1.00  1.08           C  
ATOM   1617  O   ALA A 106     -18.940  -2.863   4.097  1.00  1.08           O  
ATOM   1618  CB  ALA A 106     -18.176   0.100   4.921  1.00  1.08           C  
ATOM   1619  H   ALA A 106     -15.689  -0.275   4.304  1.00  1.08           H  
ATOM   1620  HA  ALA A 106     -17.664  -1.686   5.980  1.00  1.08           H  
ATOM   1621 1HB  ALA A 106     -19.249  -0.055   5.009  1.00  1.08           H  
ATOM   1622 2HB  ALA A 106     -17.835   0.761   5.721  1.00  1.08           H  
ATOM   1623 3HB  ALA A 106     -17.960   0.567   3.959  1.00  1.08           H  
ATOM   1624  N   GLY A 107     -17.250  -2.164   2.782  1.00  1.01           N  
ATOM   1625  CA  GLY A 107     -17.718  -2.950   1.639  1.00  1.01           C  
ATOM   1626  C   GLY A 107     -17.407  -4.453   1.691  1.00  1.01           C  
ATOM   1627  O   GLY A 107     -16.771  -4.949   2.622  1.00  1.01           O  
ATOM   1628  H   GLY A 107     -16.442  -1.548   2.702  1.00  1.01           H  
ATOM   1629 1HA  GLY A 107     -18.795  -2.819   1.552  1.00  1.01           H  
ATOM   1630 2HA  GLY A 107     -17.300  -2.534   0.733  1.00  1.01           H  
ATOM   1631  N   ILE A 108     -17.868  -5.158   0.653  1.00  0.96           N  
ATOM   1632  CA  ILE A 108     -17.773  -6.616   0.497  1.00  0.96           C  
ATOM   1633  C   ILE A 108     -16.989  -7.053  -0.747  1.00  0.96           C  
ATOM   1634  O   ILE A 108     -17.199  -6.529  -1.836  1.00  0.96           O  
ATOM   1635  CB  ILE A 108     -19.199  -7.208   0.424  1.00  0.96           C  
ATOM   1636  CG1 ILE A 108     -19.970  -6.905   1.713  1.00  0.96           C  
ATOM   1637  CG2 ILE A 108     -19.161  -8.707   0.147  1.00  0.96           C  
ATOM   1638  CD1 ILE A 108     -21.446  -7.201   1.609  1.00  0.96           C  
ATOM   1639  H   ILE A 108     -18.372  -4.627  -0.052  1.00  0.96           H  
ATOM   1640  HA  ILE A 108     -17.268  -7.019   1.375  1.00  0.96           H  
ATOM   1641  HB  ILE A 108     -19.735  -6.722  -0.377  1.00  0.96           H  
ATOM   1642 1HG1 ILE A 108     -19.547  -7.495   2.525  1.00  0.96           H  
ATOM   1643 2HG1 ILE A 108     -19.861  -5.851   1.959  1.00  0.96           H  
ATOM   1644 1HG2 ILE A 108     -20.178  -9.088   0.081  1.00  0.96           H  
ATOM   1645 2HG2 ILE A 108     -18.652  -8.901  -0.791  1.00  0.96           H  
ATOM   1646 3HG2 ILE A 108     -18.634  -9.217   0.952  1.00  0.96           H  
ATOM   1647 1HD1 ILE A 108     -21.932  -6.962   2.555  1.00  0.96           H  
ATOM   1648 2HD1 ILE A 108     -21.884  -6.596   0.814  1.00  0.96           H  
ATOM   1649 3HD1 ILE A 108     -21.590  -8.257   1.384  1.00  0.96           H  
ATOM   1650  N   ASN A 109     -16.081  -8.014  -0.619  1.00  0.94           N  
ATOM   1651  CA  ASN A 109     -15.344  -8.438  -1.816  1.00  0.94           C  
ATOM   1652  C   ASN A 109     -16.241  -9.320  -2.693  1.00  0.94           C  
ATOM   1653  O   ASN A 109     -16.795 -10.316  -2.220  1.00  0.94           O  
ATOM   1654  CB  ASN A 109     -14.085  -9.188  -1.433  1.00  0.94           C  
ATOM   1655  CG  ASN A 109     -13.083  -8.337  -0.696  1.00  0.94           C  
ATOM   1656  OD1 ASN A 109     -12.730  -7.237  -1.115  1.00  0.94           O  
ATOM   1657  ND2 ASN A 109     -12.618  -8.839   0.419  1.00  0.94           N  
ATOM   1658  H   ASN A 109     -15.906  -8.446   0.279  1.00  0.94           H  
ATOM   1659  HA  ASN A 109     -15.072  -7.557  -2.404  1.00  0.94           H  
ATOM   1660 1HB  ASN A 109     -14.345 -10.045  -0.812  1.00  0.94           H  
ATOM   1661 2HB  ASN A 109     -13.612  -9.573  -2.339  1.00  0.94           H  
ATOM   1662 1HD2 ASN A 109     -11.951  -8.325   0.960  1.00  0.94           H  
ATOM   1663 2HD2 ASN A 109     -12.927  -9.738   0.731  1.00  0.94           H  
ATOM   1664  N   VAL A 110     -16.412  -8.911  -3.949  1.00  0.95           N  
ATOM   1665  CA  VAL A 110     -17.288  -9.583  -4.912  1.00  0.95           C  
ATOM   1666  C   VAL A 110     -16.645  -9.798  -6.280  1.00  0.95           C  
ATOM   1667  O   VAL A 110     -15.644  -9.170  -6.617  1.00  0.95           O  
ATOM   1668  CB  VAL A 110     -18.553  -8.754  -5.136  1.00  0.95           C  
ATOM   1669  CG1 VAL A 110     -19.362  -8.584  -3.850  1.00  0.95           C  
ATOM   1670  CG2 VAL A 110     -18.118  -7.419  -5.646  1.00  0.95           C  
ATOM   1671  H   VAL A 110     -15.907  -8.077  -4.254  1.00  0.95           H  
ATOM   1672  HA  VAL A 110     -17.565 -10.553  -4.500  1.00  0.95           H  
ATOM   1673  HB  VAL A 110     -19.186  -9.251  -5.870  1.00  0.95           H  
ATOM   1674 1HG1 VAL A 110     -20.249  -7.992  -4.057  1.00  0.95           H  
ATOM   1675 2HG1 VAL A 110     -19.661  -9.562  -3.476  1.00  0.95           H  
ATOM   1676 3HG1 VAL A 110     -18.764  -8.082  -3.104  1.00  0.95           H  
ATOM   1677 1HG2 VAL A 110     -18.964  -6.826  -5.827  1.00  0.95           H  
ATOM   1678 2HG2 VAL A 110     -17.486  -6.933  -4.900  1.00  0.95           H  
ATOM   1679 3HG2 VAL A 110     -17.559  -7.551  -6.570  1.00  0.95           H  
ATOM   1680  N   ALA A 111     -17.239 -10.669  -7.091  1.00  0.99           N  
ATOM   1681  CA  ALA A 111     -16.786 -10.809  -8.472  1.00  0.99           C  
ATOM   1682  C   ALA A 111     -17.052  -9.534  -9.270  1.00  0.99           C  
ATOM   1683  O   ALA A 111     -18.135  -8.942  -9.176  1.00  0.99           O  
ATOM   1684  CB  ALA A 111     -17.494 -11.967  -9.159  1.00  0.99           C  
ATOM   1685  H   ALA A 111     -18.031 -11.202  -6.761  1.00  0.99           H  
ATOM   1686  HA  ALA A 111     -15.711 -10.993  -8.460  1.00  0.99           H  
ATOM   1687 1HB  ALA A 111     -17.128 -12.066 -10.181  1.00  0.99           H  
ATOM   1688 2HB  ALA A 111     -17.299 -12.891  -8.616  1.00  0.99           H  
ATOM   1689 3HB  ALA A 111     -18.559 -11.774  -9.176  1.00  0.99           H  
ATOM   1690  N   GLU A 112     -16.125  -9.187 -10.170  1.00  1.04           N  
ATOM   1691  CA  GLU A 112     -16.332  -8.057 -11.086  1.00  1.04           C  
ATOM   1692  C   GLU A 112     -17.569  -8.279 -11.939  1.00  1.04           C  
ATOM   1693  O   GLU A 112     -18.278  -7.338 -12.295  1.00  1.04           O  
ATOM   1694  CB  GLU A 112     -15.125  -7.814 -11.995  1.00  1.04           C  
ATOM   1695  CG  GLU A 112     -15.312  -6.580 -12.901  1.00  1.04           C  
ATOM   1696  CD  GLU A 112     -14.098  -6.197 -13.722  1.00  1.04           C  
ATOM   1697  OE1 GLU A 112     -13.011  -6.625 -13.409  1.00  1.04           O  
ATOM   1698  OE2 GLU A 112     -14.279  -5.491 -14.703  1.00  1.04           O  
ATOM   1699  H   GLU A 112     -15.253  -9.697 -10.204  1.00  1.04           H  
ATOM   1700  HA  GLU A 112     -16.498  -7.161 -10.491  1.00  1.04           H  
ATOM   1701 1HB  GLU A 112     -14.232  -7.663 -11.386  1.00  1.04           H  
ATOM   1702 2HB  GLU A 112     -14.957  -8.685 -12.627  1.00  1.04           H  
ATOM   1703 1HG  GLU A 112     -16.136  -6.787 -13.580  1.00  1.04           H  
ATOM   1704 2HG  GLU A 112     -15.602  -5.733 -12.278  1.00  1.04           H  
ATOM   1705  N   GLN A 113     -17.837  -9.550 -12.223  1.00  1.10           N  
ATOM   1706  CA  GLN A 113     -18.938 -10.016 -13.053  1.00  1.10           C  
ATOM   1707  C   GLN A 113     -20.292  -9.573 -12.520  1.00  1.10           C  
ATOM   1708  O   GLN A 113     -21.270  -9.550 -13.252  1.00  1.10           O  
ATOM   1709  CB  GLN A 113     -18.921 -11.539 -13.136  1.00  1.10           C  
ATOM   1710  CG  GLN A 113     -17.759 -12.112 -13.899  1.00  1.10           C  
ATOM   1711  CD  GLN A 113     -17.765 -13.633 -13.891  1.00  1.10           C  
ATOM   1712  OE1 GLN A 113     -18.353 -14.259 -13.004  1.00  1.10           O  
ATOM   1713  NE2 GLN A 113     -17.103 -14.236 -14.875  1.00  1.10           N  
ATOM   1714  H   GLN A 113     -17.204 -10.241 -11.853  1.00  1.10           H  
ATOM   1715  HA  GLN A 113     -18.815  -9.602 -14.056  1.00  1.10           H  
ATOM   1716 1HB  GLN A 113     -18.915 -11.958 -12.133  1.00  1.10           H  
ATOM   1717 2HB  GLN A 113     -19.840 -11.880 -13.628  1.00  1.10           H  
ATOM   1718 1HG  GLN A 113     -17.829 -11.773 -14.937  1.00  1.10           H  
ATOM   1719 2HG  GLN A 113     -16.831 -11.763 -13.449  1.00  1.10           H  
ATOM   1720 1HE2 GLN A 113     -17.076 -15.236 -14.918  1.00  1.10           H  
ATOM   1721 2HE2 GLN A 113     -16.641 -13.690 -15.575  1.00  1.10           H  
ATOM   1722  N   SER A 114     -20.382  -9.193 -11.252  1.00  1.17           N  
ATOM   1723  CA  SER A 114     -21.661  -8.739 -10.740  1.00  1.17           C  
ATOM   1724  C   SER A 114     -22.173  -7.489 -11.491  1.00  1.17           C  
ATOM   1725  O   SER A 114     -23.378  -7.236 -11.539  1.00  1.17           O  
ATOM   1726  CB  SER A 114     -21.529  -8.475  -9.253  1.00  1.17           C  
ATOM   1727  OG  SER A 114     -20.620  -7.449  -8.999  1.00  1.17           O  
ATOM   1728  H   SER A 114     -19.567  -9.191 -10.638  1.00  1.17           H  
ATOM   1729  HA  SER A 114     -22.388  -9.537 -10.885  1.00  1.17           H  
ATOM   1730 1HB  SER A 114     -22.504  -8.213  -8.847  1.00  1.17           H  
ATOM   1731 2HB  SER A 114     -21.196  -9.381  -8.751  1.00  1.17           H  
ATOM   1732  HG  SER A 114     -19.727  -7.858  -9.093  1.00  1.17           H  
ATOM   1733  N   LYS A 115     -21.275  -6.727 -12.151  1.00  1.24           N  
ATOM   1734  CA  LYS A 115     -21.677  -5.541 -12.922  1.00  1.24           C  
ATOM   1735  C   LYS A 115     -22.582  -5.937 -14.099  1.00  1.24           C  
ATOM   1736  O   LYS A 115     -23.408  -5.145 -14.582  1.00  1.24           O  
ATOM   1737  CB  LYS A 115     -20.439  -4.809 -13.466  1.00  1.24           C  
ATOM   1738  CG  LYS A 115     -19.712  -5.560 -14.586  1.00  1.24           C  
ATOM   1739  CD  LYS A 115     -18.411  -4.881 -14.995  1.00  1.24           C  
ATOM   1740  CE  LYS A 115     -17.759  -5.645 -16.144  1.00  1.24           C  
ATOM   1741  NZ  LYS A 115     -16.432  -5.080 -16.538  1.00  1.24           N  
ATOM   1742  H   LYS A 115     -20.284  -6.978 -12.115  1.00  1.24           H  
ATOM   1743  HA  LYS A 115     -22.235  -4.871 -12.266  1.00  1.24           H  
ATOM   1744 1HB  LYS A 115     -20.722  -3.827 -13.843  1.00  1.24           H  
ATOM   1745 2HB  LYS A 115     -19.720  -4.657 -12.656  1.00  1.24           H  
ATOM   1746 1HG  LYS A 115     -19.507  -6.583 -14.278  1.00  1.24           H  
ATOM   1747 2HG  LYS A 115     -20.357  -5.597 -15.462  1.00  1.24           H  
ATOM   1748 1HD  LYS A 115     -18.609  -3.857 -15.303  1.00  1.24           H  
ATOM   1749 2HD  LYS A 115     -17.724  -4.862 -14.145  1.00  1.24           H  
ATOM   1750 1HE  LYS A 115     -17.625  -6.686 -15.846  1.00  1.24           H  
ATOM   1751 2HE  LYS A 115     -18.426  -5.607 -17.003  1.00  1.24           H  
ATOM   1752 1HZ  LYS A 115     -16.052  -5.621 -17.298  1.00  1.24           H  
ATOM   1753 2HZ  LYS A 115     -16.532  -4.123 -16.826  1.00  1.24           H  
ATOM   1754 3HZ  LYS A 115     -15.770  -5.133 -15.741  1.00  1.24           H  
ATOM   1755  N   GLU A 116     -22.471  -7.202 -14.517  1.00  1.34           N  
ATOM   1756  CA  GLU A 116     -23.212  -7.742 -15.636  1.00  1.34           C  
ATOM   1757  C   GLU A 116     -24.691  -7.760 -15.317  1.00  1.34           C  
ATOM   1758  O   GLU A 116     -25.520  -7.769 -16.217  1.00  1.34           O  
ATOM   1759  CB  GLU A 116     -22.702  -9.138 -16.002  1.00  1.34           C  
ATOM   1760  CG  GLU A 116     -21.259  -9.143 -16.553  1.00  1.34           C  
ATOM   1761  CD  GLU A 116     -20.712 -10.534 -16.817  1.00  1.34           C  
ATOM   1762  OE1 GLU A 116     -21.382 -11.483 -16.501  1.00  1.34           O  
ATOM   1763  OE2 GLU A 116     -19.614 -10.637 -17.319  1.00  1.34           O  
ATOM   1764  H   GLU A 116     -21.838  -7.839 -14.033  1.00  1.34           H  
ATOM   1765  HA  GLU A 116     -23.058  -7.098 -16.494  1.00  1.34           H  
ATOM   1766 1HB  GLU A 116     -22.767  -9.799 -15.143  1.00  1.34           H  
ATOM   1767 2HB  GLU A 116     -23.346  -9.560 -16.776  1.00  1.34           H  
ATOM   1768 1HG  GLU A 116     -21.237  -8.572 -17.481  1.00  1.34           H  
ATOM   1769 2HG  GLU A 116     -20.614  -8.636 -15.833  1.00  1.34           H  
ATOM   1770  N   CYS A 117     -25.037  -7.751 -14.032  1.00  1.46           N  
ATOM   1771  CA  CYS A 117     -26.448  -7.771 -13.667  1.00  1.46           C  
ATOM   1772  C   CYS A 117     -27.123  -6.444 -13.972  1.00  1.46           C  
ATOM   1773  O   CYS A 117     -28.345  -6.378 -14.080  1.00  1.46           O  
ATOM   1774  CB  CYS A 117     -26.606  -8.057 -12.184  1.00  1.46           C  
ATOM   1775  SG  CYS A 117     -26.098  -9.689 -11.691  1.00  1.46           S  
ATOM   1776  H   CYS A 117     -24.342  -7.712 -13.298  1.00  1.46           H  
ATOM   1777  HA  CYS A 117     -26.940  -8.551 -14.241  1.00  1.46           H  
ATOM   1778 1HB  CYS A 117     -26.036  -7.330 -11.604  1.00  1.46           H  
ATOM   1779 2HB  CYS A 117     -27.638  -7.942 -11.924  1.00  1.46           H  
ATOM   1780  N   ASN A 118     -26.347  -5.366 -14.052  1.00  1.61           N  
ATOM   1781  CA  ASN A 118     -26.941  -4.068 -14.311  1.00  1.61           C  
ATOM   1782  C   ASN A 118     -27.095  -3.938 -15.814  1.00  1.61           C  
ATOM   1783  O   ASN A 118     -28.046  -3.339 -16.317  1.00  1.61           O  
ATOM   1784  CB  ASN A 118     -26.089  -2.973 -13.726  1.00  1.61           C  
ATOM   1785  CG  ASN A 118     -26.812  -1.618 -13.588  1.00  1.61           C  
ATOM   1786  OD1 ASN A 118     -27.856  -1.468 -12.892  1.00  1.61           O  
ATOM   1787  ND2 ASN A 118     -26.262  -0.624 -14.237  1.00  1.61           N  
ATOM   1788  H   ASN A 118     -25.335  -5.443 -13.980  1.00  1.61           H  
ATOM   1789  HA  ASN A 118     -27.932  -4.023 -13.874  1.00  1.61           H  
ATOM   1790 1HB  ASN A 118     -25.715  -3.294 -12.777  1.00  1.61           H  
ATOM   1791 2HB  ASN A 118     -25.220  -2.831 -14.369  1.00  1.61           H  
ATOM   1792 1HD2 ASN A 118     -26.663   0.293 -14.194  1.00  1.61           H  
ATOM   1793 2HD2 ASN A 118     -25.431  -0.780 -14.774  1.00  1.61           H  
ATOM   1794  N   ILE A 119     -26.151  -4.553 -16.521  1.00  1.80           N  
ATOM   1795  CA  ILE A 119     -26.116  -4.541 -17.974  1.00  1.80           C  
ATOM   1796  C   ILE A 119     -27.199  -5.454 -18.572  1.00  1.80           C  
ATOM   1797  O   ILE A 119     -27.930  -5.048 -19.480  1.00  1.80           O  
ATOM   1798  CB  ILE A 119     -24.730  -5.005 -18.446  1.00  1.80           C  
ATOM   1799  CG1 ILE A 119     -23.672  -3.984 -17.992  1.00  1.80           C  
ATOM   1800  CG2 ILE A 119     -24.712  -5.177 -19.950  1.00  1.80           C  
ATOM   1801  CD1 ILE A 119     -22.240  -4.466 -18.138  1.00  1.80           C  
ATOM   1802  H   ILE A 119     -25.393  -5.005 -16.010  1.00  1.80           H  
ATOM   1803  HA  ILE A 119     -26.290  -3.525 -18.317  1.00  1.80           H  
ATOM   1804  HB  ILE A 119     -24.494  -5.954 -17.982  1.00  1.80           H  
ATOM   1805 1HG1 ILE A 119     -23.792  -3.073 -18.571  1.00  1.80           H  
ATOM   1806 2HG1 ILE A 119     -23.843  -3.753 -16.936  1.00  1.80           H  
ATOM   1807 1HG2 ILE A 119     -23.726  -5.514 -20.263  1.00  1.80           H  
ATOM   1808 2HG2 ILE A 119     -25.456  -5.916 -20.241  1.00  1.80           H  
ATOM   1809 3HG2 ILE A 119     -24.941  -4.226 -20.429  1.00  1.80           H  
ATOM   1810 1HD1 ILE A 119     -21.561  -3.689 -17.789  1.00  1.80           H  
ATOM   1811 2HD1 ILE A 119     -22.089  -5.359 -17.546  1.00  1.80           H  
ATOM   1812 3HD1 ILE A 119     -22.035  -4.686 -19.183  1.00  1.80           H  
ATOM   1813  N   ASN A 120     -27.285  -6.691 -18.070  1.00  1.98           N  
ATOM   1814  CA  ASN A 120     -28.249  -7.678 -18.546  1.00  1.98           C  
ATOM   1815  C   ASN A 120     -28.460  -8.837 -17.559  1.00  1.98           C  
ATOM   1816  O   ASN A 120     -27.692  -9.809 -17.549  1.00  1.98           O  
ATOM   1817  CB  ASN A 120     -27.810  -8.232 -19.886  1.00  1.98           C  
ATOM   1818  CG  ASN A 120     -28.838  -9.152 -20.519  1.00  1.98           C  
ATOM   1819  OD1 ASN A 120     -29.631  -9.830 -19.834  1.00  1.98           O  
ATOM   1820  ND2 ASN A 120     -28.840  -9.188 -21.835  1.00  1.98           N  
ATOM   1821  H   ASN A 120     -26.651  -6.964 -17.329  1.00  1.98           H  
ATOM   1822  HA  ASN A 120     -29.211  -7.178 -18.667  1.00  1.98           H  
ATOM   1823 1HB  ASN A 120     -27.606  -7.413 -20.576  1.00  1.98           H  
ATOM   1824 2HB  ASN A 120     -26.878  -8.785 -19.756  1.00  1.98           H  
ATOM   1825 1HD2 ASN A 120     -29.492  -9.773 -22.322  1.00  1.98           H  
ATOM   1826 2HD2 ASN A 120     -28.189  -8.631 -22.352  1.00  1.98           H  
ATOM   1827  N   ILE A 121     -29.553  -8.784 -16.797  1.00  2.13           N  
ATOM   1828  CA  ILE A 121     -29.855  -9.784 -15.764  1.00  2.13           C  
ATOM   1829  C   ILE A 121     -30.071 -11.224 -16.244  1.00  2.13           C  
ATOM   1830  O   ILE A 121     -30.119 -12.138 -15.423  1.00  2.13           O  
ATOM   1831  CB  ILE A 121     -31.099  -9.381 -14.953  1.00  2.13           C  
ATOM   1832  CG1 ILE A 121     -32.344  -9.283 -15.867  1.00  2.13           C  
ATOM   1833  CG2 ILE A 121     -30.841  -8.126 -14.216  1.00  2.13           C  
ATOM   1834  CD1 ILE A 121     -33.649  -9.114 -15.116  1.00  2.13           C  
ATOM   1835  H   ILE A 121     -30.160  -7.980 -16.888  1.00  2.13           H  
ATOM   1836  HA  ILE A 121     -29.011  -9.795 -15.077  1.00  2.13           H  
ATOM   1837  HB  ILE A 121     -31.299 -10.163 -14.243  1.00  2.13           H  
ATOM   1838 1HG1 ILE A 121     -32.218  -8.431 -16.534  1.00  2.13           H  
ATOM   1839 2HG1 ILE A 121     -32.419 -10.186 -16.467  1.00  2.13           H  
ATOM   1840 1HG2 ILE A 121     -31.710  -7.869 -13.611  1.00  2.13           H  
ATOM   1841 2HG2 ILE A 121     -29.975  -8.285 -13.578  1.00  2.13           H  
ATOM   1842 3HG2 ILE A 121     -30.633  -7.321 -14.921  1.00  2.13           H  
ATOM   1843 1HD1 ILE A 121     -34.471  -9.051 -15.829  1.00  2.13           H  
ATOM   1844 2HD1 ILE A 121     -33.803  -9.974 -14.465  1.00  2.13           H  
ATOM   1845 3HD1 ILE A 121     -33.617  -8.204 -14.521  1.00  2.13           H  
ATOM   1846  N   SER A 122     -30.221 -11.441 -17.553  1.00  2.19           N  
ATOM   1847  CA  SER A 122     -30.417 -12.794 -18.063  1.00  2.19           C  
ATOM   1848  C   SER A 122     -29.089 -13.529 -18.258  1.00  2.19           C  
ATOM   1849  O   SER A 122     -29.076 -14.708 -18.615  1.00  2.19           O  
ATOM   1850  CB  SER A 122     -31.224 -12.797 -19.359  1.00  2.19           C  
ATOM   1851  OG  SER A 122     -30.522 -12.238 -20.437  1.00  2.19           O  
ATOM   1852  H   SER A 122     -30.148 -10.670 -18.212  1.00  2.19           H  
ATOM   1853  HA  SER A 122     -30.993 -13.350 -17.324  1.00  2.19           H  
ATOM   1854 1HB  SER A 122     -31.505 -13.821 -19.601  1.00  2.19           H  
ATOM   1855 2HB  SER A 122     -32.144 -12.238 -19.201  1.00  2.19           H  
ATOM   1856  HG  SER A 122     -30.251 -11.351 -20.161  1.00  2.19           H  
ATOM   1857  N   THR A 123     -27.967 -12.833 -18.047  1.00  2.13           N  
ATOM   1858  CA  THR A 123     -26.667 -13.446 -18.259  1.00  2.13           C  
ATOM   1859  C   THR A 123     -26.515 -14.718 -17.428  1.00  2.13           C  
ATOM   1860  O   THR A 123     -26.578 -14.703 -16.199  1.00  2.13           O  
ATOM   1861  CB  THR A 123     -25.562 -12.431 -17.911  1.00  2.13           C  
ATOM   1862  OG1 THR A 123     -25.728 -11.277 -18.728  1.00  2.13           O  
ATOM   1863  CG2 THR A 123     -24.189 -13.000 -18.118  1.00  2.13           C  
ATOM   1864  H   THR A 123     -28.012 -11.855 -17.755  1.00  2.13           H  
ATOM   1865  HA  THR A 123     -26.580 -13.712 -19.312  1.00  2.13           H  
ATOM   1866  HB  THR A 123     -25.664 -12.130 -16.866  1.00  2.13           H  
ATOM   1867  HG1 THR A 123     -26.418 -10.706 -18.321  1.00  2.13           H  
ATOM   1868 1HG2 THR A 123     -23.445 -12.243 -17.862  1.00  2.13           H  
ATOM   1869 2HG2 THR A 123     -24.074 -13.831 -17.477  1.00  2.13           H  
ATOM   1870 3HG2 THR A 123     -24.061 -13.303 -19.155  1.00  2.13           H  
ATOM   1871  N   THR A 124     -26.177 -15.809 -18.107  1.00  1.97           N  
ATOM   1872  CA  THR A 124     -26.079 -17.123 -17.475  1.00  1.97           C  
ATOM   1873  C   THR A 124     -24.767 -17.334 -16.743  1.00  1.97           C  
ATOM   1874  O   THR A 124     -24.575 -18.337 -16.057  1.00  1.97           O  
ATOM   1875  CB  THR A 124     -26.279 -18.224 -18.524  1.00  1.97           C  
ATOM   1876  OG1 THR A 124     -25.261 -18.128 -19.532  1.00  1.97           O  
ATOM   1877  CG2 THR A 124     -27.644 -18.056 -19.176  1.00  1.97           C  
ATOM   1878  H   THR A 124     -26.086 -15.741 -19.110  1.00  1.97           H  
ATOM   1879  HA  THR A 124     -26.884 -17.204 -16.744  1.00  1.97           H  
ATOM   1880  HB  THR A 124     -26.219 -19.202 -18.047  1.00  1.97           H  
ATOM   1881  HG1 THR A 124     -24.415 -18.402 -19.160  1.00  1.97           H  
ATOM   1882 1HG2 THR A 124     -27.792 -18.834 -19.923  1.00  1.97           H  
ATOM   1883 2HG2 THR A 124     -28.422 -18.129 -18.415  1.00  1.97           H  
ATOM   1884 3HG2 THR A 124     -27.700 -17.077 -19.653  1.00  1.97           H  
ATOM   1885  N   ASN A 125     -23.872 -16.375 -16.884  1.00  1.76           N  
ATOM   1886  CA  ASN A 125     -22.571 -16.432 -16.254  1.00  1.76           C  
ATOM   1887  C   ASN A 125     -22.590 -15.832 -14.845  1.00  1.76           C  
ATOM   1888  O   ASN A 125     -21.573 -15.870 -14.156  1.00  1.76           O  
ATOM   1889  CB  ASN A 125     -21.543 -15.711 -17.104  1.00  1.76           C  
ATOM   1890  CG  ASN A 125     -21.276 -16.409 -18.402  1.00  1.76           C  
ATOM   1891  OD1 ASN A 125     -21.361 -17.639 -18.502  1.00  1.76           O  
ATOM   1892  ND2 ASN A 125     -20.954 -15.643 -19.412  1.00  1.76           N  
ATOM   1893  H   ASN A 125     -24.115 -15.586 -17.460  1.00  1.76           H  
ATOM   1894  HA  ASN A 125     -22.278 -17.478 -16.155  1.00  1.76           H  
ATOM   1895 1HB  ASN A 125     -21.873 -14.695 -17.305  1.00  1.76           H  
ATOM   1896 2HB  ASN A 125     -20.608 -15.637 -16.547  1.00  1.76           H  
ATOM   1897 1HD2 ASN A 125     -20.764 -16.049 -20.307  1.00  1.76           H  
ATOM   1898 2HD2 ASN A 125     -20.892 -14.650 -19.288  1.00  1.76           H  
ATOM   1899  N   TYR A 126     -23.739 -15.311 -14.383  1.00  1.57           N  
ATOM   1900  CA  TYR A 126     -23.744 -14.783 -13.022  1.00  1.57           C  
ATOM   1901  C   TYR A 126     -25.134 -14.972 -12.374  1.00  1.57           C  
ATOM   1902  O   TYR A 126     -26.148 -14.613 -12.969  1.00  1.57           O  
ATOM   1903  CB  TYR A 126     -23.403 -13.283 -13.012  1.00  1.57           C  
ATOM   1904  CG  TYR A 126     -23.165 -12.753 -11.612  1.00  1.57           C  
ATOM   1905  CD1 TYR A 126     -21.899 -12.805 -11.042  1.00  1.57           C  
ATOM   1906  CD2 TYR A 126     -24.213 -12.310 -10.877  1.00  1.57           C  
ATOM   1907  CE1 TYR A 126     -21.721 -12.378  -9.738  1.00  1.57           C  
ATOM   1908  CE2 TYR A 126     -24.054 -11.888  -9.587  1.00  1.57           C  
ATOM   1909  CZ  TYR A 126     -22.817 -11.916  -9.010  1.00  1.57           C  
ATOM   1910  OH  TYR A 126     -22.664 -11.501  -7.701  1.00  1.57           O  
ATOM   1911  H   TYR A 126     -24.583 -15.272 -14.960  1.00  1.57           H  
ATOM   1912  HA  TYR A 126     -22.988 -15.319 -12.462  1.00  1.57           H  
ATOM   1913 1HB  TYR A 126     -22.503 -13.099 -13.609  1.00  1.57           H  
ATOM   1914 2HB  TYR A 126     -24.220 -12.714 -13.461  1.00  1.57           H  
ATOM   1915  HD1 TYR A 126     -21.052 -13.185 -11.620  1.00  1.57           H  
ATOM   1916  HD2 TYR A 126     -25.184 -12.311 -11.321  1.00  1.57           H  
ATOM   1917  HE1 TYR A 126     -20.738 -12.414  -9.285  1.00  1.57           H  
ATOM   1918  HE2 TYR A 126     -24.919 -11.542  -9.018  1.00  1.57           H  
ATOM   1919  HH  TYR A 126     -23.521 -11.226  -7.354  1.00  1.57           H  
ATOM   1920  N   PRO A 127     -25.227 -15.443 -11.117  1.00  1.45           N  
ATOM   1921  CA  PRO A 127     -26.466 -15.641 -10.385  1.00  1.45           C  
ATOM   1922  C   PRO A 127     -27.067 -14.355  -9.840  1.00  1.45           C  
ATOM   1923  O   PRO A 127     -27.062 -14.131  -8.631  1.00  1.45           O  
ATOM   1924  CB  PRO A 127     -26.029 -16.571  -9.255  1.00  1.45           C  
ATOM   1925  CG  PRO A 127     -24.589 -16.203  -8.999  1.00  1.45           C  
ATOM   1926  CD  PRO A 127     -24.024 -15.896 -10.370  1.00  1.45           C  
ATOM   1927  HA  PRO A 127     -27.190 -16.147 -11.041  1.00  1.45           H  
ATOM   1928 1HB  PRO A 127     -26.670 -16.412  -8.374  1.00  1.45           H  
ATOM   1929 2HB  PRO A 127     -26.156 -17.621  -9.556  1.00  1.45           H  
ATOM   1930 1HG  PRO A 127     -24.535 -15.334  -8.322  1.00  1.45           H  
ATOM   1931 2HG  PRO A 127     -24.067 -17.031  -8.495  1.00  1.45           H  
ATOM   1932 1HD  PRO A 127     -23.285 -15.119 -10.256  1.00  1.45           H  
ATOM   1933 2HD  PRO A 127     -23.608 -16.810 -10.823  1.00  1.45           H  
ATOM   1934  N   CYS A 128     -27.566 -13.508 -10.730  1.00  1.40           N  
ATOM   1935  CA  CYS A 128     -28.142 -12.228 -10.304  1.00  1.40           C  
ATOM   1936  C   CYS A 128     -29.344 -12.510  -9.418  1.00  1.40           C  
ATOM   1937  O   CYS A 128     -30.122 -13.423  -9.713  1.00  1.40           O  
ATOM   1938  CB  CYS A 128     -28.632 -11.419 -11.506  1.00  1.40           C  
ATOM   1939  SG  CYS A 128     -27.336 -10.963 -12.688  1.00  1.40           S  
ATOM   1940  H   CYS A 128     -27.509 -13.760 -11.720  1.00  1.40           H  
ATOM   1941  HA  CYS A 128     -27.403 -11.660  -9.735  1.00  1.40           H  
ATOM   1942 1HB  CYS A 128     -29.390 -11.990 -12.045  1.00  1.40           H  
ATOM   1943 2HB  CYS A 128     -29.109 -10.503 -11.151  1.00  1.40           H  
ATOM   1944  N   LYS A 129     -29.534 -11.736  -8.353  1.00  1.41           N  
ATOM   1945  CA  LYS A 129     -30.697 -11.982  -7.506  1.00  1.41           C  
ATOM   1946  C   LYS A 129     -31.877 -11.128  -7.953  1.00  1.41           C  
ATOM   1947  O   LYS A 129     -31.957  -9.935  -7.633  1.00  1.41           O  
ATOM   1948  CB  LYS A 129     -30.363 -11.745  -6.031  1.00  1.41           C  
ATOM   1949  CG  LYS A 129     -31.485 -12.143  -5.050  1.00  1.41           C  
ATOM   1950  CD  LYS A 129     -31.007 -12.049  -3.597  1.00  1.41           C  
ATOM   1951  CE  LYS A 129     -31.989 -12.708  -2.625  1.00  1.41           C  
ATOM   1952  NZ  LYS A 129     -33.271 -11.969  -2.513  1.00  1.41           N  
ATOM   1953  H   LYS A 129     -28.871 -10.986  -8.127  1.00  1.41           H  
ATOM   1954  HA  LYS A 129     -30.988 -13.027  -7.612  1.00  1.41           H  
ATOM   1955 1HB  LYS A 129     -29.462 -12.297  -5.767  1.00  1.41           H  
ATOM   1956 2HB  LYS A 129     -30.146 -10.681  -5.878  1.00  1.41           H  
ATOM   1957 1HG  LYS A 129     -32.337 -11.467  -5.183  1.00  1.41           H  
ATOM   1958 2HG  LYS A 129     -31.815 -13.159  -5.261  1.00  1.41           H  
ATOM   1959 1HD  LYS A 129     -30.028 -12.518  -3.500  1.00  1.41           H  
ATOM   1960 2HD  LYS A 129     -30.915 -10.994  -3.324  1.00  1.41           H  
ATOM   1961 1HE  LYS A 129     -32.198 -13.718  -2.974  1.00  1.41           H  
ATOM   1962 2HE  LYS A 129     -31.529 -12.764  -1.639  1.00  1.41           H  
ATOM   1963 1HZ  LYS A 129     -33.887 -12.430  -1.872  1.00  1.41           H  
ATOM   1964 2HZ  LYS A 129     -33.103 -11.011  -2.174  1.00  1.41           H  
ATOM   1965 3HZ  LYS A 129     -33.722 -11.901  -3.411  1.00  1.41           H  
ATOM   1966  N   VAL A 130     -32.747 -11.758  -8.734  1.00  1.48           N  
ATOM   1967  CA  VAL A 130     -33.889 -11.124  -9.377  1.00  1.48           C  
ATOM   1968  C   VAL A 130     -34.965 -12.148  -9.692  1.00  1.48           C  
ATOM   1969  O   VAL A 130     -35.311 -12.965  -8.839  1.00  1.48           O  
ATOM   1970  OXT VAL A 130     -35.267 -12.333 -10.867  1.00  1.48           O  
ATOM   1971  CB  VAL A 130     -33.441 -10.415 -10.676  1.00  1.48           C  
ATOM   1972  CG1 VAL A 130     -32.790 -11.397 -11.618  1.00  1.48           C  
ATOM   1973  CG2 VAL A 130     -34.656  -9.771 -11.356  1.00  1.48           C  
ATOM   1974  H   VAL A 130     -32.573 -12.740  -8.922  1.00  1.48           H  
ATOM   1975  HA  VAL A 130     -34.304 -10.380  -8.695  1.00  1.48           H  
ATOM   1976  HB  VAL A 130     -32.716  -9.668 -10.437  1.00  1.48           H  
ATOM   1977 1HG1 VAL A 130     -32.478 -10.882 -12.505  1.00  1.48           H  
ATOM   1978 2HG1 VAL A 130     -31.920 -11.848 -11.138  1.00  1.48           H  
ATOM   1979 3HG1 VAL A 130     -33.500 -12.177 -11.885  1.00  1.48           H  
ATOM   1980 1HG2 VAL A 130     -34.341  -9.258 -12.254  1.00  1.48           H  
ATOM   1981 2HG2 VAL A 130     -35.383 -10.540 -11.613  1.00  1.48           H  
ATOM   1982 3HG2 VAL A 130     -35.109  -9.071 -10.690  1.00  1.48           H  
TER    1983
ENDMDL

REMARK ID 698784 MODEL 5 hmpvf
PFRMAT TS
TARGET hmpvf
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.070   1.206  -2.651  1.00  2.53           N  
ATOM      2  CA  MET A   1       2.174   1.267  -1.195  1.00  2.53           C  
ATOM      3  C   MET A   1       3.087   2.412  -0.738  1.00  2.53           C  
ATOM      4  O   MET A   1       4.305   2.297  -0.871  1.00  2.53           O  
ATOM      5  CB  MET A   1       2.735  -0.051  -0.656  1.00  2.53           C  
ATOM      6  CG  MET A   1       2.842  -0.112   0.872  1.00  2.53           C  
ATOM      7  SD  MET A   1       3.552  -1.679   1.493  1.00  2.53           S  
ATOM      8  CE  MET A   1       5.280  -1.479   1.063  1.00  2.53           C  
ATOM      9 1H   MET A   1       1.148   0.888  -2.913  1.00  2.53           H  
ATOM     10 2H   MET A   1       2.234   2.122  -3.044  1.00  2.53           H  
ATOM     11 3H   MET A   1       2.760   0.561  -3.008  1.00  2.53           H  
ATOM     12  HA  MET A   1       1.178   1.394  -0.782  1.00  2.53           H  
ATOM     13 1HB  MET A   1       2.102  -0.875  -0.980  1.00  2.53           H  
ATOM     14 2HB  MET A   1       3.730  -0.219  -1.068  1.00  2.53           H  
ATOM     15 1HG  MET A   1       3.466   0.716   1.222  1.00  2.53           H  
ATOM     16 2HG  MET A   1       1.852   0.013   1.307  1.00  2.53           H  
ATOM     17 1HE  MET A   1       5.849  -2.352   1.380  1.00  2.53           H  
ATOM     18 2HE  MET A   1       5.377  -1.358  -0.016  1.00  2.53           H  
ATOM     19 3HE  MET A   1       5.663  -0.592   1.560  1.00  2.53           H  
ATOM     20  N   PRO A   2       2.547   3.543  -0.244  1.00  2.19           N  
ATOM     21  CA  PRO A   2       3.308   4.667   0.281  1.00  2.19           C  
ATOM     22  C   PRO A   2       4.176   4.158   1.416  1.00  2.19           C  
ATOM     23  O   PRO A   2       3.723   3.313   2.189  1.00  2.19           O  
ATOM     24  CB  PRO A   2       2.214   5.617   0.783  1.00  2.19           C  
ATOM     25  CG  PRO A   2       0.992   5.262  -0.046  1.00  2.19           C  
ATOM     26  CD  PRO A   2       1.085   3.759  -0.247  1.00  2.19           C  
ATOM     27  HA  PRO A   2       3.916   5.119  -0.517  1.00  2.19           H  
ATOM     28 1HB  PRO A   2       2.060   5.469   1.863  1.00  2.19           H  
ATOM     29 2HB  PRO A   2       2.534   6.660   0.648  1.00  2.19           H  
ATOM     30 1HG  PRO A   2       0.075   5.563   0.486  1.00  2.19           H  
ATOM     31 2HG  PRO A   2       1.005   5.821  -0.993  1.00  2.19           H  
ATOM     32 1HD  PRO A   2       0.608   3.228   0.593  1.00  2.19           H  
ATOM     33 2HD  PRO A   2       0.639   3.512  -1.219  1.00  2.19           H  
ATOM     34  N   THR A   3       5.386   4.684   1.558  1.00  1.89           N  
ATOM     35  CA  THR A   3       6.236   4.208   2.642  1.00  1.89           C  
ATOM     36  C   THR A   3       5.892   4.972   3.935  1.00  1.89           C  
ATOM     37  O   THR A   3       5.927   6.206   3.955  1.00  1.89           O  
ATOM     38  CB  THR A   3       7.726   4.390   2.289  1.00  1.89           C  
ATOM     39  OG1 THR A   3       8.025   3.702   1.070  1.00  1.89           O  
ATOM     40  CG2 THR A   3       8.557   3.761   3.363  1.00  1.89           C  
ATOM     41  H   THR A   3       5.723   5.383   0.914  1.00  1.89           H  
ATOM     42  HA  THR A   3       6.046   3.150   2.797  1.00  1.89           H  
ATOM     43  HB  THR A   3       7.964   5.449   2.199  1.00  1.89           H  
ATOM     44  HG1 THR A   3       7.808   2.771   1.171  1.00  1.89           H  
ATOM     45 1HG2 THR A   3       9.616   3.868   3.137  1.00  1.89           H  
ATOM     46 2HG2 THR A   3       8.332   4.233   4.298  1.00  1.89           H  
ATOM     47 3HG2 THR A   3       8.303   2.707   3.421  1.00  1.89           H  
ATOM     48  N   SER A   4       5.538   4.243   4.998  1.00  1.67           N  
ATOM     49  CA  SER A   4       5.143   4.852   6.273  1.00  1.67           C  
ATOM     50  C   SER A   4       6.334   5.288   7.089  1.00  1.67           C  
ATOM     51  O   SER A   4       7.446   4.827   6.850  1.00  1.67           O  
ATOM     52  CB  SER A   4       4.345   3.873   7.119  1.00  1.67           C  
ATOM     53  OG  SER A   4       5.151   2.805   7.610  1.00  1.67           O  
ATOM     54  H   SER A   4       5.536   3.231   4.899  1.00  1.67           H  
ATOM     55  HA  SER A   4       4.528   5.729   6.060  1.00  1.67           H  
ATOM     56 1HB  SER A   4       3.880   4.395   7.952  1.00  1.67           H  
ATOM     57 2HB  SER A   4       3.544   3.461   6.507  1.00  1.67           H  
ATOM     58  HG  SER A   4       4.531   2.094   7.825  1.00  1.67           H  
ATOM     59  N   ALA A   5       6.095   6.102   8.121  1.00  1.51           N  
ATOM     60  CA  ALA A   5       7.174   6.508   9.017  1.00  1.51           C  
ATOM     61  C   ALA A   5       7.821   5.301   9.679  1.00  1.51           C  
ATOM     62  O   ALA A   5       9.034   5.269   9.874  1.00  1.51           O  
ATOM     63  CB  ALA A   5       6.652   7.451  10.081  1.00  1.51           C  
ATOM     64  H   ALA A   5       5.160   6.453   8.274  1.00  1.51           H  
ATOM     65  HA  ALA A   5       7.929   7.021   8.429  1.00  1.51           H  
ATOM     66 1HB  ALA A   5       7.474   7.760  10.726  1.00  1.51           H  
ATOM     67 2HB  ALA A   5       6.212   8.329   9.608  1.00  1.51           H  
ATOM     68 3HB  ALA A   5       5.896   6.944  10.678  1.00  1.51           H  
ATOM     69  N   GLY A   6       7.016   4.286  10.007  1.00  1.40           N  
ATOM     70  CA  GLY A   6       7.543   3.078  10.632  1.00  1.40           C  
ATOM     71  C   GLY A   6       8.529   2.401   9.692  1.00  1.40           C  
ATOM     72  O   GLY A   6       9.606   1.959  10.111  1.00  1.40           O  
ATOM     73  H   GLY A   6       6.029   4.357   9.813  1.00  1.40           H  
ATOM     74 1HA  GLY A   6       8.037   3.333  11.569  1.00  1.40           H  
ATOM     75 2HA  GLY A   6       6.723   2.398  10.863  1.00  1.40           H  
ATOM     76  N   GLN A   7       8.152   2.324   8.411  1.00  1.34           N  
ATOM     77  CA  GLN A   7       9.003   1.705   7.404  1.00  1.34           C  
ATOM     78  C   GLN A   7      10.272   2.507   7.182  1.00  1.34           C  
ATOM     79  O   GLN A   7      11.362   1.940   7.065  1.00  1.34           O  
ATOM     80  CB  GLN A   7       8.221   1.558   6.101  1.00  1.34           C  
ATOM     81  CG  GLN A   7       7.098   0.543   6.170  1.00  1.34           C  
ATOM     82  CD  GLN A   7       6.166   0.500   5.000  1.00  1.34           C  
ATOM     83  OE1 GLN A   7       5.629   1.496   4.512  1.00  1.34           O  
ATOM     84  NE2 GLN A   7       5.944  -0.698   4.537  1.00  1.34           N  
ATOM     85  H   GLN A   7       7.239   2.696   8.132  1.00  1.34           H  
ATOM     86  HA  GLN A   7       9.309   0.736   7.759  1.00  1.34           H  
ATOM     87 1HB  GLN A   7       7.776   2.507   5.852  1.00  1.34           H  
ATOM     88 2HB  GLN A   7       8.898   1.275   5.299  1.00  1.34           H  
ATOM     89 1HG  GLN A   7       7.547  -0.409   6.185  1.00  1.34           H  
ATOM     90 2HG  GLN A   7       6.525   0.694   7.078  1.00  1.34           H  
ATOM     91 1HE2 GLN A   7       5.320  -0.840   3.769  1.00  1.34           H  
ATOM     92 2HE2 GLN A   7       6.408  -1.496   4.981  1.00  1.34           H  
ATOM     93  N   ILE A   8      10.145   3.832   7.194  1.00  1.30           N  
ATOM     94  CA  ILE A   8      11.295   4.696   6.996  1.00  1.30           C  
ATOM     95  C   ILE A   8      12.273   4.528   8.139  1.00  1.30           C  
ATOM     96  O   ILE A   8      13.468   4.333   7.911  1.00  1.30           O  
ATOM     97  CB  ILE A   8      10.863   6.172   6.903  1.00  1.30           C  
ATOM     98  CG1 ILE A   8      10.071   6.373   5.628  1.00  1.30           C  
ATOM     99  CG2 ILE A   8      12.086   7.075   6.953  1.00  1.30           C  
ATOM    100  CD1 ILE A   8       9.327   7.670   5.537  1.00  1.30           C  
ATOM    101  H   ILE A   8       9.216   4.242   7.295  1.00  1.30           H  
ATOM    102  HA  ILE A   8      11.789   4.414   6.071  1.00  1.30           H  
ATOM    103  HB  ILE A   8      10.207   6.408   7.734  1.00  1.30           H  
ATOM    104 1HG1 ILE A   8      10.747   6.300   4.779  1.00  1.30           H  
ATOM    105 2HG1 ILE A   8       9.364   5.591   5.567  1.00  1.30           H  
ATOM    106 1HG2 ILE A   8      11.772   8.115   6.894  1.00  1.30           H  
ATOM    107 2HG2 ILE A   8      12.610   6.908   7.888  1.00  1.30           H  
ATOM    108 3HG2 ILE A   8      12.749   6.846   6.118  1.00  1.30           H  
ATOM    109 1HD1 ILE A   8       8.778   7.702   4.593  1.00  1.30           H  
ATOM    110 2HD1 ILE A   8       8.623   7.742   6.358  1.00  1.30           H  
ATOM    111 3HD1 ILE A   8      10.026   8.498   5.582  1.00  1.30           H  
ATOM    112  N   LYS A   9      11.774   4.556   9.369  1.00  1.27           N  
ATOM    113  CA  LYS A   9      12.647   4.410  10.515  1.00  1.27           C  
ATOM    114  C   LYS A   9      13.325   3.049  10.539  1.00  1.27           C  
ATOM    115  O   LYS A   9      14.526   2.970  10.795  1.00  1.27           O  
ATOM    116  CB  LYS A   9      11.865   4.636  11.802  1.00  1.27           C  
ATOM    117  CG  LYS A   9      11.446   6.085  12.026  1.00  1.27           C  
ATOM    118  CD  LYS A   9      10.623   6.234  13.291  1.00  1.27           C  
ATOM    119  CE  LYS A   9      10.181   7.673  13.495  1.00  1.27           C  
ATOM    120  NZ  LYS A   9       9.343   7.827  14.717  1.00  1.27           N  
ATOM    121  H   LYS A   9      10.774   4.707   9.513  1.00  1.27           H  
ATOM    122  HA  LYS A   9      13.426   5.169  10.448  1.00  1.27           H  
ATOM    123 1HB  LYS A   9      10.953   4.032  11.774  1.00  1.27           H  
ATOM    124 2HB  LYS A   9      12.456   4.307  12.657  1.00  1.27           H  
ATOM    125 1HG  LYS A   9      12.337   6.709  12.100  1.00  1.27           H  
ATOM    126 2HG  LYS A   9      10.860   6.425  11.175  1.00  1.27           H  
ATOM    127 1HD  LYS A   9       9.739   5.597  13.216  1.00  1.27           H  
ATOM    128 2HD  LYS A   9      11.211   5.914  14.151  1.00  1.27           H  
ATOM    129 1HE  LYS A   9      11.062   8.306  13.587  1.00  1.27           H  
ATOM    130 2HE  LYS A   9       9.604   7.993  12.626  1.00  1.27           H  
ATOM    131 1HZ  LYS A   9       9.069   8.794  14.819  1.00  1.27           H  
ATOM    132 2HZ  LYS A   9       8.518   7.250  14.633  1.00  1.27           H  
ATOM    133 3HZ  LYS A   9       9.873   7.541  15.528  1.00  1.27           H  
ATOM    134  N   LEU A  10      12.602   1.973  10.190  1.00  1.24           N  
ATOM    135  CA  LEU A  10      13.246   0.664  10.201  1.00  1.24           C  
ATOM    136  C   LEU A  10      14.404   0.674   9.211  1.00  1.24           C  
ATOM    137  O   LEU A  10      15.522   0.246   9.536  1.00  1.24           O  
ATOM    138  CB  LEU A  10      12.275  -0.463   9.806  1.00  1.24           C  
ATOM    139  CG  LEU A  10      12.903  -1.900   9.808  1.00  1.24           C  
ATOM    140  CD1 LEU A  10      13.318  -2.234  11.233  1.00  1.24           C  
ATOM    141  CD2 LEU A  10      11.922  -2.957   9.261  1.00  1.24           C  
ATOM    142  H   LEU A  10      11.607   2.051   9.973  1.00  1.24           H  
ATOM    143  HA  LEU A  10      13.638   0.473  11.200  1.00  1.24           H  
ATOM    144 1HB  LEU A  10      11.442  -0.451  10.501  1.00  1.24           H  
ATOM    145 2HB  LEU A  10      11.889  -0.258   8.804  1.00  1.24           H  
ATOM    146  HG  LEU A  10      13.794  -1.887   9.182  1.00  1.24           H  
ATOM    147 1HD1 LEU A  10      13.782  -3.210  11.265  1.00  1.24           H  
ATOM    148 2HD1 LEU A  10      14.024  -1.488  11.597  1.00  1.24           H  
ATOM    149 3HD1 LEU A  10      12.436  -2.237  11.873  1.00  1.24           H  
ATOM    150 1HD2 LEU A  10      12.367  -3.938   9.259  1.00  1.24           H  
ATOM    151 2HD2 LEU A  10      11.054  -3.002   9.868  1.00  1.24           H  
ATOM    152 3HD2 LEU A  10      11.648  -2.690   8.251  1.00  1.24           H  
ATOM    153  N   MET A  11      14.134   1.171   7.996  1.00  1.22           N  
ATOM    154  CA  MET A  11      15.150   1.208   6.966  1.00  1.22           C  
ATOM    155  C   MET A  11      16.339   2.083   7.350  1.00  1.22           C  
ATOM    156  O   MET A  11      17.477   1.714   7.076  1.00  1.22           O  
ATOM    157  CB  MET A  11      14.539   1.653   5.635  1.00  1.22           C  
ATOM    158  CG  MET A  11      13.590   0.615   5.022  1.00  1.22           C  
ATOM    159  SD  MET A  11      12.757   1.176   3.527  1.00  1.22           S  
ATOM    160  CE  MET A  11      14.126   1.159   2.367  1.00  1.22           C  
ATOM    161  H   MET A  11      13.198   1.522   7.781  1.00  1.22           H  
ATOM    162  HA  MET A  11      15.522   0.194   6.844  1.00  1.22           H  
ATOM    163 1HB  MET A  11      13.970   2.573   5.795  1.00  1.22           H  
ATOM    164 2HB  MET A  11      15.330   1.870   4.919  1.00  1.22           H  
ATOM    165 1HG  MET A  11      14.160  -0.272   4.774  1.00  1.22           H  
ATOM    166 2HG  MET A  11      12.835   0.341   5.756  1.00  1.22           H  
ATOM    167 1HE  MET A  11      13.778   1.481   1.390  1.00  1.22           H  
ATOM    168 2HE  MET A  11      14.908   1.832   2.713  1.00  1.22           H  
ATOM    169 3HE  MET A  11      14.520   0.146   2.292  1.00  1.22           H  
ATOM    170  N   LEU A  12      16.100   3.228   7.998  1.00  1.22           N  
ATOM    171  CA  LEU A  12      17.209   4.088   8.397  1.00  1.22           C  
ATOM    172  C   LEU A  12      18.082   3.447   9.469  1.00  1.22           C  
ATOM    173  O   LEU A  12      19.315   3.467   9.366  1.00  1.22           O  
ATOM    174  CB  LEU A  12      16.682   5.426   8.927  1.00  1.22           C  
ATOM    175  CG  LEU A  12      16.059   6.356   7.893  1.00  1.22           C  
ATOM    176  CD1 LEU A  12      15.410   7.525   8.609  1.00  1.22           C  
ATOM    177  CD2 LEU A  12      17.134   6.825   6.935  1.00  1.22           C  
ATOM    178  H   LEU A  12      15.140   3.513   8.191  1.00  1.22           H  
ATOM    179  HA  LEU A  12      17.821   4.279   7.519  1.00  1.22           H  
ATOM    180 1HB  LEU A  12      15.915   5.211   9.674  1.00  1.22           H  
ATOM    181 2HB  LEU A  12      17.493   5.955   9.413  1.00  1.22           H  
ATOM    182  HG  LEU A  12      15.295   5.828   7.335  1.00  1.22           H  
ATOM    183 1HD1 LEU A  12      14.956   8.193   7.877  1.00  1.22           H  
ATOM    184 2HD1 LEU A  12      14.642   7.150   9.285  1.00  1.22           H  
ATOM    185 3HD1 LEU A  12      16.161   8.068   9.178  1.00  1.22           H  
ATOM    186 1HD2 LEU A  12      16.690   7.488   6.193  1.00  1.22           H  
ATOM    187 2HD2 LEU A  12      17.906   7.360   7.486  1.00  1.22           H  
ATOM    188 3HD2 LEU A  12      17.576   5.963   6.435  1.00  1.22           H  
ATOM    189  N   GLU A  13      17.458   2.805  10.463  1.00  1.21           N  
ATOM    190  CA  GLU A  13      18.217   2.175  11.544  1.00  1.21           C  
ATOM    191  C   GLU A  13      19.106   1.063  11.006  1.00  1.21           C  
ATOM    192  O   GLU A  13      20.228   0.860  11.475  1.00  1.21           O  
ATOM    193  CB  GLU A  13      17.279   1.633  12.638  1.00  1.21           C  
ATOM    194  CG  GLU A  13      16.593   2.728  13.486  1.00  1.21           C  
ATOM    195  CD  GLU A  13      15.656   2.195  14.570  1.00  1.21           C  
ATOM    196  OE1 GLU A  13      15.434   1.008  14.627  1.00  1.21           O  
ATOM    197  OE2 GLU A  13      15.170   2.993  15.341  1.00  1.21           O  
ATOM    198  H   GLU A  13      16.437   2.788  10.493  1.00  1.21           H  
ATOM    199  HA  GLU A  13      18.858   2.929  11.994  1.00  1.21           H  
ATOM    200 1HB  GLU A  13      16.492   1.035  12.168  1.00  1.21           H  
ATOM    201 2HB  GLU A  13      17.836   0.977  13.306  1.00  1.21           H  
ATOM    202 1HG  GLU A  13      17.366   3.328  13.962  1.00  1.21           H  
ATOM    203 2HG  GLU A  13      16.032   3.381  12.822  1.00  1.21           H  
ATOM    204  N   ASN A  14      18.609   0.372   9.991  1.00  1.21           N  
ATOM    205  CA  ASN A  14      19.292  -0.733   9.356  1.00  1.21           C  
ATOM    206  C   ASN A  14      19.883  -0.362   7.998  1.00  1.21           C  
ATOM    207  O   ASN A  14      20.203  -1.250   7.207  1.00  1.21           O  
ATOM    208  CB  ASN A  14      18.319  -1.875   9.217  1.00  1.21           C  
ATOM    209  CG  ASN A  14      17.947  -2.457  10.521  1.00  1.21           C  
ATOM    210  OD1 ASN A  14      18.678  -3.274  11.092  1.00  1.21           O  
ATOM    211  ND2 ASN A  14      16.842  -2.014  11.035  1.00  1.21           N  
ATOM    212  H   ASN A  14      17.662   0.588   9.669  1.00  1.21           H  
ATOM    213  HA  ASN A  14      20.118  -1.043   9.998  1.00  1.21           H  
ATOM    214 1HB  ASN A  14      17.416  -1.532   8.700  1.00  1.21           H  
ATOM    215 2HB  ASN A  14      18.766  -2.648   8.621  1.00  1.21           H  
ATOM    216 1HD2 ASN A  14      16.536  -2.338  11.934  1.00  1.21           H  
ATOM    217 2HD2 ASN A  14      16.322  -1.297  10.529  1.00  1.21           H  
ATOM    218  N   ARG A  15      20.054   0.933   7.718  1.00  1.21           N  
ATOM    219  CA  ARG A  15      20.516   1.391   6.404  1.00  1.21           C  
ATOM    220  C   ARG A  15      21.648   0.590   5.753  1.00  1.21           C  
ATOM    221  O   ARG A  15      21.621   0.365   4.541  1.00  1.21           O  
ATOM    222  CB  ARG A  15      20.922   2.859   6.493  1.00  1.21           C  
ATOM    223  CG  ARG A  15      22.141   3.165   7.350  1.00  1.21           C  
ATOM    224  CD  ARG A  15      22.342   4.633   7.519  1.00  1.21           C  
ATOM    225  NE  ARG A  15      21.324   5.249   8.384  1.00  1.21           N  
ATOM    226  CZ  ARG A  15      21.217   6.585   8.595  1.00  1.21           C  
ATOM    227  NH1 ARG A  15      22.053   7.410   7.997  1.00  1.21           N  
ATOM    228  NH2 ARG A  15      20.288   7.077   9.398  1.00  1.21           N  
ATOM    229  H   ARG A  15      19.807   1.646   8.408  1.00  1.21           H  
ATOM    230  HA  ARG A  15      19.655   1.346   5.738  1.00  1.21           H  
ATOM    231 1HB  ARG A  15      21.127   3.234   5.493  1.00  1.21           H  
ATOM    232 2HB  ARG A  15      20.090   3.435   6.889  1.00  1.21           H  
ATOM    233 1HG  ARG A  15      22.009   2.717   8.337  1.00  1.21           H  
ATOM    234 2HG  ARG A  15      23.037   2.770   6.878  1.00  1.21           H  
ATOM    235 1HD  ARG A  15      23.319   4.814   7.965  1.00  1.21           H  
ATOM    236 2HD  ARG A  15      22.295   5.115   6.544  1.00  1.21           H  
ATOM    237  HE  ARG A  15      20.649   4.620   8.863  1.00  1.21           H  
ATOM    238 1HH1 ARG A  15      22.769   7.047   7.387  1.00  1.21           H  
ATOM    239 2HH1 ARG A  15      21.979   8.405   8.153  1.00  1.21           H  
ATOM    240 1HH2 ARG A  15      19.647   6.463   9.878  1.00  1.21           H  
ATOM    241 2HH2 ARG A  15      20.228   8.074   9.543  1.00  1.21           H  
ATOM    242  N   ALA A  16      22.642   0.122   6.514  1.00  1.21           N  
ATOM    243  CA  ALA A  16      23.721  -0.632   5.868  1.00  1.21           C  
ATOM    244  C   ALA A  16      23.174  -1.906   5.231  1.00  1.21           C  
ATOM    245  O   ALA A  16      23.593  -2.315   4.148  1.00  1.21           O  
ATOM    246  CB  ALA A  16      24.805  -0.990   6.865  1.00  1.21           C  
ATOM    247  H   ALA A  16      22.644   0.293   7.511  1.00  1.21           H  
ATOM    248  HA  ALA A  16      24.145  -0.010   5.079  1.00  1.21           H  
ATOM    249 1HB  ALA A  16      25.600  -1.536   6.355  1.00  1.21           H  
ATOM    250 2HB  ALA A  16      25.211  -0.081   7.305  1.00  1.21           H  
ATOM    251 3HB  ALA A  16      24.383  -1.615   7.649  1.00  1.21           H  
ATOM    252  N   MET A  17      22.251  -2.548   5.940  1.00  1.21           N  
ATOM    253  CA  MET A  17      21.644  -3.798   5.527  1.00  1.21           C  
ATOM    254  C   MET A  17      20.824  -3.574   4.287  1.00  1.21           C  
ATOM    255  O   MET A  17      20.890  -4.335   3.319  1.00  1.21           O  
ATOM    256  CB  MET A  17      20.732  -4.316   6.607  1.00  1.21           C  
ATOM    257  CG  MET A  17      20.063  -5.564   6.291  1.00  1.21           C  
ATOM    258  SD  MET A  17      18.697  -5.817   7.362  1.00  1.21           S  
ATOM    259  CE  MET A  17      17.710  -4.554   6.554  1.00  1.21           C  
ATOM    260  H   MET A  17      21.898  -2.111   6.785  1.00  1.21           H  
ATOM    261  HA  MET A  17      22.423  -4.524   5.308  1.00  1.21           H  
ATOM    262 1HB  MET A  17      21.292  -4.452   7.529  1.00  1.21           H  
ATOM    263 2HB  MET A  17      19.958  -3.597   6.801  1.00  1.21           H  
ATOM    264 1HG  MET A  17      19.703  -5.511   5.268  1.00  1.21           H  
ATOM    265 2HG  MET A  17      20.755  -6.403   6.393  1.00  1.21           H  
ATOM    266 1HE  MET A  17      16.770  -4.445   7.031  1.00  1.21           H  
ATOM    267 2HE  MET A  17      18.234  -3.613   6.602  1.00  1.21           H  
ATOM    268 3HE  MET A  17      17.561  -4.821   5.512  1.00  1.21           H  
ATOM    269  N   VAL A  18      20.037  -2.507   4.345  1.00  1.21           N  
ATOM    270  CA  VAL A  18      19.104  -2.165   3.295  1.00  1.21           C  
ATOM    271  C   VAL A  18      19.863  -1.926   1.998  1.00  1.21           C  
ATOM    272  O   VAL A  18      19.491  -2.441   0.940  1.00  1.21           O  
ATOM    273  CB  VAL A  18      18.340  -0.896   3.698  1.00  1.21           C  
ATOM    274  CG1 VAL A  18      17.501  -0.414   2.587  1.00  1.21           C  
ATOM    275  CG2 VAL A  18      17.511  -1.163   4.907  1.00  1.21           C  
ATOM    276  H   VAL A  18      20.086  -1.928   5.188  1.00  1.21           H  
ATOM    277  HA  VAL A  18      18.405  -2.993   3.161  1.00  1.21           H  
ATOM    278  HB  VAL A  18      19.060  -0.113   3.916  1.00  1.21           H  
ATOM    279 1HG1 VAL A  18      17.000   0.498   2.890  1.00  1.21           H  
ATOM    280 2HG1 VAL A  18      18.128  -0.218   1.744  1.00  1.21           H  
ATOM    281 3HG1 VAL A  18      16.764  -1.164   2.339  1.00  1.21           H  
ATOM    282 1HG2 VAL A  18      17.004  -0.252   5.180  1.00  1.21           H  
ATOM    283 2HG2 VAL A  18      16.793  -1.937   4.687  1.00  1.21           H  
ATOM    284 3HG2 VAL A  18      18.149  -1.476   5.722  1.00  1.21           H  
ATOM    285  N   ARG A  19      20.963  -1.177   2.091  1.00  1.19           N  
ATOM    286  CA  ARG A  19      21.797  -0.910   0.933  1.00  1.19           C  
ATOM    287  C   ARG A  19      22.412  -2.193   0.377  1.00  1.19           C  
ATOM    288  O   ARG A  19      22.475  -2.374  -0.838  1.00  1.19           O  
ATOM    289  CB  ARG A  19      22.904   0.056   1.315  1.00  1.19           C  
ATOM    290  CG  ARG A  19      22.448   1.482   1.571  1.00  1.19           C  
ATOM    291  CD  ARG A  19      23.562   2.316   2.082  1.00  1.19           C  
ATOM    292  NE  ARG A  19      23.156   3.690   2.324  1.00  1.19           N  
ATOM    293  CZ  ARG A  19      23.929   4.621   2.915  1.00  1.19           C  
ATOM    294  NH1 ARG A  19      25.142   4.309   3.319  1.00  1.19           N  
ATOM    295  NH2 ARG A  19      23.471   5.849   3.084  1.00  1.19           N  
ATOM    296  H   ARG A  19      21.219  -0.767   2.991  1.00  1.19           H  
ATOM    297  HA  ARG A  19      21.179  -0.453   0.162  1.00  1.19           H  
ATOM    298 1HB  ARG A  19      23.385  -0.300   2.229  1.00  1.19           H  
ATOM    299 2HB  ARG A  19      23.659   0.075   0.532  1.00  1.19           H  
ATOM    300 1HG  ARG A  19      22.090   1.920   0.640  1.00  1.19           H  
ATOM    301 2HG  ARG A  19      21.643   1.484   2.303  1.00  1.19           H  
ATOM    302 1HD  ARG A  19      23.913   1.894   3.026  1.00  1.19           H  
ATOM    303 2HD  ARG A  19      24.377   2.321   1.361  1.00  1.19           H  
ATOM    304  HE  ARG A  19      22.231   3.966   2.024  1.00  1.19           H  
ATOM    305 1HH1 ARG A  19      25.491   3.370   3.187  1.00  1.19           H  
ATOM    306 2HH1 ARG A  19      25.725   5.008   3.757  1.00  1.19           H  
ATOM    307 1HH2 ARG A  19      22.541   6.090   2.768  1.00  1.19           H  
ATOM    308 2HH2 ARG A  19      24.052   6.549   3.521  1.00  1.19           H  
ATOM    309  N   ARG A  20      22.827  -3.105   1.263  1.00  1.17           N  
ATOM    310  CA  ARG A  20      23.405  -4.385   0.854  1.00  1.17           C  
ATOM    311  C   ARG A  20      22.385  -5.303   0.168  1.00  1.17           C  
ATOM    312  O   ARG A  20      22.745  -6.066  -0.733  1.00  1.17           O  
ATOM    313  CB  ARG A  20      24.020  -5.077   2.063  1.00  1.17           C  
ATOM    314  CG  ARG A  20      25.303  -4.412   2.573  1.00  1.17           C  
ATOM    315  CD  ARG A  20      25.753  -4.971   3.876  1.00  1.17           C  
ATOM    316  NE  ARG A  20      26.951  -4.301   4.367  1.00  1.17           N  
ATOM    317  CZ  ARG A  20      27.435  -4.408   5.621  1.00  1.17           C  
ATOM    318  NH1 ARG A  20      26.815  -5.158   6.505  1.00  1.17           N  
ATOM    319  NH2 ARG A  20      28.533  -3.757   5.964  1.00  1.17           N  
ATOM    320  H   ARG A  20      22.781  -2.898   2.262  1.00  1.17           H  
ATOM    321  HA  ARG A  20      24.204  -4.179   0.144  1.00  1.17           H  
ATOM    322 1HB  ARG A  20      23.306  -5.083   2.881  1.00  1.17           H  
ATOM    323 2HB  ARG A  20      24.247  -6.112   1.818  1.00  1.17           H  
ATOM    324 1HG  ARG A  20      26.095  -4.594   1.850  1.00  1.17           H  
ATOM    325 2HG  ARG A  20      25.160  -3.345   2.671  1.00  1.17           H  
ATOM    326 1HD  ARG A  20      24.960  -4.834   4.614  1.00  1.17           H  
ATOM    327 2HD  ARG A  20      25.971  -6.032   3.767  1.00  1.17           H  
ATOM    328  HE  ARG A  20      27.456  -3.712   3.718  1.00  1.17           H  
ATOM    329 1HH1 ARG A  20      25.974  -5.654   6.245  1.00  1.17           H  
ATOM    330 2HH1 ARG A  20      27.179  -5.236   7.444  1.00  1.17           H  
ATOM    331 1HH2 ARG A  20      29.010  -3.179   5.286  1.00  1.17           H  
ATOM    332 2HH2 ARG A  20      28.894  -3.837   6.903  1.00  1.17           H  
ATOM    333  N   LYS A  21      21.117  -5.235   0.592  1.00  1.13           N  
ATOM    334  CA  LYS A  21      20.064  -6.065   0.005  1.00  1.13           C  
ATOM    335  C   LYS A  21      19.436  -5.451  -1.253  1.00  1.13           C  
ATOM    336  O   LYS A  21      18.854  -6.171  -2.071  1.00  1.13           O  
ATOM    337  CB  LYS A  21      18.964  -6.352   1.029  1.00  1.13           C  
ATOM    338  CG  LYS A  21      19.396  -7.231   2.201  1.00  1.13           C  
ATOM    339  CD  LYS A  21      18.236  -7.536   3.155  1.00  1.13           C  
ATOM    340  CE  LYS A  21      18.739  -8.296   4.373  1.00  1.13           C  
ATOM    341  NZ  LYS A  21      19.258  -9.635   4.062  1.00  1.13           N  
ATOM    342  H   LYS A  21      20.893  -4.615   1.370  1.00  1.13           H  
ATOM    343  HA  LYS A  21      20.510  -7.015  -0.286  1.00  1.13           H  
ATOM    344 1HB  LYS A  21      18.634  -5.401   1.451  1.00  1.13           H  
ATOM    345 2HB  LYS A  21      18.110  -6.813   0.537  1.00  1.13           H  
ATOM    346 1HG  LYS A  21      19.802  -8.169   1.822  1.00  1.13           H  
ATOM    347 2HG  LYS A  21      20.182  -6.722   2.760  1.00  1.13           H  
ATOM    348 1HD  LYS A  21      17.781  -6.599   3.485  1.00  1.13           H  
ATOM    349 2HD  LYS A  21      17.482  -8.133   2.646  1.00  1.13           H  
ATOM    350 1HE  LYS A  21      19.547  -7.745   4.789  1.00  1.13           H  
ATOM    351 2HE  LYS A  21      17.945  -8.382   5.115  1.00  1.13           H  
ATOM    352 1HZ  LYS A  21      19.616 -10.002   4.955  1.00  1.13           H  
ATOM    353 2HZ  LYS A  21      18.540 -10.232   3.687  1.00  1.13           H  
ATOM    354 3HZ  LYS A  21      20.018  -9.557   3.410  1.00  1.13           H  
ATOM    355  N   GLY A  22      19.528  -4.129  -1.402  1.00  1.08           N  
ATOM    356  CA  GLY A  22      18.944  -3.445  -2.550  1.00  1.08           C  
ATOM    357  C   GLY A  22      19.893  -3.454  -3.743  1.00  1.08           C  
ATOM    358  O   GLY A  22      20.932  -4.116  -3.723  1.00  1.08           O  
ATOM    359  H   GLY A  22      19.980  -3.571  -0.680  1.00  1.08           H  
ATOM    360 1HA  GLY A  22      17.999  -3.912  -2.826  1.00  1.08           H  
ATOM    361 2HA  GLY A  22      18.723  -2.417  -2.274  1.00  1.08           H  
ATOM    362  N   PHE A  23      19.538  -2.717  -4.795  1.00  1.07           N  
ATOM    363  CA  PHE A  23      20.387  -2.692  -5.986  1.00  1.07           C  
ATOM    364  C   PHE A  23      20.260  -1.447  -6.862  1.00  1.07           C  
ATOM    365  O   PHE A  23      19.281  -0.700  -6.793  1.00  1.07           O  
ATOM    366  CB  PHE A  23      20.120  -3.952  -6.812  1.00  1.07           C  
ATOM    367  CG  PHE A  23      18.711  -4.118  -7.303  1.00  1.07           C  
ATOM    368  CD1 PHE A  23      18.335  -3.692  -8.560  1.00  1.07           C  
ATOM    369  CD2 PHE A  23      17.753  -4.714  -6.491  1.00  1.07           C  
ATOM    370  CE1 PHE A  23      17.031  -3.871  -9.001  1.00  1.07           C  
ATOM    371  CE2 PHE A  23      16.459  -4.882  -6.928  1.00  1.07           C  
ATOM    372  CZ  PHE A  23      16.099  -4.460  -8.188  1.00  1.07           C  
ATOM    373  H   PHE A  23      18.661  -2.201  -4.748  1.00  1.07           H  
ATOM    374  HA  PHE A  23      21.422  -2.740  -5.646  1.00  1.07           H  
ATOM    375 1HB  PHE A  23      20.774  -3.949  -7.684  1.00  1.07           H  
ATOM    376 2HB  PHE A  23      20.377  -4.832  -6.223  1.00  1.07           H  
ATOM    377  HD1 PHE A  23      19.080  -3.221  -9.209  1.00  1.07           H  
ATOM    378  HD2 PHE A  23      18.037  -5.057  -5.494  1.00  1.07           H  
ATOM    379  HE1 PHE A  23      16.743  -3.542  -9.995  1.00  1.07           H  
ATOM    380  HE2 PHE A  23      15.722  -5.351  -6.278  1.00  1.07           H  
ATOM    381  HZ  PHE A  23      15.078  -4.593  -8.538  1.00  1.07           H  
ATOM    382  N   GLY A  24      21.273  -1.229  -7.705  1.00  1.16           N  
ATOM    383  CA  GLY A  24      21.217  -0.136  -8.670  1.00  1.16           C  
ATOM    384  C   GLY A  24      20.747  -0.622 -10.036  1.00  1.16           C  
ATOM    385  O   GLY A  24      21.068  -1.737 -10.456  1.00  1.16           O  
ATOM    386  H   GLY A  24      22.073  -1.847  -7.699  1.00  1.16           H  
ATOM    387 1HA  GLY A  24      20.543   0.641  -8.309  1.00  1.16           H  
ATOM    388 2HA  GLY A  24      22.202   0.319  -8.763  1.00  1.16           H  
ATOM    389  N   ILE A  25      20.020   0.242 -10.730  1.00  1.46           N  
ATOM    390  CA  ILE A  25      19.518  -0.001 -12.072  1.00  1.46           C  
ATOM    391  C   ILE A  25      20.005   1.078 -13.028  1.00  1.46           C  
ATOM    392  O   ILE A  25      19.776   2.265 -12.785  1.00  1.46           O  
ATOM    393  CB  ILE A  25      17.982   0.030 -12.076  1.00  1.46           C  
ATOM    394  CG1 ILE A  25      17.426  -0.963 -11.077  1.00  1.46           C  
ATOM    395  CG2 ILE A  25      17.444  -0.232 -13.468  1.00  1.46           C  
ATOM    396  CD1 ILE A  25      17.163  -0.350  -9.684  1.00  1.46           C  
ATOM    397  H   ILE A  25      19.776   1.118 -10.281  1.00  1.46           H  
ATOM    398  HA  ILE A  25      19.875  -0.969 -12.419  1.00  1.46           H  
ATOM    399  HB  ILE A  25      17.661   1.003 -11.757  1.00  1.46           H  
ATOM    400 1HG1 ILE A  25      16.487  -1.353 -11.460  1.00  1.46           H  
ATOM    401 2HG1 ILE A  25      18.127  -1.785 -10.975  1.00  1.46           H  
ATOM    402 1HG2 ILE A  25      16.357  -0.180 -13.456  1.00  1.46           H  
ATOM    403 2HG2 ILE A  25      17.831   0.517 -14.152  1.00  1.46           H  
ATOM    404 3HG2 ILE A  25      17.757  -1.219 -13.802  1.00  1.46           H  
ATOM    405 1HD1 ILE A  25      16.765  -1.098  -9.024  1.00  1.46           H  
ATOM    406 2HD1 ILE A  25      18.082   0.028  -9.263  1.00  1.46           H  
ATOM    407 3HD1 ILE A  25      16.457   0.463  -9.761  1.00  1.46           H  
ATOM    408  N   LEU A  26      20.662   0.708 -14.118  1.00  2.14           N  
ATOM    409  CA  LEU A  26      21.043   1.757 -15.060  1.00  2.14           C  
ATOM    410  C   LEU A  26      19.822   2.133 -15.867  1.00  2.14           C  
ATOM    411  O   LEU A  26      19.152   1.260 -16.422  1.00  2.14           O  
ATOM    412  CB  LEU A  26      22.178   1.346 -16.011  1.00  2.14           C  
ATOM    413  CG  LEU A  26      22.564   2.451 -17.042  1.00  2.14           C  
ATOM    414  CD1 LEU A  26      23.130   3.629 -16.327  1.00  2.14           C  
ATOM    415  CD2 LEU A  26      23.565   1.929 -18.039  1.00  2.14           C  
ATOM    416  H   LEU A  26      20.868  -0.265 -14.300  1.00  2.14           H  
ATOM    417  HA  LEU A  26      21.364   2.639 -14.509  1.00  2.14           H  
ATOM    418 1HB  LEU A  26      23.062   1.110 -15.427  1.00  2.14           H  
ATOM    419 2HB  LEU A  26      21.875   0.457 -16.563  1.00  2.14           H  
ATOM    420  HG  LEU A  26      21.664   2.770 -17.565  1.00  2.14           H  
ATOM    421 1HD1 LEU A  26      23.351   4.404 -17.050  1.00  2.14           H  
ATOM    422 2HD1 LEU A  26      22.420   3.988 -15.620  1.00  2.14           H  
ATOM    423 3HD1 LEU A  26      24.031   3.338 -15.809  1.00  2.14           H  
ATOM    424 1HD2 LEU A  26      23.810   2.719 -18.752  1.00  2.14           H  
ATOM    425 2HD2 LEU A  26      24.469   1.618 -17.517  1.00  2.14           H  
ATOM    426 3HD2 LEU A  26      23.139   1.079 -18.571  1.00  2.14           H  
ATOM    427  N   ILE A  27      19.514   3.419 -15.900  1.00  3.52           N  
ATOM    428  CA  ILE A  27      18.375   3.916 -16.641  1.00  3.52           C  
ATOM    429  C   ILE A  27      18.827   4.366 -18.022  1.00  3.52           C  
ATOM    430  O   ILE A  27      18.197   4.039 -19.030  1.00  3.52           O  
ATOM    431  CB  ILE A  27      17.692   5.051 -15.873  1.00  3.52           C  
ATOM    432  CG1 ILE A  27      17.265   4.534 -14.502  1.00  3.52           C  
ATOM    433  CG2 ILE A  27      16.528   5.605 -16.653  1.00  3.52           C  
ATOM    434  CD1 ILE A  27      16.348   3.340 -14.577  1.00  3.52           C  
ATOM    435  H   ILE A  27      20.100   4.093 -15.409  1.00  3.52           H  
ATOM    436  HA  ILE A  27      17.657   3.107 -16.763  1.00  3.52           H  
ATOM    437  HB  ILE A  27      18.414   5.845 -15.705  1.00  3.52           H  
ATOM    438 1HG1 ILE A  27      18.155   4.248 -13.943  1.00  3.52           H  
ATOM    439 2HG1 ILE A  27      16.759   5.332 -13.962  1.00  3.52           H  
ATOM    440 1HG2 ILE A  27      16.070   6.418 -16.093  1.00  3.52           H  
ATOM    441 2HG2 ILE A  27      16.887   5.981 -17.613  1.00  3.52           H  
ATOM    442 3HG2 ILE A  27      15.794   4.817 -16.821  1.00  3.52           H  
ATOM    443 1HD1 ILE A  27      16.085   3.012 -13.588  1.00  3.52           H  
ATOM    444 2HD1 ILE A  27      15.443   3.608 -15.119  1.00  3.52           H  
ATOM    445 3HD1 ILE A  27      16.854   2.531 -15.097  1.00  3.52           H  
ATOM    446  N   GLY A  28      19.931   5.103 -18.075  1.00  6.07           N  
ATOM    447  CA  GLY A  28      20.425   5.555 -19.373  1.00  6.07           C  
ATOM    448  C   GLY A  28      21.611   6.495 -19.285  1.00  6.07           C  
ATOM    449  O   GLY A  28      22.015   6.914 -18.201  1.00  6.07           O  
ATOM    450  H   GLY A  28      20.407   5.347 -17.207  1.00  6.07           H  
ATOM    451 1HA  GLY A  28      20.703   4.684 -19.967  1.00  6.07           H  
ATOM    452 2HA  GLY A  28      19.615   6.051 -19.907  1.00  6.07           H  
ATOM    453  N   VAL A  29      22.185   6.811 -20.441  1.00 10.17           N  
ATOM    454  CA  VAL A  29      23.328   7.710 -20.481  1.00 10.17           C  
ATOM    455  C   VAL A  29      23.036   8.873 -21.416  1.00 10.17           C  
ATOM    456  O   VAL A  29      22.596   8.677 -22.552  1.00 10.17           O  
ATOM    457  CB  VAL A  29      24.598   6.971 -20.932  1.00 10.17           C  
ATOM    458  CG1 VAL A  29      25.768   7.955 -20.949  1.00 10.17           C  
ATOM    459  CG2 VAL A  29      24.861   5.797 -19.998  1.00 10.17           C  
ATOM    460  H   VAL A  29      21.815   6.435 -21.303  1.00 10.17           H  
ATOM    461  HA  VAL A  29      23.500   8.113 -19.485  1.00 10.17           H  
ATOM    462  HB  VAL A  29      24.468   6.605 -21.949  1.00 10.17           H  
ATOM    463 1HG1 VAL A  29      26.672   7.449 -21.277  1.00 10.17           H  
ATOM    464 2HG1 VAL A  29      25.551   8.772 -21.634  1.00 10.17           H  
ATOM    465 3HG1 VAL A  29      25.924   8.362 -19.950  1.00 10.17           H  
ATOM    466 1HG2 VAL A  29      25.763   5.273 -20.309  1.00 10.17           H  
ATOM    467 2HG2 VAL A  29      24.985   6.177 -19.012  1.00 10.17           H  
ATOM    468 3HG2 VAL A  29      24.024   5.106 -20.018  1.00 10.17           H  
ATOM    469  N   TYR A  30      23.244  10.080 -20.912  1.00 15.47           N  
ATOM    470  CA  TYR A  30      22.992  11.294 -21.664  1.00 15.47           C  
ATOM    471  C   TYR A  30      24.300  12.061 -21.814  1.00 15.47           C  
ATOM    472  O   TYR A  30      24.745  12.748 -20.887  1.00 15.47           O  
ATOM    473  CB  TYR A  30      21.932  12.094 -20.923  1.00 15.47           C  
ATOM    474  CG  TYR A  30      20.675  11.268 -20.731  1.00 15.47           C  
ATOM    475  CD1 TYR A  30      20.595  10.423 -19.628  1.00 15.47           C  
ATOM    476  CD2 TYR A  30      19.632  11.328 -21.632  1.00 15.47           C  
ATOM    477  CE1 TYR A  30      19.478   9.638 -19.427  1.00 15.47           C  
ATOM    478  CE2 TYR A  30      18.508  10.545 -21.431  1.00 15.47           C  
ATOM    479  CZ  TYR A  30      18.431   9.704 -20.333  1.00 15.47           C  
ATOM    480  OH  TYR A  30      17.312   8.929 -20.143  1.00 15.47           O  
ATOM    481  H   TYR A  30      23.614  10.157 -19.966  1.00 15.47           H  
ATOM    482  HA  TYR A  30      22.630  11.035 -22.658  1.00 15.47           H  
ATOM    483 1HB  TYR A  30      22.308  12.392 -19.941  1.00 15.47           H  
ATOM    484 2HB  TYR A  30      21.680  12.994 -21.481  1.00 15.47           H  
ATOM    485  HD1 TYR A  30      21.428  10.378 -18.930  1.00 15.47           H  
ATOM    486  HD2 TYR A  30      19.693  11.986 -22.498  1.00 15.47           H  
ATOM    487  HE1 TYR A  30      19.423   8.972 -18.565  1.00 15.47           H  
ATOM    488  HE2 TYR A  30      17.683  10.589 -22.140  1.00 15.47           H  
ATOM    489  HH  TYR A  30      16.667   9.128 -20.826  1.00 15.47           H  
ATOM    490  N   GLY A  31      24.940  11.940 -22.969  1.00 19.82           N  
ATOM    491  CA  GLY A  31      26.264  12.525 -23.106  1.00 19.82           C  
ATOM    492  C   GLY A  31      27.174  11.848 -22.090  1.00 19.82           C  
ATOM    493  O   GLY A  31      27.309  10.627 -22.105  1.00 19.82           O  
ATOM    494  H   GLY A  31      24.533  11.402 -23.723  1.00 19.82           H  
ATOM    495 1HA  GLY A  31      26.642  12.369 -24.116  1.00 19.82           H  
ATOM    496 2HA  GLY A  31      26.223  13.598 -22.923  1.00 19.82           H  
ATOM    497  N   SER A  32      27.828  12.638 -21.246  1.00 19.95           N  
ATOM    498  CA  SER A  32      28.730  12.107 -20.226  1.00 19.95           C  
ATOM    499  C   SER A  32      28.026  11.732 -18.907  1.00 19.95           C  
ATOM    500  O   SER A  32      28.664  11.210 -17.990  1.00 19.95           O  
ATOM    501  CB  SER A  32      29.832  13.111 -19.945  1.00 19.95           C  
ATOM    502  OG  SER A  32      29.315  14.275 -19.362  1.00 19.95           O  
ATOM    503  H   SER A  32      27.677  13.635 -21.298  1.00 19.95           H  
ATOM    504  HA  SER A  32      29.189  11.201 -20.625  1.00 19.95           H  
ATOM    505 1HB  SER A  32      30.565  12.663 -19.277  1.00 19.95           H  
ATOM    506 2HB  SER A  32      30.345  13.362 -20.872  1.00 19.95           H  
ATOM    507  HG  SER A  32      28.832  13.983 -18.583  1.00 19.95           H  
ATOM    508  N   SER A  33      26.733  12.047 -18.785  1.00 15.75           N  
ATOM    509  CA  SER A  33      26.005  11.820 -17.535  1.00 15.75           C  
ATOM    510  C   SER A  33      25.293  10.470 -17.476  1.00 15.75           C  
ATOM    511  O   SER A  33      24.405  10.169 -18.279  1.00 15.75           O  
ATOM    512  CB  SER A  33      25.002  12.931 -17.309  1.00 15.75           C  
ATOM    513  OG  SER A  33      24.225  12.678 -16.176  1.00 15.75           O  
ATOM    514  H   SER A  33      26.226  12.441 -19.578  1.00 15.75           H  
ATOM    515  HA  SER A  33      26.726  11.848 -16.717  1.00 15.75           H  
ATOM    516 1HB  SER A  33      25.522  13.881 -17.197  1.00 15.75           H  
ATOM    517 2HB  SER A  33      24.355  13.011 -18.185  1.00 15.75           H  
ATOM    518  HG  SER A  33      23.910  11.774 -16.274  1.00 15.75           H  
ATOM    519  N   VAL A  34      25.683   9.648 -16.512  1.00 10.45           N  
ATOM    520  CA  VAL A  34      25.108   8.313 -16.398  1.00 10.45           C  
ATOM    521  C   VAL A  34      24.036   8.310 -15.314  1.00 10.45           C  
ATOM    522  O   VAL A  34      24.302   8.681 -14.168  1.00 10.45           O  
ATOM    523  CB  VAL A  34      26.199   7.299 -16.055  1.00 10.45           C  
ATOM    524  CG1 VAL A  34      25.597   5.956 -15.952  1.00 10.45           C  
ATOM    525  CG2 VAL A  34      27.293   7.344 -17.113  1.00 10.45           C  
ATOM    526  H   VAL A  34      26.406   9.943 -15.868  1.00 10.45           H  
ATOM    527  HA  VAL A  34      24.648   8.036 -17.345  1.00 10.45           H  
ATOM    528  HB  VAL A  34      26.621   7.544 -15.079  1.00 10.45           H  
ATOM    529 1HG1 VAL A  34      26.356   5.224 -15.686  1.00 10.45           H  
ATOM    530 2HG1 VAL A  34      24.819   5.973 -15.203  1.00 10.45           H  
ATOM    531 3HG1 VAL A  34      25.170   5.696 -16.892  1.00 10.45           H  
ATOM    532 1HG2 VAL A  34      28.071   6.626 -16.861  1.00 10.45           H  
ATOM    533 2HG2 VAL A  34      26.878   7.096 -18.079  1.00 10.45           H  
ATOM    534 3HG2 VAL A  34      27.726   8.346 -17.155  1.00 10.45           H  
ATOM    535  N   ILE A  35      22.821   7.929 -15.689  1.00  6.30           N  
ATOM    536  CA  ILE A  35      21.685   7.979 -14.787  1.00  6.30           C  
ATOM    537  C   ILE A  35      21.270   6.620 -14.262  1.00  6.30           C  
ATOM    538  O   ILE A  35      20.972   5.700 -15.034  1.00  6.30           O  
ATOM    539  CB  ILE A  35      20.489   8.622 -15.501  1.00  6.30           C  
ATOM    540  CG1 ILE A  35      20.901   9.997 -16.030  1.00  6.30           C  
ATOM    541  CG2 ILE A  35      19.283   8.710 -14.570  1.00  6.30           C  
ATOM    542  CD1 ILE A  35      21.376  10.951 -14.970  1.00  6.30           C  
ATOM    543  H   ILE A  35      22.667   7.614 -16.645  1.00  6.30           H  
ATOM    544  HA  ILE A  35      21.954   8.601 -13.935  1.00  6.30           H  
ATOM    545  HB  ILE A  35      20.225   8.010 -16.367  1.00  6.30           H  
ATOM    546 1HG1 ILE A  35      21.706   9.861 -16.751  1.00  6.30           H  
ATOM    547 2HG1 ILE A  35      20.050  10.449 -16.537  1.00  6.30           H  
ATOM    548 1HG2 ILE A  35      18.446   9.155 -15.105  1.00  6.30           H  
ATOM    549 2HG2 ILE A  35      19.003   7.714 -14.231  1.00  6.30           H  
ATOM    550 3HG2 ILE A  35      19.534   9.326 -13.707  1.00  6.30           H  
ATOM    551 1HD1 ILE A  35      21.651  11.901 -15.431  1.00  6.30           H  
ATOM    552 2HD1 ILE A  35      20.579  11.118 -14.247  1.00  6.30           H  
ATOM    553 3HD1 ILE A  35      22.243  10.534 -14.461  1.00  6.30           H  
ATOM    554  N   TYR A  36      21.200   6.531 -12.936  1.00  3.69           N  
ATOM    555  CA  TYR A  36      20.817   5.316 -12.235  1.00  3.69           C  
ATOM    556  C   TYR A  36      19.612   5.520 -11.331  1.00  3.69           C  
ATOM    557  O   TYR A  36      19.346   6.627 -10.858  1.00  3.69           O  
ATOM    558  CB  TYR A  36      21.947   4.777 -11.354  1.00  3.69           C  
ATOM    559  CG  TYR A  36      23.182   4.293 -12.048  1.00  3.69           C  
ATOM    560  CD1 TYR A  36      24.227   5.153 -12.305  1.00  3.69           C  
ATOM    561  CD2 TYR A  36      23.277   2.959 -12.398  1.00  3.69           C  
ATOM    562  CE1 TYR A  36      25.366   4.675 -12.906  1.00  3.69           C  
ATOM    563  CE2 TYR A  36      24.406   2.483 -13.010  1.00  3.69           C  
ATOM    564  CZ  TYR A  36      25.453   3.335 -13.266  1.00  3.69           C  
ATOM    565  OH  TYR A  36      26.592   2.862 -13.875  1.00  3.69           O  
ATOM    566  H   TYR A  36      21.450   7.345 -12.389  1.00  3.69           H  
ATOM    567  HA  TYR A  36      20.550   4.564 -12.974  1.00  3.69           H  
ATOM    568 1HB  TYR A  36      22.245   5.554 -10.652  1.00  3.69           H  
ATOM    569 2HB  TYR A  36      21.557   3.947 -10.759  1.00  3.69           H  
ATOM    570  HD1 TYR A  36      24.157   6.205 -12.023  1.00  3.69           H  
ATOM    571  HD2 TYR A  36      22.451   2.286 -12.184  1.00  3.69           H  
ATOM    572  HE1 TYR A  36      26.196   5.352 -13.104  1.00  3.69           H  
ATOM    573  HE2 TYR A  36      24.474   1.432 -13.286  1.00  3.69           H  
ATOM    574  HH  TYR A  36      26.499   1.919 -14.037  1.00  3.69           H  
ATOM    575  N   MET A  37      18.927   4.420 -11.067  1.00  2.26           N  
ATOM    576  CA  MET A  37      17.818   4.327 -10.130  1.00  2.26           C  
ATOM    577  C   MET A  37      18.201   3.335  -9.044  1.00  2.26           C  
ATOM    578  O   MET A  37      18.931   2.382  -9.309  1.00  2.26           O  
ATOM    579  CB  MET A  37      16.554   3.901 -10.858  1.00  2.26           C  
ATOM    580  CG  MET A  37      15.307   3.762 -10.015  1.00  2.26           C  
ATOM    581  SD  MET A  37      13.879   3.313 -11.022  1.00  2.26           S  
ATOM    582  CE  MET A  37      14.243   1.602 -11.411  1.00  2.26           C  
ATOM    583  H   MET A  37      19.207   3.574 -11.560  1.00  2.26           H  
ATOM    584  HA  MET A  37      17.659   5.299  -9.664  1.00  2.26           H  
ATOM    585 1HB  MET A  37      16.332   4.629 -11.630  1.00  2.26           H  
ATOM    586 2HB  MET A  37      16.726   2.959 -11.344  1.00  2.26           H  
ATOM    587 1HG  MET A  37      15.451   2.986  -9.261  1.00  2.26           H  
ATOM    588 2HG  MET A  37      15.095   4.701  -9.506  1.00  2.26           H  
ATOM    589 1HE  MET A  37      13.449   1.194 -12.036  1.00  2.26           H  
ATOM    590 2HE  MET A  37      15.188   1.540 -11.940  1.00  2.26           H  
ATOM    591 3HE  MET A  37      14.304   1.027 -10.488  1.00  2.26           H  
ATOM    592  N   VAL A  38      17.779   3.573  -7.811  1.00  1.55           N  
ATOM    593  CA  VAL A  38      18.090   2.620  -6.748  1.00  1.55           C  
ATOM    594  C   VAL A  38      16.836   1.998  -6.167  1.00  1.55           C  
ATOM    595  O   VAL A  38      15.872   2.699  -5.847  1.00  1.55           O  
ATOM    596  CB  VAL A  38      18.913   3.286  -5.632  1.00  1.55           C  
ATOM    597  CG1 VAL A  38      19.171   2.281  -4.506  1.00  1.55           C  
ATOM    598  CG2 VAL A  38      20.230   3.784  -6.223  1.00  1.55           C  
ATOM    599  H   VAL A  38      17.214   4.387  -7.614  1.00  1.55           H  
ATOM    600  HA  VAL A  38      18.693   1.814  -7.165  1.00  1.55           H  
ATOM    601  HB  VAL A  38      18.354   4.120  -5.213  1.00  1.55           H  
ATOM    602 1HG1 VAL A  38      19.751   2.757  -3.719  1.00  1.55           H  
ATOM    603 2HG1 VAL A  38      18.226   1.940  -4.095  1.00  1.55           H  
ATOM    604 3HG1 VAL A  38      19.722   1.426  -4.900  1.00  1.55           H  
ATOM    605 1HG2 VAL A  38      20.822   4.258  -5.442  1.00  1.55           H  
ATOM    606 2HG2 VAL A  38      20.782   2.938  -6.636  1.00  1.55           H  
ATOM    607 3HG2 VAL A  38      20.031   4.507  -7.012  1.00  1.55           H  
ATOM    608  N   GLN A  39      16.856   0.673  -6.051  1.00  1.24           N  
ATOM    609  CA  GLN A  39      15.742  -0.082  -5.509  1.00  1.24           C  
ATOM    610  C   GLN A  39      16.084  -0.691  -4.161  1.00  1.24           C  
ATOM    611  O   GLN A  39      16.980  -1.534  -4.048  1.00  1.24           O  
ATOM    612  CB  GLN A  39      15.327  -1.215  -6.443  1.00  1.24           C  
ATOM    613  CG  GLN A  39      14.188  -2.068  -5.884  1.00  1.24           C  
ATOM    614  CD  GLN A  39      12.847  -1.325  -5.876  1.00  1.24           C  
ATOM    615  OE1 GLN A  39      12.323  -0.996  -6.952  1.00  1.24           O  
ATOM    616  NE2 GLN A  39      12.293  -1.042  -4.689  1.00  1.24           N  
ATOM    617  H   GLN A  39      17.693   0.171  -6.344  1.00  1.24           H  
ATOM    618  HA  GLN A  39      14.896   0.591  -5.370  1.00  1.24           H  
ATOM    619 1HB  GLN A  39      15.002  -0.802  -7.395  1.00  1.24           H  
ATOM    620 2HB  GLN A  39      16.186  -1.857  -6.634  1.00  1.24           H  
ATOM    621 1HG  GLN A  39      14.076  -2.954  -6.501  1.00  1.24           H  
ATOM    622 2HG  GLN A  39      14.427  -2.356  -4.858  1.00  1.24           H  
ATOM    623 1HE2 GLN A  39      11.423  -0.554  -4.649  1.00  1.24           H  
ATOM    624 2HE2 GLN A  39      12.760  -1.297  -3.812  1.00  1.24           H  
ATOM    625  N   LEU A  40      15.408  -0.226  -3.125  1.00  1.15           N  
ATOM    626  CA  LEU A  40      15.650  -0.732  -1.790  1.00  1.15           C  
ATOM    627  C   LEU A  40      14.489  -1.644  -1.425  1.00  1.15           C  
ATOM    628  O   LEU A  40      13.406  -1.504  -2.002  1.00  1.15           O  
ATOM    629  CB  LEU A  40      15.792   0.428  -0.812  1.00  1.15           C  
ATOM    630  CG  LEU A  40      16.909   1.416  -1.167  1.00  1.15           C  
ATOM    631  CD1 LEU A  40      16.946   2.512  -0.131  1.00  1.15           C  
ATOM    632  CD2 LEU A  40      18.251   0.668  -1.279  1.00  1.15           C  
ATOM    633  H   LEU A  40      14.707   0.489  -3.274  1.00  1.15           H  
ATOM    634  HA  LEU A  40      16.575  -1.299  -1.801  1.00  1.15           H  
ATOM    635 1HB  LEU A  40      14.852   0.978  -0.796  1.00  1.15           H  
ATOM    636 2HB  LEU A  40      15.975   0.048   0.179  1.00  1.15           H  
ATOM    637  HG  LEU A  40      16.685   1.884  -2.125  1.00  1.15           H  
ATOM    638 1HD1 LEU A  40      17.724   3.229  -0.390  1.00  1.15           H  
ATOM    639 2HD1 LEU A  40      15.981   3.017  -0.100  1.00  1.15           H  
ATOM    640 3HD1 LEU A  40      17.160   2.083   0.845  1.00  1.15           H  
ATOM    641 1HD2 LEU A  40      19.038   1.373  -1.541  1.00  1.15           H  
ATOM    642 2HD2 LEU A  40      18.500   0.195  -0.349  1.00  1.15           H  
ATOM    643 3HD2 LEU A  40      18.181  -0.092  -2.052  1.00  1.15           H  
ATOM    644  N   PRO A  41      14.672  -2.654  -0.573  1.00  1.20           N  
ATOM    645  CA  PRO A  41      13.583  -3.469  -0.096  1.00  1.20           C  
ATOM    646  C   PRO A  41      12.676  -2.629   0.764  1.00  1.20           C  
ATOM    647  O   PRO A  41      13.158  -1.875   1.607  1.00  1.20           O  
ATOM    648  CB  PRO A  41      14.299  -4.546   0.727  1.00  1.20           C  
ATOM    649  CG  PRO A  41      15.638  -3.907   1.120  1.00  1.20           C  
ATOM    650  CD  PRO A  41      16.003  -3.024  -0.062  1.00  1.20           C  
ATOM    651  HA  PRO A  41      13.036  -3.896  -0.950  1.00  1.20           H  
ATOM    652 1HB  PRO A  41      13.680  -4.812   1.601  1.00  1.20           H  
ATOM    653 2HB  PRO A  41      14.419  -5.459   0.129  1.00  1.20           H  
ATOM    654 1HG  PRO A  41      15.523  -3.337   2.053  1.00  1.20           H  
ATOM    655 2HG  PRO A  41      16.385  -4.684   1.318  1.00  1.20           H  
ATOM    656 1HD  PRO A  41      16.578  -2.169   0.281  1.00  1.20           H  
ATOM    657 2HD  PRO A  41      16.548  -3.608  -0.814  1.00  1.20           H  
ATOM    658  N   ILE A  42      11.373  -2.796   0.603  1.00  1.32           N  
ATOM    659  CA  ILE A  42      10.460  -2.055   1.450  1.00  1.32           C  
ATOM    660  C   ILE A  42       9.817  -3.053   2.381  1.00  1.32           C  
ATOM    661  O   ILE A  42       9.213  -4.046   1.962  1.00  1.32           O  
ATOM    662  CB  ILE A  42       9.393  -1.290   0.646  1.00  1.32           C  
ATOM    663  CG1 ILE A  42      10.071  -0.401  -0.431  1.00  1.32           C  
ATOM    664  CG2 ILE A  42       8.591  -0.392   1.621  1.00  1.32           C  
ATOM    665  CD1 ILE A  42      11.028   0.633   0.114  1.00  1.32           C  
ATOM    666  H   ILE A  42      11.021  -3.421  -0.104  1.00  1.32           H  
ATOM    667  HA  ILE A  42      11.015  -1.337   2.048  1.00  1.32           H  
ATOM    668  HB  ILE A  42       8.724  -1.988   0.144  1.00  1.32           H  
ATOM    669 1HG1 ILE A  42      10.627  -1.046  -1.116  1.00  1.32           H  
ATOM    670 2HG1 ILE A  42       9.296   0.116  -0.994  1.00  1.32           H  
ATOM    671 1HG2 ILE A  42       7.840   0.167   1.067  1.00  1.32           H  
ATOM    672 2HG2 ILE A  42       8.105  -1.010   2.375  1.00  1.32           H  
ATOM    673 3HG2 ILE A  42       9.270   0.306   2.113  1.00  1.32           H  
ATOM    674 1HD1 ILE A  42      11.456   1.203  -0.710  1.00  1.32           H  
ATOM    675 2HD1 ILE A  42      10.497   1.309   0.786  1.00  1.32           H  
ATOM    676 3HD1 ILE A  42      11.823   0.140   0.657  1.00  1.32           H  
ATOM    677  N   PHE A  43       9.927  -2.800   3.654  1.00  1.46           N  
ATOM    678  CA  PHE A  43       9.436  -3.779   4.581  1.00  1.46           C  
ATOM    679  C   PHE A  43       7.963  -3.540   4.796  1.00  1.46           C  
ATOM    680  O   PHE A  43       7.571  -2.739   5.633  1.00  1.46           O  
ATOM    681  CB  PHE A  43      10.271  -3.693   5.842  1.00  1.46           C  
ATOM    682  CG  PHE A  43      11.708  -4.052   5.485  1.00  1.46           C  
ATOM    683  CD1 PHE A  43      12.668  -3.051   5.383  1.00  1.46           C  
ATOM    684  CD2 PHE A  43      12.082  -5.355   5.177  1.00  1.46           C  
ATOM    685  CE1 PHE A  43      13.960  -3.339   4.997  1.00  1.46           C  
ATOM    686  CE2 PHE A  43      13.382  -5.643   4.781  1.00  1.46           C  
ATOM    687  CZ  PHE A  43      14.321  -4.628   4.694  1.00  1.46           C  
ATOM    688  H   PHE A  43      10.395  -1.964   3.972  1.00  1.46           H  
ATOM    689  HA  PHE A  43       9.568  -4.774   4.155  1.00  1.46           H  
ATOM    690 1HB  PHE A  43      10.246  -2.685   6.241  1.00  1.46           H  
ATOM    691 2HB  PHE A  43       9.900  -4.386   6.602  1.00  1.46           H  
ATOM    692  HD1 PHE A  43      12.383  -2.026   5.604  1.00  1.46           H  
ATOM    693  HD2 PHE A  43      11.340  -6.153   5.237  1.00  1.46           H  
ATOM    694  HE1 PHE A  43      14.683  -2.544   4.924  1.00  1.46           H  
ATOM    695  HE2 PHE A  43      13.664  -6.667   4.537  1.00  1.46           H  
ATOM    696  HZ  PHE A  43      15.340  -4.851   4.383  1.00  1.46           H  
ATOM    697  N   GLY A  44       7.148  -4.272   4.029  1.00  1.61           N  
ATOM    698  CA  GLY A  44       5.683  -4.126   4.032  1.00  1.61           C  
ATOM    699  C   GLY A  44       5.129  -4.187   5.451  1.00  1.61           C  
ATOM    700  O   GLY A  44       4.160  -3.501   5.781  1.00  1.61           O  
ATOM    701  H   GLY A  44       7.609  -4.872   3.347  1.00  1.61           H  
ATOM    702 1HA  GLY A  44       5.404  -3.189   3.566  1.00  1.61           H  
ATOM    703 2HA  GLY A  44       5.241  -4.923   3.436  1.00  1.61           H  
ATOM    704  N   VAL A  45       5.759  -5.006   6.276  1.00  1.74           N  
ATOM    705  CA  VAL A  45       5.415  -5.138   7.672  1.00  1.74           C  
ATOM    706  C   VAL A  45       6.681  -4.834   8.460  1.00  1.74           C  
ATOM    707  O   VAL A  45       7.774  -5.221   8.036  1.00  1.74           O  
ATOM    708  CB  VAL A  45       4.900  -6.549   7.962  1.00  1.74           C  
ATOM    709  CG1 VAL A  45       3.597  -6.805   7.250  1.00  1.74           C  
ATOM    710  CG2 VAL A  45       5.943  -7.555   7.480  1.00  1.74           C  
ATOM    711  H   VAL A  45       6.538  -5.530   5.911  1.00  1.74           H  
ATOM    712  HA  VAL A  45       4.648  -4.408   7.932  1.00  1.74           H  
ATOM    713  HB  VAL A  45       4.732  -6.654   9.036  1.00  1.74           H  
ATOM    714 1HG1 VAL A  45       3.285  -7.788   7.505  1.00  1.74           H  
ATOM    715 2HG1 VAL A  45       2.849  -6.083   7.586  1.00  1.74           H  
ATOM    716 3HG1 VAL A  45       3.728  -6.718   6.173  1.00  1.74           H  
ATOM    717 1HG2 VAL A  45       5.604  -8.567   7.686  1.00  1.74           H  
ATOM    718 2HG2 VAL A  45       6.092  -7.435   6.410  1.00  1.74           H  
ATOM    719 3HG2 VAL A  45       6.885  -7.372   7.999  1.00  1.74           H  
ATOM    720  N   ILE A  46       6.534  -4.187   9.615  1.00  1.80           N  
ATOM    721  CA  ILE A  46       7.694  -3.812  10.420  1.00  1.80           C  
ATOM    722  C   ILE A  46       7.826  -4.606  11.702  1.00  1.80           C  
ATOM    723  O   ILE A  46       8.700  -5.464  11.823  1.00  1.80           O  
ATOM    724  CB  ILE A  46       7.594  -2.304  10.745  1.00  1.80           C  
ATOM    725  CG1 ILE A  46       7.526  -1.553   9.437  1.00  1.80           C  
ATOM    726  CG2 ILE A  46       8.761  -1.811  11.620  1.00  1.80           C  
ATOM    727  CD1 ILE A  46       8.724  -1.801   8.622  1.00  1.80           C  
ATOM    728  H   ILE A  46       5.608  -3.924   9.913  1.00  1.80           H  
ATOM    729  HA  ILE A  46       8.592  -3.985   9.829  1.00  1.80           H  
ATOM    730  HB  ILE A  46       6.664  -2.114  11.276  1.00  1.80           H  
ATOM    731 1HG1 ILE A  46       6.656  -1.889   8.876  1.00  1.80           H  
ATOM    732 2HG1 ILE A  46       7.433  -0.484   9.616  1.00  1.80           H  
ATOM    733 1HG2 ILE A  46       8.640  -0.748  11.822  1.00  1.80           H  
ATOM    734 2HG2 ILE A  46       8.776  -2.353  12.565  1.00  1.80           H  
ATOM    735 3HG2 ILE A  46       9.682  -1.963  11.122  1.00  1.80           H  
ATOM    736 1HD1 ILE A  46       8.672  -1.313   7.703  1.00  1.80           H  
ATOM    737 2HD1 ILE A  46       9.574  -1.439   9.166  1.00  1.80           H  
ATOM    738 3HD1 ILE A  46       8.826  -2.859   8.432  1.00  1.80           H  
ATOM    739  N   ASP A  47       6.900  -4.424  12.632  1.00  1.78           N  
ATOM    740  CA  ASP A  47       7.013  -5.107  13.916  1.00  1.78           C  
ATOM    741  C   ASP A  47       6.400  -6.501  13.842  1.00  1.78           C  
ATOM    742  O   ASP A  47       5.383  -6.799  14.470  1.00  1.78           O  
ATOM    743  CB  ASP A  47       6.362  -4.263  15.005  1.00  1.78           C  
ATOM    744  CG  ASP A  47       7.122  -2.934  15.280  1.00  1.78           C  
ATOM    745  OD1 ASP A  47       8.319  -2.847  15.029  1.00  1.78           O  
ATOM    746  OD2 ASP A  47       6.483  -2.018  15.725  1.00  1.78           O  
ATOM    747  H   ASP A  47       6.154  -3.765  12.481  1.00  1.78           H  
ATOM    748  HA  ASP A  47       8.070  -5.218  14.158  1.00  1.78           H  
ATOM    749 1HB  ASP A  47       5.337  -4.027  14.720  1.00  1.78           H  
ATOM    750 2HB  ASP A  47       6.320  -4.839  15.930  1.00  1.78           H  
ATOM    751  N   THR A  48       7.041  -7.331  13.041  1.00  1.67           N  
ATOM    752  CA  THR A  48       6.604  -8.679  12.748  1.00  1.67           C  
ATOM    753  C   THR A  48       7.097  -9.752  13.695  1.00  1.67           C  
ATOM    754  O   THR A  48       8.304  -9.863  13.907  1.00  1.67           O  
ATOM    755  CB  THR A  48       7.078  -9.070  11.351  1.00  1.67           C  
ATOM    756  OG1 THR A  48       6.433  -8.255  10.397  1.00  1.67           O  
ATOM    757  CG2 THR A  48       6.851 -10.498  11.084  1.00  1.67           C  
ATOM    758  H   THR A  48       7.874  -6.955  12.590  1.00  1.67           H  
ATOM    759  HA  THR A  48       5.524  -8.644  12.731  1.00  1.67           H  
ATOM    760  HB  THR A  48       8.150  -8.882  11.274  1.00  1.67           H  
ATOM    761  HG1 THR A  48       6.412  -8.731   9.554  1.00  1.67           H  
ATOM    762 1HG2 THR A  48       7.206 -10.729  10.089  1.00  1.67           H  
ATOM    763 2HG2 THR A  48       7.387 -11.092  11.803  1.00  1.67           H  
ATOM    764 3HG2 THR A  48       5.804 -10.707  11.158  1.00  1.67           H  
ATOM    765  N   PRO A  49       6.209 -10.560  14.302  1.00  1.51           N  
ATOM    766  CA  PRO A  49       6.615 -11.671  15.104  1.00  1.51           C  
ATOM    767  C   PRO A  49       7.122 -12.739  14.165  1.00  1.51           C  
ATOM    768  O   PRO A  49       6.484 -13.029  13.141  1.00  1.51           O  
ATOM    769  CB  PRO A  49       5.323 -12.080  15.812  1.00  1.51           C  
ATOM    770  CG  PRO A  49       4.214 -11.629  14.877  1.00  1.51           C  
ATOM    771  CD  PRO A  49       4.747 -10.365  14.208  1.00  1.51           C  
ATOM    772  HA  PRO A  49       7.394 -11.358  15.813  1.00  1.51           H  
ATOM    773 1HB  PRO A  49       5.328 -13.165  15.985  1.00  1.51           H  
ATOM    774 2HB  PRO A  49       5.271 -11.600  16.800  1.00  1.51           H  
ATOM    775 1HG  PRO A  49       3.989 -12.420  14.148  1.00  1.51           H  
ATOM    776 2HG  PRO A  49       3.284 -11.448  15.437  1.00  1.51           H  
ATOM    777 1HD  PRO A  49       4.395 -10.378  13.175  1.00  1.51           H  
ATOM    778 2HD  PRO A  49       4.437  -9.453  14.747  1.00  1.51           H  
ATOM    779  N   CYS A  50       8.210 -13.362  14.562  1.00  1.35           N  
ATOM    780  CA  CYS A  50       8.759 -14.483  13.827  1.00  1.35           C  
ATOM    781  C   CYS A  50       9.042 -15.631  14.771  1.00  1.35           C  
ATOM    782  O   CYS A  50       9.258 -15.421  15.968  1.00  1.35           O  
ATOM    783  CB  CYS A  50      10.048 -14.100  13.096  1.00  1.35           C  
ATOM    784  SG  CYS A  50       9.839 -12.838  11.809  1.00  1.35           S  
ATOM    785  H   CYS A  50       8.673 -13.052  15.403  1.00  1.35           H  
ATOM    786  HA  CYS A  50       8.027 -14.811  13.096  1.00  1.35           H  
ATOM    787 1HB  CYS A  50      10.775 -13.730  13.816  1.00  1.35           H  
ATOM    788 2HB  CYS A  50      10.473 -14.990  12.629  1.00  1.35           H  
ATOM    789  N   TRP A  51       9.083 -16.826  14.224  1.00  1.24           N  
ATOM    790  CA  TRP A  51       9.397 -17.986  15.018  1.00  1.24           C  
ATOM    791  C   TRP A  51      10.458 -18.788  14.292  1.00  1.24           C  
ATOM    792  O   TRP A  51      10.471 -18.851  13.060  1.00  1.24           O  
ATOM    793  CB  TRP A  51       8.138 -18.842  15.189  1.00  1.24           C  
ATOM    794  CG  TRP A  51       6.962 -18.070  15.772  1.00  1.24           C  
ATOM    795  CD1 TRP A  51       6.561 -18.005  17.070  1.00  1.24           C  
ATOM    796  CD2 TRP A  51       6.025 -17.242  15.020  1.00  1.24           C  
ATOM    797  NE1 TRP A  51       5.456 -17.184  17.184  1.00  1.24           N  
ATOM    798  CE2 TRP A  51       5.123 -16.709  15.935  1.00  1.24           C  
ATOM    799  CE3 TRP A  51       5.896 -16.914  13.666  1.00  1.24           C  
ATOM    800  CZ2 TRP A  51       4.096 -15.856  15.542  1.00  1.24           C  
ATOM    801  CZ3 TRP A  51       4.874 -16.063  13.268  1.00  1.24           C  
ATOM    802  CH2 TRP A  51       3.999 -15.545  14.180  1.00  1.24           C  
ATOM    803  H   TRP A  51       8.872 -16.910  13.233  1.00  1.24           H  
ATOM    804  HA  TRP A  51       9.782 -17.677  15.989  1.00  1.24           H  
ATOM    805 1HB  TRP A  51       7.842 -19.249  14.222  1.00  1.24           H  
ATOM    806 2HB  TRP A  51       8.360 -19.685  15.844  1.00  1.24           H  
ATOM    807  HD1 TRP A  51       7.045 -18.515  17.899  1.00  1.24           H  
ATOM    808  HE1 TRP A  51       4.975 -16.963  18.041  1.00  1.24           H  
ATOM    809  HE3 TRP A  51       6.585 -17.322  12.943  1.00  1.24           H  
ATOM    810  HZ2 TRP A  51       3.386 -15.435  16.255  1.00  1.24           H  
ATOM    811  HZ3 TRP A  51       4.791 -15.813  12.208  1.00  1.24           H  
ATOM    812  HH2 TRP A  51       3.210 -14.878  13.834  1.00  1.24           H  
ATOM    813  N   ILE A  52      11.345 -19.415  15.039  1.00  1.19           N  
ATOM    814  CA  ILE A  52      12.303 -20.291  14.394  1.00  1.19           C  
ATOM    815  C   ILE A  52      11.982 -21.698  14.808  1.00  1.19           C  
ATOM    816  O   ILE A  52      11.961 -22.021  15.998  1.00  1.19           O  
ATOM    817  CB  ILE A  52      13.751 -19.932  14.732  1.00  1.19           C  
ATOM    818  CG1 ILE A  52      14.024 -18.506  14.289  1.00  1.19           C  
ATOM    819  CG2 ILE A  52      14.689 -20.904  14.020  1.00  1.19           C  
ATOM    820  CD1 ILE A  52      15.350 -17.975  14.733  1.00  1.19           C  
ATOM    821  H   ILE A  52      11.335 -19.316  16.044  1.00  1.19           H  
ATOM    822  HA  ILE A  52      12.191 -20.231  13.314  1.00  1.19           H  
ATOM    823  HB  ILE A  52      13.906 -19.987  15.807  1.00  1.19           H  
ATOM    824 1HG1 ILE A  52      13.967 -18.468  13.214  1.00  1.19           H  
ATOM    825 2HG1 ILE A  52      13.254 -17.856  14.694  1.00  1.19           H  
ATOM    826 1HG2 ILE A  52      15.722 -20.652  14.247  1.00  1.19           H  
ATOM    827 2HG2 ILE A  52      14.482 -21.920  14.350  1.00  1.19           H  
ATOM    828 3HG2 ILE A  52      14.527 -20.838  12.944  1.00  1.19           H  
ATOM    829 1HD1 ILE A  52      15.464 -16.952  14.380  1.00  1.19           H  
ATOM    830 2HD1 ILE A  52      15.404 -17.991  15.820  1.00  1.19           H  
ATOM    831 3HD1 ILE A  52      16.146 -18.593  14.319  1.00  1.19           H  
ATOM    832  N   VAL A  53      11.695 -22.522  13.825  1.00  1.19           N  
ATOM    833  CA  VAL A  53      11.301 -23.873  14.087  1.00  1.19           C  
ATOM    834  C   VAL A  53      12.512 -24.766  13.973  1.00  1.19           C  
ATOM    835  O   VAL A  53      13.202 -24.804  12.946  1.00  1.19           O  
ATOM    836  CB  VAL A  53      10.153 -24.227  13.160  1.00  1.19           C  
ATOM    837  CG1 VAL A  53       9.753 -25.580  13.357  1.00  1.19           C  
ATOM    838  CG2 VAL A  53       8.981 -23.272  13.506  1.00  1.19           C  
ATOM    839  H   VAL A  53      11.741 -22.208  12.859  1.00  1.19           H  
ATOM    840  HA  VAL A  53      10.931 -23.930  15.103  1.00  1.19           H  
ATOM    841  HB  VAL A  53      10.458 -24.112  12.126  1.00  1.19           H  
ATOM    842 1HG1 VAL A  53       8.908 -25.802  12.712  1.00  1.19           H  
ATOM    843 2HG1 VAL A  53      10.580 -26.248  13.136  1.00  1.19           H  
ATOM    844 3HG1 VAL A  53       9.463 -25.678  14.371  1.00  1.19           H  
ATOM    845 1HG2 VAL A  53       8.124 -23.492  12.881  1.00  1.19           H  
ATOM    846 2HG2 VAL A  53       8.705 -23.401  14.542  1.00  1.19           H  
ATOM    847 3HG2 VAL A  53       9.295 -22.239  13.349  1.00  1.19           H  
ATOM    848  N   LYS A  54      12.807 -25.443  15.076  1.00  1.27           N  
ATOM    849  CA  LYS A  54      14.052 -26.184  15.177  1.00  1.27           C  
ATOM    850  C   LYS A  54      13.881 -27.684  15.216  1.00  1.27           C  
ATOM    851  O   LYS A  54      14.829 -28.431  14.981  1.00  1.27           O  
ATOM    852  CB  LYS A  54      14.787 -25.707  16.419  1.00  1.27           C  
ATOM    853  CG  LYS A  54      15.161 -24.219  16.353  1.00  1.27           C  
ATOM    854  CD  LYS A  54      15.898 -23.746  17.588  1.00  1.27           C  
ATOM    855  CE  LYS A  54      16.231 -22.259  17.483  1.00  1.27           C  
ATOM    856  NZ  LYS A  54      16.931 -21.757  18.701  1.00  1.27           N  
ATOM    857  H   LYS A  54      12.155 -25.422  15.865  1.00  1.27           H  
ATOM    858  HA  LYS A  54      14.660 -25.950  14.303  1.00  1.27           H  
ATOM    859 1HB  LYS A  54      14.160 -25.868  17.299  1.00  1.27           H  
ATOM    860 2HB  LYS A  54      15.698 -26.291  16.553  1.00  1.27           H  
ATOM    861 1HG  LYS A  54      15.783 -24.039  15.476  1.00  1.27           H  
ATOM    862 2HG  LYS A  54      14.249 -23.628  16.253  1.00  1.27           H  
ATOM    863 1HD  LYS A  54      15.274 -23.910  18.468  1.00  1.27           H  
ATOM    864 2HD  LYS A  54      16.821 -24.312  17.705  1.00  1.27           H  
ATOM    865 1HE  LYS A  54      16.867 -22.096  16.615  1.00  1.27           H  
ATOM    866 2HE  LYS A  54      15.303 -21.696  17.348  1.00  1.27           H  
ATOM    867 1HZ  LYS A  54      17.131 -20.772  18.593  1.00  1.27           H  
ATOM    868 2HZ  LYS A  54      16.341 -21.892  19.511  1.00  1.27           H  
ATOM    869 3HZ  LYS A  54      17.795 -22.264  18.827  1.00  1.27           H  
ATOM    870  N   ALA A  55      12.681 -28.135  15.534  1.00  1.43           N  
ATOM    871  CA  ALA A  55      12.457 -29.562  15.712  1.00  1.43           C  
ATOM    872  C   ALA A  55      13.435 -30.083  16.757  1.00  1.43           C  
ATOM    873  O   ALA A  55      13.324 -29.707  17.923  1.00  1.43           O  
ATOM    874  CB  ALA A  55      12.580 -30.315  14.397  1.00  1.43           C  
ATOM    875  H   ALA A  55      11.935 -27.477  15.691  1.00  1.43           H  
ATOM    876  HA  ALA A  55      11.454 -29.710  16.101  1.00  1.43           H  
ATOM    877 1HB  ALA A  55      12.386 -31.370  14.569  1.00  1.43           H  
ATOM    878 2HB  ALA A  55      11.847 -29.927  13.689  1.00  1.43           H  
ATOM    879 3HB  ALA A  55      13.559 -30.201  13.982  1.00  1.43           H  
ATOM    880  N   ALA A  56      14.369 -30.941  16.325  1.00  1.67           N  
ATOM    881  CA  ALA A  56      15.365 -31.613  17.155  1.00  1.67           C  
ATOM    882  C   ALA A  56      14.668 -32.794  17.804  1.00  1.67           C  
ATOM    883  O   ALA A  56      13.482 -32.702  18.111  1.00  1.67           O  
ATOM    884  CB  ALA A  56      15.994 -30.686  18.201  1.00  1.67           C  
ATOM    885  H   ALA A  56      14.393 -31.140  15.338  1.00  1.67           H  
ATOM    886  HA  ALA A  56      16.151 -31.963  16.494  1.00  1.67           H  
ATOM    887 1HB  ALA A  56      16.742 -31.228  18.769  1.00  1.67           H  
ATOM    888 2HB  ALA A  56      16.469 -29.848  17.691  1.00  1.67           H  
ATOM    889 3HB  ALA A  56      15.273 -30.308  18.900  1.00  1.67           H  
ATOM    890  N   PRO A  57      15.324 -33.939  17.960  1.00  2.01           N  
ATOM    891  CA  PRO A  57      14.715 -35.124  18.497  1.00  2.01           C  
ATOM    892  C   PRO A  57      14.340 -35.082  19.958  1.00  2.01           C  
ATOM    893  O   PRO A  57      15.103 -34.586  20.795  1.00  2.01           O  
ATOM    894  CB  PRO A  57      15.827 -36.162  18.289  1.00  2.01           C  
ATOM    895  CG  PRO A  57      17.112 -35.373  18.239  1.00  2.01           C  
ATOM    896  CD  PRO A  57      16.743 -34.075  17.586  1.00  2.01           C  
ATOM    897  HA  PRO A  57      13.836 -35.366  17.897  1.00  2.01           H  
ATOM    898 1HB  PRO A  57      15.810 -36.876  19.131  1.00  2.01           H  
ATOM    899 2HB  PRO A  57      15.651 -36.735  17.404  1.00  2.01           H  
ATOM    900 1HG  PRO A  57      17.515 -35.238  19.254  1.00  2.01           H  
ATOM    901 2HG  PRO A  57      17.869 -35.932  17.667  1.00  2.01           H  
ATOM    902 1HD  PRO A  57      17.359 -33.278  18.007  1.00  2.01           H  
ATOM    903 2HD  PRO A  57      16.850 -34.162  16.495  1.00  2.01           H  
ATOM    904  N   SER A  58      13.235 -35.744  20.278  1.00  2.46           N  
ATOM    905  CA  SER A  58      12.920 -36.054  21.657  1.00  2.46           C  
ATOM    906  C   SER A  58      13.779 -37.282  21.840  1.00  2.46           C  
ATOM    907  O   SER A  58      13.943 -38.011  20.860  1.00  2.46           O  
ATOM    908  CB  SER A  58      11.441 -36.341  21.845  1.00  2.46           C  
ATOM    909  OG  SER A  58      10.664 -35.214  21.551  1.00  2.46           O  
ATOM    910  H   SER A  58      12.613 -36.037  19.525  1.00  2.46           H  
ATOM    911  HA  SER A  58      13.253 -35.258  22.325  1.00  2.46           H  
ATOM    912 1HB  SER A  58      11.149 -37.166  21.192  1.00  2.46           H  
ATOM    913 2HB  SER A  58      11.261 -36.657  22.870  1.00  2.46           H  
ATOM    914  HG  SER A  58      10.841 -35.008  20.623  1.00  2.46           H  
ATOM    915  N   CYS A  59      14.273 -37.575  23.047  1.00  2.99           N  
ATOM    916  CA  CYS A  59      15.148 -38.753  23.174  1.00  2.99           C  
ATOM    917  C   CYS A  59      14.526 -40.072  22.652  1.00  2.99           C  
ATOM    918  O   CYS A  59      15.072 -40.607  21.692  1.00  2.99           O  
ATOM    919  CB  CYS A  59      15.664 -38.860  24.601  1.00  2.99           C  
ATOM    920  SG  CYS A  59      16.928 -37.666  25.026  1.00  2.99           S  
ATOM    921  H   CYS A  59      14.097 -36.969  23.836  1.00  2.99           H  
ATOM    922  HA  CYS A  59      16.029 -38.565  22.560  1.00  2.99           H  
ATOM    923 1HB  CYS A  59      14.872 -38.664  25.284  1.00  2.99           H  
ATOM    924 2HB  CYS A  59      16.031 -39.849  24.807  1.00  2.99           H  
ATOM    925  HG  CYS A  59      17.113 -38.091  26.296  1.00  2.99           H  
ATOM    926  N   SER A  60      13.383 -40.584  23.172  1.00  3.57           N  
ATOM    927  CA  SER A  60      12.772 -40.309  24.460  1.00  3.57           C  
ATOM    928  C   SER A  60      13.576 -41.215  25.400  1.00  3.57           C  
ATOM    929  O   SER A  60      14.228 -42.143  24.910  1.00  3.57           O  
ATOM    930  CB  SER A  60      11.298 -40.659  24.442  1.00  3.57           C  
ATOM    931  OG  SER A  60      11.114 -42.034  24.264  1.00  3.57           O  
ATOM    932  H   SER A  60      12.935 -41.299  22.621  1.00  3.57           H  
ATOM    933  HA  SER A  60      12.874 -39.265  24.735  1.00  3.57           H  
ATOM    934 1HB  SER A  60      10.842 -40.348  25.379  1.00  3.57           H  
ATOM    935 2HB  SER A  60      10.803 -40.116  23.637  1.00  3.57           H  
ATOM    936  HG  SER A  60      11.283 -42.195  23.314  1.00  3.57           H  
ATOM    937  N   GLU A  61      13.533 -41.008  26.719  1.00  4.11           N  
ATOM    938  CA  GLU A  61      14.364 -41.867  27.577  1.00  4.11           C  
ATOM    939  C   GLU A  61      13.627 -42.961  28.346  1.00  4.11           C  
ATOM    940  O   GLU A  61      14.191 -44.039  28.567  1.00  4.11           O  
ATOM    941  CB  GLU A  61      15.140 -41.008  28.578  1.00  4.11           C  
ATOM    942  CG  GLU A  61      16.106 -40.029  27.930  1.00  4.11           C  
ATOM    943  CD  GLU A  61      16.921 -39.209  28.895  1.00  4.11           C  
ATOM    944  OE1 GLU A  61      16.709 -39.310  30.078  1.00  4.11           O  
ATOM    945  OE2 GLU A  61      17.758 -38.469  28.430  1.00  4.11           O  
ATOM    946  H   GLU A  61      12.976 -40.263  27.109  1.00  4.11           H  
ATOM    947  HA  GLU A  61      15.095 -42.368  26.942  1.00  4.11           H  
ATOM    948 1HB  GLU A  61      14.440 -40.441  29.192  1.00  4.11           H  
ATOM    949 2HB  GLU A  61      15.710 -41.655  29.245  1.00  4.11           H  
ATOM    950 1HG  GLU A  61      16.771 -40.563  27.249  1.00  4.11           H  
ATOM    951 2HG  GLU A  61      15.510 -39.350  27.357  1.00  4.11           H  
ATOM    952  N   LYS A  62      12.392 -42.693  28.769  1.00  4.50           N  
ATOM    953  CA  LYS A  62      11.646 -43.665  29.568  1.00  4.50           C  
ATOM    954  C   LYS A  62      12.552 -44.223  30.673  1.00  4.50           C  
ATOM    955  O   LYS A  62      13.129 -43.462  31.451  1.00  4.50           O  
ATOM    956  CB  LYS A  62      11.121 -44.788  28.664  1.00  4.50           C  
ATOM    957  CG  LYS A  62      10.200 -44.320  27.548  1.00  4.50           C  
ATOM    958  CD  LYS A  62       9.671 -45.501  26.746  1.00  4.50           C  
ATOM    959  CE  LYS A  62       8.762 -45.041  25.613  1.00  4.50           C  
ATOM    960  NZ  LYS A  62       8.264 -46.186  24.803  1.00  4.50           N  
ATOM    961  H   LYS A  62      11.972 -41.806  28.544  1.00  4.50           H  
ATOM    962  HA  LYS A  62      10.803 -43.162  30.042  1.00  4.50           H  
ATOM    963 1HB  LYS A  62      11.956 -45.320  28.199  1.00  4.50           H  
ATOM    964 2HB  LYS A  62      10.553 -45.503  29.258  1.00  4.50           H  
ATOM    965 1HG  LYS A  62       9.364 -43.764  27.969  1.00  4.50           H  
ATOM    966 2HG  LYS A  62      10.752 -43.662  26.873  1.00  4.50           H  
ATOM    967 1HD  LYS A  62      10.520 -46.054  26.324  1.00  4.50           H  
ATOM    968 2HD  LYS A  62       9.116 -46.168  27.403  1.00  4.50           H  
ATOM    969 1HE  LYS A  62       7.911 -44.507  26.032  1.00  4.50           H  
ATOM    970 2HE  LYS A  62       9.320 -44.364  24.962  1.00  4.50           H  
ATOM    971 1HZ  LYS A  62       7.668 -45.841  24.064  1.00  4.50           H  
ATOM    972 2HZ  LYS A  62       9.052 -46.679  24.401  1.00  4.50           H  
ATOM    973 3HZ  LYS A  62       7.737 -46.815  25.393  1.00  4.50           H  
ATOM    974  N   LYS A  63      12.663 -45.552  30.727  1.00  4.61           N  
ATOM    975  CA  LYS A  63      13.525 -46.263  31.661  1.00  4.61           C  
ATOM    976  C   LYS A  63      14.380 -47.228  30.850  1.00  4.61           C  
ATOM    977  O   LYS A  63      14.734 -48.313  31.315  1.00  4.61           O  
ATOM    978  CB  LYS A  63      12.716 -47.027  32.713  1.00  4.61           C  
ATOM    979  CG  LYS A  63      11.871 -46.152  33.634  1.00  4.61           C  
ATOM    980  CD  LYS A  63      11.193 -46.989  34.714  1.00  4.61           C  
ATOM    981  CE  LYS A  63      10.367 -46.125  35.654  1.00  4.61           C  
ATOM    982  NZ  LYS A  63       9.693 -46.940  36.704  1.00  4.61           N  
ATOM    983  H   LYS A  63      12.157 -46.109  30.059  1.00  4.61           H  
ATOM    984  HA  LYS A  63      14.188 -45.553  32.157  1.00  4.61           H  
ATOM    985 1HB  LYS A  63      12.050 -47.733  32.215  1.00  4.61           H  
ATOM    986 2HB  LYS A  63      13.395 -47.605  33.338  1.00  4.61           H  
ATOM    987 1HG  LYS A  63      12.506 -45.400  34.105  1.00  4.61           H  
ATOM    988 2HG  LYS A  63      11.107 -45.640  33.051  1.00  4.61           H  
ATOM    989 1HD  LYS A  63      10.542 -47.729  34.248  1.00  4.61           H  
ATOM    990 2HD  LYS A  63      11.952 -47.514  35.294  1.00  4.61           H  
ATOM    991 1HE  LYS A  63      11.019 -45.398  36.135  1.00  4.61           H  
ATOM    992 2HE  LYS A  63       9.609 -45.595  35.078  1.00  4.61           H  
ATOM    993 1HZ  LYS A  63       9.155 -46.334  37.307  1.00  4.61           H  
ATOM    994 2HZ  LYS A  63       9.078 -47.611  36.267  1.00  4.61           H  
ATOM    995 3HZ  LYS A  63      10.389 -47.427  37.250  1.00  4.61           H  
ATOM    996  N   GLY A  64      14.659 -46.840  29.610  1.00  4.42           N  
ATOM    997  CA  GLY A  64      15.394 -47.673  28.665  1.00  4.42           C  
ATOM    998  C   GLY A  64      14.591 -47.751  27.374  1.00  4.42           C  
ATOM    999  O   GLY A  64      13.578 -47.072  27.245  1.00  4.42           O  
ATOM   1000  H   GLY A  64      14.361 -45.907  29.311  1.00  4.42           H  
ATOM   1001 1HA  GLY A  64      16.376 -47.238  28.472  1.00  4.42           H  
ATOM   1002 2HA  GLY A  64      15.543 -48.669  29.076  1.00  4.42           H  
ATOM   1003  N   ASN A  65      15.023 -48.579  26.422  1.00  4.00           N  
ATOM   1004  CA  ASN A  65      14.339 -48.667  25.123  1.00  4.00           C  
ATOM   1005  C   ASN A  65      14.234 -47.299  24.435  1.00  4.00           C  
ATOM   1006  O   ASN A  65      13.184 -46.926  23.909  1.00  4.00           O  
ATOM   1007  CB  ASN A  65      12.968 -49.310  25.271  1.00  4.00           C  
ATOM   1008  CG  ASN A  65      13.058 -50.738  25.757  1.00  4.00           C  
ATOM   1009  OD1 ASN A  65      13.902 -51.514  25.291  1.00  4.00           O  
ATOM   1010  ND2 ASN A  65      12.210 -51.096  26.687  1.00  4.00           N  
ATOM   1011  H   ASN A  65      15.844 -49.142  26.591  1.00  4.00           H  
ATOM   1012  HA  ASN A  65      14.936 -49.302  24.466  1.00  4.00           H  
ATOM   1013 1HB  ASN A  65      12.340 -48.742  25.953  1.00  4.00           H  
ATOM   1014 2HB  ASN A  65      12.470 -49.307  24.302  1.00  4.00           H  
ATOM   1015 1HD2 ASN A  65      12.226 -52.031  27.046  1.00  4.00           H  
ATOM   1016 2HD2 ASN A  65      11.545 -50.438  27.038  1.00  4.00           H  
ATOM   1017  N   TYR A  66      15.355 -46.578  24.446  1.00  3.45           N  
ATOM   1018  CA  TYR A  66      15.497 -45.256  23.842  1.00  3.45           C  
ATOM   1019  C   TYR A  66      14.928 -45.246  22.435  1.00  3.45           C  
ATOM   1020  O   TYR A  66      15.217 -46.141  21.635  1.00  3.45           O  
ATOM   1021  CB  TYR A  66      16.987 -44.905  23.777  1.00  3.45           C  
ATOM   1022  CG  TYR A  66      17.368 -43.549  23.182  1.00  3.45           C  
ATOM   1023  CD1 TYR A  66      17.563 -42.447  24.002  1.00  3.45           C  
ATOM   1024  CD2 TYR A  66      17.537 -43.424  21.805  1.00  3.45           C  
ATOM   1025  CE1 TYR A  66      17.954 -41.244  23.449  1.00  3.45           C  
ATOM   1026  CE2 TYR A  66      17.909 -42.215  21.256  1.00  3.45           C  
ATOM   1027  CZ  TYR A  66      18.127 -41.128  22.075  1.00  3.45           C  
ATOM   1028  OH  TYR A  66      18.516 -39.922  21.530  1.00  3.45           O  
ATOM   1029  H   TYR A  66      16.155 -46.973  24.912  1.00  3.45           H  
ATOM   1030  HA  TYR A  66      14.953 -44.526  24.444  1.00  3.45           H  
ATOM   1031 1HB  TYR A  66      17.394 -44.945  24.788  1.00  3.45           H  
ATOM   1032 2HB  TYR A  66      17.501 -45.672  23.201  1.00  3.45           H  
ATOM   1033  HD1 TYR A  66      17.429 -42.536  25.081  1.00  3.45           H  
ATOM   1034  HD2 TYR A  66      17.377 -44.286  21.160  1.00  3.45           H  
ATOM   1035  HE1 TYR A  66      18.128 -40.385  24.090  1.00  3.45           H  
ATOM   1036  HE2 TYR A  66      18.042 -42.121  20.179  1.00  3.45           H  
ATOM   1037  HH  TYR A  66      18.388 -39.948  20.578  1.00  3.45           H  
ATOM   1038  N   ALA A  67      14.110 -44.247  22.139  1.00  2.90           N  
ATOM   1039  CA  ALA A  67      13.505 -44.137  20.806  1.00  2.90           C  
ATOM   1040  C   ALA A  67      13.065 -42.714  20.547  1.00  2.90           C  
ATOM   1041  O   ALA A  67      12.232 -42.186  21.289  1.00  2.90           O  
ATOM   1042  CB  ALA A  67      12.324 -45.082  20.687  1.00  2.90           C  
ATOM   1043  H   ALA A  67      13.948 -43.542  22.864  1.00  2.90           H  
ATOM   1044  HA  ALA A  67      14.257 -44.400  20.063  1.00  2.90           H  
ATOM   1045 1HB  ALA A  67      11.893 -45.002  19.690  1.00  2.90           H  
ATOM   1046 2HB  ALA A  67      12.658 -46.109  20.860  1.00  2.90           H  
ATOM   1047 3HB  ALA A  67      11.576 -44.816  21.430  1.00  2.90           H  
ATOM   1048  N   CYS A  68      13.596 -42.119  19.481  1.00  2.41           N  
ATOM   1049  CA  CYS A  68      13.374 -40.706  19.192  1.00  2.41           C  
ATOM   1050  C   CYS A  68      12.217 -40.331  18.298  1.00  2.41           C  
ATOM   1051  O   CYS A  68      11.674 -41.150  17.552  1.00  2.41           O  
ATOM   1052  CB  CYS A  68      14.630 -40.120  18.554  1.00  2.41           C  
ATOM   1053  SG  CYS A  68      14.954 -40.716  16.900  1.00  2.41           S  
ATOM   1054  H   CYS A  68      14.229 -42.639  18.896  1.00  2.41           H  
ATOM   1055  HA  CYS A  68      13.205 -40.209  20.139  1.00  2.41           H  
ATOM   1056 1HB  CYS A  68      14.543 -39.035  18.514  1.00  2.41           H  
ATOM   1057 2HB  CYS A  68      15.491 -40.351  19.178  1.00  2.41           H  
ATOM   1058  HG  CYS A  68      13.880 -40.151  16.353  1.00  2.41           H  
ATOM   1059  N   LEU A  69      11.898 -39.039  18.363  1.00  2.01           N  
ATOM   1060  CA  LEU A  69      10.903 -38.403  17.498  1.00  2.01           C  
ATOM   1061  C   LEU A  69      11.335 -37.011  17.068  1.00  2.01           C  
ATOM   1062  O   LEU A  69      11.638 -36.154  17.897  1.00  2.01           O  
ATOM   1063  CB  LEU A  69       9.531 -38.322  18.173  1.00  2.01           C  
ATOM   1064  CG  LEU A  69       8.431 -37.561  17.378  1.00  2.01           C  
ATOM   1065  CD1 LEU A  69       8.119 -38.270  16.060  1.00  2.01           C  
ATOM   1066  CD2 LEU A  69       7.181 -37.466  18.246  1.00  2.01           C  
ATOM   1067  H   LEU A  69      12.414 -38.490  19.055  1.00  2.01           H  
ATOM   1068  HA  LEU A  69      10.797 -39.011  16.601  1.00  2.01           H  
ATOM   1069 1HB  LEU A  69       9.173 -39.337  18.347  1.00  2.01           H  
ATOM   1070 2HB  LEU A  69       9.645 -37.826  19.136  1.00  2.01           H  
ATOM   1071  HG  LEU A  69       8.791 -36.560  17.135  1.00  2.01           H  
ATOM   1072 1HD1 LEU A  69       7.354 -37.707  15.520  1.00  2.01           H  
ATOM   1073 2HD1 LEU A  69       9.014 -38.325  15.448  1.00  2.01           H  
ATOM   1074 3HD1 LEU A  69       7.758 -39.275  16.262  1.00  2.01           H  
ATOM   1075 1HD2 LEU A  69       6.404 -36.925  17.708  1.00  2.01           H  
ATOM   1076 2HD2 LEU A  69       6.827 -38.469  18.481  1.00  2.01           H  
ATOM   1077 3HD2 LEU A  69       7.420 -36.938  19.169  1.00  2.01           H  
ATOM   1078  N   LEU A  70      11.373 -36.814  15.756  1.00  1.70           N  
ATOM   1079  CA  LEU A  70      11.792 -35.573  15.112  1.00  1.70           C  
ATOM   1080  C   LEU A  70      10.652 -35.000  14.303  1.00  1.70           C  
ATOM   1081  O   LEU A  70       9.582 -35.589  14.247  1.00  1.70           O  
ATOM   1082  CB  LEU A  70      12.978 -35.809  14.168  1.00  1.70           C  
ATOM   1083  CG  LEU A  70      14.289 -36.155  14.829  1.00  1.70           C  
ATOM   1084  CD1 LEU A  70      14.361 -37.671  15.058  1.00  1.70           C  
ATOM   1085  CD2 LEU A  70      15.426 -35.663  13.981  1.00  1.70           C  
ATOM   1086  H   LEU A  70      11.094 -37.580  15.159  1.00  1.70           H  
ATOM   1087  HA  LEU A  70      12.075 -34.851  15.879  1.00  1.70           H  
ATOM   1088 1HB  LEU A  70      12.724 -36.622  13.490  1.00  1.70           H  
ATOM   1089 2HB  LEU A  70      13.141 -34.913  13.574  1.00  1.70           H  
ATOM   1090  HG  LEU A  70      14.342 -35.668  15.767  1.00  1.70           H  
ATOM   1091 1HD1 LEU A  70      15.301 -37.926  15.537  1.00  1.70           H  
ATOM   1092 2HD1 LEU A  70      13.546 -37.995  15.686  1.00  1.70           H  
ATOM   1093 3HD1 LEU A  70      14.302 -38.184  14.101  1.00  1.70           H  
ATOM   1094 1HD2 LEU A  70      16.373 -35.899  14.470  1.00  1.70           H  
ATOM   1095 2HD2 LEU A  70      15.389 -36.149  13.006  1.00  1.70           H  
ATOM   1096 3HD2 LEU A  70      15.338 -34.583  13.856  1.00  1.70           H  
ATOM   1097  N   ARG A  71      10.880 -33.840  13.707  1.00  1.47           N  
ATOM   1098  CA  ARG A  71       9.919 -33.205  12.814  1.00  1.47           C  
ATOM   1099  C   ARG A  71      10.676 -32.616  11.627  1.00  1.47           C  
ATOM   1100  O   ARG A  71      11.779 -32.082  11.804  1.00  1.47           O  
ATOM   1101  CB  ARG A  71       9.115 -32.135  13.494  1.00  1.47           C  
ATOM   1102  CG  ARG A  71       8.045 -31.563  12.642  1.00  1.47           C  
ATOM   1103  CD  ARG A  71       7.311 -30.599  13.339  1.00  1.47           C  
ATOM   1104  NE  ARG A  71       8.146 -29.488  13.675  1.00  1.47           N  
ATOM   1105  CZ  ARG A  71       8.588 -29.227  14.904  1.00  1.47           C  
ATOM   1106  NH1 ARG A  71       8.255 -30.002  15.902  1.00  1.47           N  
ATOM   1107  NH2 ARG A  71       9.353 -28.190  15.079  1.00  1.47           N  
ATOM   1108  H   ARG A  71      11.774 -33.399  13.844  1.00  1.47           H  
ATOM   1109  HA  ARG A  71       9.226 -33.950  12.460  1.00  1.47           H  
ATOM   1110 1HB  ARG A  71       8.666 -32.520  14.364  1.00  1.47           H  
ATOM   1111 2HB  ARG A  71       9.768 -31.321  13.791  1.00  1.47           H  
ATOM   1112 1HG  ARG A  71       8.478 -31.069  11.817  1.00  1.47           H  
ATOM   1113 2HG  ARG A  71       7.367 -32.351  12.294  1.00  1.47           H  
ATOM   1114 1HD  ARG A  71       6.511 -30.239  12.687  1.00  1.47           H  
ATOM   1115 2HD  ARG A  71       6.896 -31.011  14.250  1.00  1.47           H  
ATOM   1116  HE  ARG A  71       8.428 -28.858  12.930  1.00  1.47           H  
ATOM   1117 1HH1 ARG A  71       7.654 -30.795  15.740  1.00  1.47           H  
ATOM   1118 2HH1 ARG A  71       8.571 -29.796  16.839  1.00  1.47           H  
ATOM   1119 1HH2 ARG A  71       9.583 -27.628  14.277  1.00  1.47           H  
ATOM   1120 2HH2 ARG A  71       9.720 -27.921  15.995  1.00  1.47           H  
ATOM   1121  N   GLU A  72      10.123 -32.761  10.421  1.00  1.29           N  
ATOM   1122  CA  GLU A  72      10.785 -32.269   9.213  1.00  1.29           C  
ATOM   1123  C   GLU A  72      10.483 -30.796   8.873  1.00  1.29           C  
ATOM   1124  O   GLU A  72      11.209 -30.164   8.103  1.00  1.29           O  
ATOM   1125  CB  GLU A  72      10.413 -33.176   8.044  1.00  1.29           C  
ATOM   1126  CG  GLU A  72      10.908 -34.625   8.208  1.00  1.29           C  
ATOM   1127  CD  GLU A  72      10.538 -35.533   7.054  1.00  1.29           C  
ATOM   1128  OE1 GLU A  72       9.930 -35.054   6.114  1.00  1.29           O  
ATOM   1129  OE2 GLU A  72      10.861 -36.698   7.102  1.00  1.29           O  
ATOM   1130  H   GLU A  72       9.205 -33.204  10.327  1.00  1.29           H  
ATOM   1131  HA  GLU A  72      11.860 -32.353   9.367  1.00  1.29           H  
ATOM   1132 1HB  GLU A  72       9.326 -33.199   7.938  1.00  1.29           H  
ATOM   1133 2HB  GLU A  72      10.824 -32.773   7.121  1.00  1.29           H  
ATOM   1134 1HG  GLU A  72      11.990 -34.615   8.320  1.00  1.29           H  
ATOM   1135 2HG  GLU A  72      10.481 -35.028   9.129  1.00  1.29           H  
ATOM   1136  N   ASP A  73       9.459 -30.217   9.497  1.00  1.15           N  
ATOM   1137  CA  ASP A  73       9.030 -28.838   9.214  1.00  1.15           C  
ATOM   1138  C   ASP A  73       9.905 -27.806   9.910  1.00  1.15           C  
ATOM   1139  O   ASP A  73       9.434 -27.092  10.787  1.00  1.15           O  
ATOM   1140  CB  ASP A  73       7.614 -28.582   9.746  1.00  1.15           C  
ATOM   1141  CG  ASP A  73       6.532 -29.371   9.086  1.00  1.15           C  
ATOM   1142  OD1 ASP A  73       6.536 -29.540   7.899  1.00  1.15           O  
ATOM   1143  OD2 ASP A  73       5.675 -29.817   9.811  1.00  1.15           O  
ATOM   1144  H   ASP A  73       8.929 -30.781  10.136  1.00  1.15           H  
ATOM   1145  HA  ASP A  73       9.075 -28.665   8.137  1.00  1.15           H  
ATOM   1146 1HB  ASP A  73       7.586 -28.791  10.807  1.00  1.15           H  
ATOM   1147 2HB  ASP A  73       7.381 -27.523   9.625  1.00  1.15           H  
ATOM   1148  N   GLN A  74      11.166 -27.738   9.524  1.00  1.04           N  
ATOM   1149  CA  GLN A  74      12.136 -26.825  10.137  1.00  1.04           C  
ATOM   1150  C   GLN A  74      12.313 -25.550   9.320  1.00  1.04           C  
ATOM   1151  O   GLN A  74      12.073 -25.545   8.111  1.00  1.04           O  
ATOM   1152  CB  GLN A  74      13.466 -27.548  10.313  1.00  1.04           C  
ATOM   1153  CG  GLN A  74      13.376 -28.722  11.268  1.00  1.04           C  
ATOM   1154  CD  GLN A  74      14.670 -29.510  11.385  1.00  1.04           C  
ATOM   1155  OE1 GLN A  74      15.775 -28.952  11.380  1.00  1.04           O  
ATOM   1156  NE2 GLN A  74      14.538 -30.834  11.480  1.00  1.04           N  
ATOM   1157  H   GLN A  74      11.454 -28.391   8.793  1.00  1.04           H  
ATOM   1158  HA  GLN A  74      11.772 -26.538  11.122  1.00  1.04           H  
ATOM   1159 1HB  GLN A  74      13.820 -27.908   9.349  1.00  1.04           H  
ATOM   1160 2HB  GLN A  74      14.209 -26.850  10.706  1.00  1.04           H  
ATOM   1161 1HG  GLN A  74      13.131 -28.326  12.251  1.00  1.04           H  
ATOM   1162 2HG  GLN A  74      12.590 -29.403  10.933  1.00  1.04           H  
ATOM   1163 1HE2 GLN A  74      15.349 -31.411  11.557  1.00  1.04           H  
ATOM   1164 2HE2 GLN A  74      13.600 -31.262  11.478  1.00  1.04           H  
ATOM   1165  N   GLY A  75      12.735 -24.461   9.967  1.00  0.97           N  
ATOM   1166  CA  GLY A  75      12.992 -23.209   9.240  1.00  0.97           C  
ATOM   1167  C   GLY A  75      12.367 -22.002   9.918  1.00  0.97           C  
ATOM   1168  O   GLY A  75      11.829 -22.107  11.022  1.00  0.97           O  
ATOM   1169  H   GLY A  75      12.903 -24.509  10.975  1.00  0.97           H  
ATOM   1170 1HA  GLY A  75      14.070 -23.057   9.153  1.00  0.97           H  
ATOM   1171 2HA  GLY A  75      12.612 -23.281   8.230  1.00  0.97           H  
ATOM   1172  N   TRP A  76      12.495 -20.833   9.300  1.00  0.95           N  
ATOM   1173  CA  TRP A  76      11.952 -19.635   9.932  1.00  0.95           C  
ATOM   1174  C   TRP A  76      10.549 -19.346   9.437  1.00  0.95           C  
ATOM   1175  O   TRP A  76      10.218 -19.598   8.279  1.00  0.95           O  
ATOM   1176  CB  TRP A  76      12.814 -18.414   9.656  1.00  0.95           C  
ATOM   1177  CG  TRP A  76      14.153 -18.427  10.253  1.00  0.95           C  
ATOM   1178  CD1 TRP A  76      15.013 -19.472  10.343  1.00  0.95           C  
ATOM   1179  CD2 TRP A  76      14.832 -17.301  10.819  1.00  0.95           C  
ATOM   1180  NE1 TRP A  76      16.179 -19.070  10.927  1.00  0.95           N  
ATOM   1181  CE2 TRP A  76      16.095 -17.744  11.210  1.00  0.95           C  
ATOM   1182  CE3 TRP A  76      14.481 -15.966  11.013  1.00  0.95           C  
ATOM   1183  CZ2 TRP A  76      17.020 -16.899  11.766  1.00  0.95           C  
ATOM   1184  CZ3 TRP A  76      15.413 -15.120  11.579  1.00  0.95           C  
ATOM   1185  CH2 TRP A  76      16.651 -15.574  11.938  1.00  0.95           C  
ATOM   1186  H   TRP A  76      12.930 -20.785   8.374  1.00  0.95           H  
ATOM   1187  HA  TRP A  76      11.905 -19.791  11.008  1.00  0.95           H  
ATOM   1188 1HB  TRP A  76      12.933 -18.293   8.591  1.00  0.95           H  
ATOM   1189 2HB  TRP A  76      12.293 -17.525  10.018  1.00  0.95           H  
ATOM   1190  HD1 TRP A  76      14.816 -20.477   9.990  1.00  0.95           H  
ATOM   1191  HE1 TRP A  76      17.022 -19.671  11.092  1.00  0.95           H  
ATOM   1192  HE3 TRP A  76      13.494 -15.600  10.715  1.00  0.95           H  
ATOM   1193  HZ2 TRP A  76      18.012 -17.243  12.062  1.00  0.95           H  
ATOM   1194  HZ3 TRP A  76      15.143 -14.082  11.725  1.00  0.95           H  
ATOM   1195  HH2 TRP A  76      17.367 -14.883  12.373  1.00  0.95           H  
ATOM   1196  N   TYR A  77       9.731 -18.788  10.302  1.00  0.99           N  
ATOM   1197  CA  TYR A  77       8.390 -18.365   9.934  1.00  0.99           C  
ATOM   1198  C   TYR A  77       8.137 -16.918  10.359  1.00  0.99           C  
ATOM   1199  O   TYR A  77       8.343 -16.579  11.523  1.00  0.99           O  
ATOM   1200  CB  TYR A  77       7.403 -19.306  10.620  1.00  0.99           C  
ATOM   1201  CG  TYR A  77       7.404 -20.784  10.137  1.00  0.99           C  
ATOM   1202  CD1 TYR A  77       8.388 -21.675  10.543  1.00  0.99           C  
ATOM   1203  CD2 TYR A  77       6.357 -21.257   9.371  1.00  0.99           C  
ATOM   1204  CE1 TYR A  77       8.329 -23.009  10.153  1.00  0.99           C  
ATOM   1205  CE2 TYR A  77       6.298 -22.599   9.006  1.00  0.99           C  
ATOM   1206  CZ  TYR A  77       7.278 -23.461   9.396  1.00  0.99           C  
ATOM   1207  OH  TYR A  77       7.215 -24.788   9.043  1.00  0.99           O  
ATOM   1208  H   TYR A  77      10.042 -18.658  11.264  1.00  0.99           H  
ATOM   1209  HA  TYR A  77       8.282 -18.429   8.856  1.00  0.99           H  
ATOM   1210 1HB  TYR A  77       7.621 -19.313  11.690  1.00  0.99           H  
ATOM   1211 2HB  TYR A  77       6.414 -18.918  10.510  1.00  0.99           H  
ATOM   1212  HD1 TYR A  77       9.216 -21.329  11.163  1.00  0.99           H  
ATOM   1213  HD2 TYR A  77       5.566 -20.581   9.068  1.00  0.99           H  
ATOM   1214  HE1 TYR A  77       9.103 -23.703  10.455  1.00  0.99           H  
ATOM   1215  HE2 TYR A  77       5.465 -22.971   8.413  1.00  0.99           H  
ATOM   1216  HH  TYR A  77       8.071 -25.199   9.216  1.00  0.99           H  
ATOM   1217  N   CYS A  78       7.672 -16.071   9.441  1.00  1.08           N  
ATOM   1218  CA  CYS A  78       7.367 -14.675   9.798  1.00  1.08           C  
ATOM   1219  C   CYS A  78       5.991 -14.229   9.353  1.00  1.08           C  
ATOM   1220  O   CYS A  78       5.541 -14.558   8.260  1.00  1.08           O  
ATOM   1221  CB  CYS A  78       8.411 -13.709   9.231  1.00  1.08           C  
ATOM   1222  SG  CYS A  78      10.056 -13.850   9.991  1.00  1.08           S  
ATOM   1223  H   CYS A  78       7.541 -16.405   8.485  1.00  1.08           H  
ATOM   1224  HA  CYS A  78       7.393 -14.585  10.881  1.00  1.08           H  
ATOM   1225 1HB  CYS A  78       8.514 -13.867   8.166  1.00  1.08           H  
ATOM   1226 2HB  CYS A  78       8.063 -12.696   9.367  1.00  1.08           H  
ATOM   1227  N   GLN A  79       5.309 -13.461  10.185  1.00  1.21           N  
ATOM   1228  CA  GLN A  79       3.998 -12.967   9.760  1.00  1.21           C  
ATOM   1229  C   GLN A  79       4.162 -11.855   8.712  1.00  1.21           C  
ATOM   1230  O   GLN A  79       4.993 -10.963   8.870  1.00  1.21           O  
ATOM   1231  CB  GLN A  79       3.198 -12.463  10.960  1.00  1.21           C  
ATOM   1232  CG  GLN A  79       1.744 -12.104  10.660  1.00  1.21           C  
ATOM   1233  CD  GLN A  79       1.013 -11.647  11.920  1.00  1.21           C  
ATOM   1234  OE1 GLN A  79       1.438 -10.662  12.538  1.00  1.21           O  
ATOM   1235  NE2 GLN A  79      -0.063 -12.333  12.317  1.00  1.21           N  
ATOM   1236  H   GLN A  79       5.695 -13.229  11.109  1.00  1.21           H  
ATOM   1237  HA  GLN A  79       3.446 -13.782   9.301  1.00  1.21           H  
ATOM   1238 1HB  GLN A  79       3.210 -13.219  11.746  1.00  1.21           H  
ATOM   1239 2HB  GLN A  79       3.666 -11.580  11.353  1.00  1.21           H  
ATOM   1240 1HG  GLN A  79       1.715 -11.294   9.932  1.00  1.21           H  
ATOM   1241 2HG  GLN A  79       1.232 -12.985  10.260  1.00  1.21           H  
ATOM   1242 1HE2 GLN A  79      -0.558 -12.056  13.137  1.00  1.21           H  
ATOM   1243 2HE2 GLN A  79      -0.415 -13.154  11.803  1.00  1.21           H  
ATOM   1244  N   ASN A  80       3.377 -11.897   7.645  1.00  1.33           N  
ATOM   1245  CA  ASN A  80       3.436 -10.860   6.623  1.00  1.33           C  
ATOM   1246  C   ASN A  80       2.057 -10.629   6.010  1.00  1.33           C  
ATOM   1247  O   ASN A  80       1.451 -11.533   5.431  1.00  1.33           O  
ATOM   1248  CB  ASN A  80       4.461 -11.209   5.557  1.00  1.33           C  
ATOM   1249  CG  ASN A  80       4.694 -10.103   4.543  1.00  1.33           C  
ATOM   1250  OD1 ASN A  80       3.769  -9.616   3.883  1.00  1.33           O  
ATOM   1251  ND2 ASN A  80       5.936  -9.705   4.404  1.00  1.33           N  
ATOM   1252  H   ASN A  80       2.732 -12.674   7.513  1.00  1.33           H  
ATOM   1253  HA  ASN A  80       3.742  -9.935   7.098  1.00  1.33           H  
ATOM   1254 1HB  ASN A  80       5.412 -11.456   6.034  1.00  1.33           H  
ATOM   1255 2HB  ASN A  80       4.125 -12.096   5.026  1.00  1.33           H  
ATOM   1256 1HD2 ASN A  80       6.159  -8.984   3.748  1.00  1.33           H  
ATOM   1257 2HD2 ASN A  80       6.659 -10.125   4.952  1.00  1.33           H  
ATOM   1258  N   ALA A  81       1.540  -9.416   6.143  1.00  1.40           N  
ATOM   1259  CA  ALA A  81       0.213  -9.113   5.642  1.00  1.40           C  
ATOM   1260  C   ALA A  81      -0.806 -10.101   6.227  1.00  1.40           C  
ATOM   1261  O   ALA A  81      -0.975 -10.161   7.444  1.00  1.40           O  
ATOM   1262  CB  ALA A  81       0.209  -9.125   4.117  1.00  1.40           C  
ATOM   1263  H   ALA A  81       2.070  -8.695   6.603  1.00  1.40           H  
ATOM   1264  HA  ALA A  81      -0.061  -8.114   5.981  1.00  1.40           H  
ATOM   1265 1HB  ALA A  81      -0.784  -8.862   3.754  1.00  1.40           H  
ATOM   1266 2HB  ALA A  81       0.930  -8.390   3.753  1.00  1.40           H  
ATOM   1267 3HB  ALA A  81       0.483 -10.103   3.731  1.00  1.40           H  
ATOM   1268  N   GLY A  82      -1.505 -10.845   5.368  1.00  1.38           N  
ATOM   1269  CA  GLY A  82      -2.546 -11.774   5.808  1.00  1.38           C  
ATOM   1270  C   GLY A  82      -2.110 -13.220   6.102  1.00  1.38           C  
ATOM   1271  O   GLY A  82      -2.972 -14.074   6.331  1.00  1.38           O  
ATOM   1272  H   GLY A  82      -1.307 -10.778   4.384  1.00  1.38           H  
ATOM   1273 1HA  GLY A  82      -3.015 -11.365   6.702  1.00  1.38           H  
ATOM   1274 2HA  GLY A  82      -3.324 -11.796   5.047  1.00  1.38           H  
ATOM   1275  N   SER A  83      -0.809 -13.525   6.077  1.00  1.27           N  
ATOM   1276  CA  SER A  83      -0.388 -14.916   6.293  1.00  1.27           C  
ATOM   1277  C   SER A  83       1.043 -15.082   6.808  1.00  1.27           C  
ATOM   1278  O   SER A  83       1.821 -14.134   6.861  1.00  1.27           O  
ATOM   1279  CB  SER A  83      -0.570 -15.700   5.006  1.00  1.27           C  
ATOM   1280  OG  SER A  83       0.285 -15.238   3.997  1.00  1.27           O  
ATOM   1281  H   SER A  83      -0.115 -12.798   5.887  1.00  1.27           H  
ATOM   1282  HA  SER A  83      -1.052 -15.348   7.042  1.00  1.27           H  
ATOM   1283 1HB  SER A  83      -0.375 -16.759   5.190  1.00  1.27           H  
ATOM   1284 2HB  SER A  83      -1.601 -15.614   4.673  1.00  1.27           H  
ATOM   1285  HG  SER A  83       1.151 -15.612   4.190  1.00  1.27           H  
ATOM   1286  N   THR A  84       1.386 -16.295   7.224  1.00  1.13           N  
ATOM   1287  CA  THR A  84       2.747 -16.574   7.668  1.00  1.13           C  
ATOM   1288  C   THR A  84       3.601 -17.028   6.503  1.00  1.13           C  
ATOM   1289  O   THR A  84       3.153 -17.810   5.664  1.00  1.13           O  
ATOM   1290  CB  THR A  84       2.766 -17.596   8.806  1.00  1.13           C  
ATOM   1291  OG1 THR A  84       2.084 -17.051   9.917  1.00  1.13           O  
ATOM   1292  CG2 THR A  84       4.177 -17.940   9.214  1.00  1.13           C  
ATOM   1293  H   THR A  84       0.714 -17.059   7.196  1.00  1.13           H  
ATOM   1294  HA  THR A  84       3.186 -15.657   8.048  1.00  1.13           H  
ATOM   1295  HB  THR A  84       2.250 -18.496   8.488  1.00  1.13           H  
ATOM   1296  HG1 THR A  84       1.166 -16.906   9.681  1.00  1.13           H  
ATOM   1297 1HG2 THR A  84       4.135 -18.660  10.028  1.00  1.13           H  
ATOM   1298 2HG2 THR A  84       4.715 -18.377   8.374  1.00  1.13           H  
ATOM   1299 3HG2 THR A  84       4.694 -17.041   9.546  1.00  1.13           H  
ATOM   1300  N   VAL A  85       4.816 -16.509   6.418  1.00  1.00           N  
ATOM   1301  CA  VAL A  85       5.677 -16.920   5.340  1.00  1.00           C  
ATOM   1302  C   VAL A  85       6.832 -17.753   5.887  1.00  1.00           C  
ATOM   1303  O   VAL A  85       7.516 -17.364   6.835  1.00  1.00           O  
ATOM   1304  CB  VAL A  85       6.196 -15.707   4.587  1.00  1.00           C  
ATOM   1305  CG1 VAL A  85       7.054 -16.175   3.469  1.00  1.00           C  
ATOM   1306  CG2 VAL A  85       5.031 -14.879   4.091  1.00  1.00           C  
ATOM   1307  H   VAL A  85       5.134 -15.836   7.103  1.00  1.00           H  
ATOM   1308  HA  VAL A  85       5.106 -17.527   4.645  1.00  1.00           H  
ATOM   1309  HB  VAL A  85       6.806 -15.108   5.255  1.00  1.00           H  
ATOM   1310 1HG1 VAL A  85       7.448 -15.319   2.923  1.00  1.00           H  
ATOM   1311 2HG1 VAL A  85       7.870 -16.771   3.861  1.00  1.00           H  
ATOM   1312 3HG1 VAL A  85       6.455 -16.788   2.794  1.00  1.00           H  
ATOM   1313 1HG2 VAL A  85       5.401 -14.007   3.557  1.00  1.00           H  
ATOM   1314 2HG2 VAL A  85       4.418 -15.483   3.426  1.00  1.00           H  
ATOM   1315 3HG2 VAL A  85       4.427 -14.552   4.940  1.00  1.00           H  
ATOM   1316  N   TYR A  86       6.957 -18.944   5.335  1.00  0.91           N  
ATOM   1317  CA  TYR A  86       7.934 -19.957   5.680  1.00  0.91           C  
ATOM   1318  C   TYR A  86       9.212 -19.875   4.859  1.00  0.91           C  
ATOM   1319  O   TYR A  86       9.180 -19.767   3.632  1.00  0.91           O  
ATOM   1320  CB  TYR A  86       7.256 -21.308   5.588  1.00  0.91           C  
ATOM   1321  CG  TYR A  86       8.099 -22.498   5.740  1.00  0.91           C  
ATOM   1322  CD1 TYR A  86       9.007 -22.596   6.761  1.00  0.91           C  
ATOM   1323  CD2 TYR A  86       7.914 -23.543   4.868  1.00  0.91           C  
ATOM   1324  CE1 TYR A  86       9.731 -23.740   6.915  1.00  0.91           C  
ATOM   1325  CE2 TYR A  86       8.636 -24.689   5.011  1.00  0.91           C  
ATOM   1326  CZ  TYR A  86       9.542 -24.801   6.034  1.00  0.91           C  
ATOM   1327  OH  TYR A  86      10.256 -25.975   6.179  1.00  0.91           O  
ATOM   1328  H   TYR A  86       6.322 -19.165   4.580  1.00  0.91           H  
ATOM   1329  HA  TYR A  86       8.218 -19.806   6.722  1.00  0.91           H  
ATOM   1330 1HB  TYR A  86       6.506 -21.351   6.356  1.00  0.91           H  
ATOM   1331 2HB  TYR A  86       6.732 -21.379   4.650  1.00  0.91           H  
ATOM   1332  HD1 TYR A  86       9.140 -21.769   7.458  1.00  0.91           H  
ATOM   1333  HD2 TYR A  86       7.182 -23.459   4.067  1.00  0.91           H  
ATOM   1334  HE1 TYR A  86      10.434 -23.813   7.726  1.00  0.91           H  
ATOM   1335  HE2 TYR A  86       8.485 -25.519   4.322  1.00  0.91           H  
ATOM   1336  HH  TYR A  86      10.913 -25.877   6.897  1.00  0.91           H  
ATOM   1337  N   TYR A  87      10.338 -19.886   5.544  1.00  0.87           N  
ATOM   1338  CA  TYR A  87      11.647 -19.790   4.944  1.00  0.87           C  
ATOM   1339  C   TYR A  87      12.480 -20.990   5.404  1.00  0.87           C  
ATOM   1340  O   TYR A  87      13.221 -20.865   6.388  1.00  0.87           O  
ATOM   1341  CB  TYR A  87      12.317 -18.499   5.364  1.00  0.87           C  
ATOM   1342  CG  TYR A  87      11.491 -17.292   5.080  1.00  0.87           C  
ATOM   1343  CD1 TYR A  87      10.646 -16.821   6.072  1.00  0.87           C  
ATOM   1344  CD2 TYR A  87      11.551 -16.657   3.858  1.00  0.87           C  
ATOM   1345  CE1 TYR A  87       9.880 -15.723   5.852  1.00  0.87           C  
ATOM   1346  CE2 TYR A  87      10.767 -15.555   3.643  1.00  0.87           C  
ATOM   1347  CZ  TYR A  87       9.941 -15.086   4.635  1.00  0.87           C  
ATOM   1348  OH  TYR A  87       9.178 -13.976   4.419  1.00  0.87           O  
ATOM   1349  H   TYR A  87      10.284 -19.948   6.555  1.00  0.87           H  
ATOM   1350  HA  TYR A  87      11.541 -19.765   3.868  1.00  0.87           H  
ATOM   1351 1HB  TYR A  87      12.514 -18.527   6.423  1.00  0.87           H  
ATOM   1352 2HB  TYR A  87      13.276 -18.392   4.855  1.00  0.87           H  
ATOM   1353  HD1 TYR A  87      10.597 -17.327   7.036  1.00  0.87           H  
ATOM   1354  HD2 TYR A  87      12.211 -17.027   3.071  1.00  0.87           H  
ATOM   1355  HE1 TYR A  87       9.228 -15.358   6.635  1.00  0.87           H  
ATOM   1356  HE2 TYR A  87      10.802 -15.051   2.700  1.00  0.87           H  
ATOM   1357  HH  TYR A  87       8.588 -13.847   5.166  1.00  0.87           H  
ATOM   1358  N   PRO A  88      12.372 -22.169   4.737  1.00  0.87           N  
ATOM   1359  CA  PRO A  88      12.949 -23.448   5.149  1.00  0.87           C  
ATOM   1360  C   PRO A  88      14.465 -23.391   5.268  1.00  0.87           C  
ATOM   1361  O   PRO A  88      15.075 -24.170   6.002  1.00  0.87           O  
ATOM   1362  CB  PRO A  88      12.531 -24.390   4.007  1.00  0.87           C  
ATOM   1363  CG  PRO A  88      12.232 -23.498   2.830  1.00  0.87           C  
ATOM   1364  CD  PRO A  88      11.689 -22.223   3.420  1.00  0.87           C  
ATOM   1365  HA  PRO A  88      12.496 -23.775   6.088  1.00  0.87           H  
ATOM   1366 1HB  PRO A  88      13.349 -25.092   3.801  1.00  0.87           H  
ATOM   1367 2HB  PRO A  88      11.679 -24.993   4.301  1.00  0.87           H  
ATOM   1368 1HG  PRO A  88      13.144 -23.339   2.235  1.00  0.87           H  
ATOM   1369 2HG  PRO A  88      11.505 -23.992   2.167  1.00  0.87           H  
ATOM   1370 1HD  PRO A  88      12.014 -21.428   2.742  1.00  0.87           H  
ATOM   1371 2HD  PRO A  88      10.594 -22.257   3.538  1.00  0.87           H  
ATOM   1372  N   ASN A  89      15.072 -22.455   4.555  1.00  0.89           N  
ATOM   1373  CA  ASN A  89      16.504 -22.261   4.598  1.00  0.89           C  
ATOM   1374  C   ASN A  89      16.769 -20.931   5.273  1.00  0.89           C  
ATOM   1375  O   ASN A  89      16.472 -19.871   4.716  1.00  0.89           O  
ATOM   1376  CB  ASN A  89      17.136 -22.327   3.232  1.00  0.89           C  
ATOM   1377  CG  ASN A  89      18.661 -22.329   3.304  1.00  0.89           C  
ATOM   1378  OD1 ASN A  89      19.307 -21.723   4.184  1.00  0.89           O  
ATOM   1379  ND2 ASN A  89      19.260 -23.033   2.369  1.00  0.89           N  
ATOM   1380  H   ASN A  89      14.525 -21.851   3.962  1.00  0.89           H  
ATOM   1381  HA  ASN A  89      16.951 -23.037   5.222  1.00  0.89           H  
ATOM   1382 1HB  ASN A  89      16.799 -23.228   2.717  1.00  0.89           H  
ATOM   1383 2HB  ASN A  89      16.809 -21.466   2.640  1.00  0.89           H  
ATOM   1384 1HD2 ASN A  89      20.259 -23.091   2.348  1.00  0.89           H  
ATOM   1385 2HD2 ASN A  89      18.717 -23.514   1.680  1.00  0.89           H  
ATOM   1386  N   GLU A  90      17.316 -20.979   6.476  1.00  0.94           N  
ATOM   1387  CA  GLU A  90      17.537 -19.784   7.279  1.00  0.94           C  
ATOM   1388  C   GLU A  90      18.427 -18.732   6.618  1.00  0.94           C  
ATOM   1389  O   GLU A  90      18.414 -17.577   7.029  1.00  0.94           O  
ATOM   1390  CB  GLU A  90      18.074 -20.143   8.663  1.00  0.94           C  
ATOM   1391  CG  GLU A  90      19.425 -20.741   8.758  1.00  0.94           C  
ATOM   1392  CD  GLU A  90      19.745 -21.071  10.210  1.00  0.94           C  
ATOM   1393  OE1 GLU A  90      18.925 -20.766  11.075  1.00  0.94           O  
ATOM   1394  OE2 GLU A  90      20.793 -21.619  10.459  1.00  0.94           O  
ATOM   1395  H   GLU A  90      17.555 -21.883   6.860  1.00  0.94           H  
ATOM   1396  HA  GLU A  90      16.562 -19.315   7.438  1.00  0.94           H  
ATOM   1397 1HB  GLU A  90      18.135 -19.232   9.243  1.00  0.94           H  
ATOM   1398 2HB  GLU A  90      17.381 -20.823   9.154  1.00  0.94           H  
ATOM   1399 1HG  GLU A  90      19.461 -21.650   8.160  1.00  0.94           H  
ATOM   1400 2HG  GLU A  90      20.162 -20.041   8.366  1.00  0.94           H  
ATOM   1401  N   LYS A  91      19.186 -19.099   5.574  1.00  0.99           N  
ATOM   1402  CA  LYS A  91      20.041 -18.123   4.884  1.00  0.99           C  
ATOM   1403  C   LYS A  91      19.212 -16.961   4.317  1.00  0.99           C  
ATOM   1404  O   LYS A  91      19.747 -15.885   4.044  1.00  0.99           O  
ATOM   1405  CB  LYS A  91      20.783 -18.755   3.701  1.00  0.99           C  
ATOM   1406  CG  LYS A  91      19.887 -19.027   2.458  1.00  0.99           C  
ATOM   1407  CD  LYS A  91      20.655 -19.694   1.325  1.00  0.99           C  
ATOM   1408  CE  LYS A  91      19.737 -20.058   0.132  1.00  0.99           C  
ATOM   1409  NZ  LYS A  91      19.150 -18.855  -0.561  1.00  0.99           N  
ATOM   1410  H   LYS A  91      19.162 -20.062   5.241  1.00  0.99           H  
ATOM   1411  HA  LYS A  91      20.758 -17.718   5.597  1.00  0.99           H  
ATOM   1412 1HB  LYS A  91      21.596 -18.102   3.390  1.00  0.99           H  
ATOM   1413 2HB  LYS A  91      21.218 -19.705   4.011  1.00  0.99           H  
ATOM   1414 1HG  LYS A  91      19.013 -19.608   2.725  1.00  0.99           H  
ATOM   1415 2HG  LYS A  91      19.534 -18.071   2.076  1.00  0.99           H  
ATOM   1416 1HD  LYS A  91      21.437 -19.022   0.976  1.00  0.99           H  
ATOM   1417 2HD  LYS A  91      21.121 -20.604   1.699  1.00  0.99           H  
ATOM   1418 1HE  LYS A  91      20.321 -20.625  -0.588  1.00  0.99           H  
ATOM   1419 2HE  LYS A  91      18.918 -20.680   0.493  1.00  0.99           H  
ATOM   1420 1HZ  LYS A  91      18.570 -19.159  -1.321  1.00  0.99           H  
ATOM   1421 2HZ  LYS A  91      18.559 -18.303   0.088  1.00  0.99           H  
ATOM   1422 3HZ  LYS A  91      19.881 -18.267  -0.913  1.00  0.99           H  
ATOM   1423  N   ASP A  92      17.902 -17.183   4.140  1.00  1.05           N  
ATOM   1424  CA  ASP A  92      16.997 -16.206   3.565  1.00  1.05           C  
ATOM   1425  C   ASP A  92      16.443 -15.198   4.587  1.00  1.05           C  
ATOM   1426  O   ASP A  92      15.688 -14.289   4.211  1.00  1.05           O  
ATOM   1427  CB  ASP A  92      15.871 -16.950   2.853  1.00  1.05           C  
ATOM   1428  CG  ASP A  92      16.366 -17.711   1.582  1.00  1.05           C  
ATOM   1429  OD1 ASP A  92      17.383 -17.325   1.010  1.00  1.05           O  
ATOM   1430  OD2 ASP A  92      15.724 -18.658   1.195  1.00  1.05           O  
ATOM   1431  H   ASP A  92      17.514 -18.089   4.410  1.00  1.05           H  
ATOM   1432  HA  ASP A  92      17.550 -15.643   2.815  1.00  1.05           H  
ATOM   1433 1HB  ASP A  92      15.437 -17.679   3.545  1.00  1.05           H  
ATOM   1434 2HB  ASP A  92      15.082 -16.252   2.574  1.00  1.05           H  
ATOM   1435  N   CYS A  93      16.794 -15.368   5.873  1.00  1.14           N  
ATOM   1436  CA  CYS A  93      16.357 -14.444   6.921  1.00  1.14           C  
ATOM   1437  C   CYS A  93      17.516 -13.903   7.744  1.00  1.14           C  
ATOM   1438  O   CYS A  93      18.417 -14.643   8.149  1.00  1.14           O  
ATOM   1439  CB  CYS A  93      15.364 -15.104   7.861  1.00  1.14           C  
ATOM   1440  SG  CYS A  93      13.780 -15.511   7.116  1.00  1.14           S  
ATOM   1441  H   CYS A  93      17.403 -16.138   6.133  1.00  1.14           H  
ATOM   1442  HA  CYS A  93      15.863 -13.599   6.444  1.00  1.14           H  
ATOM   1443 1HB  CYS A  93      15.800 -16.023   8.258  1.00  1.14           H  
ATOM   1444 2HB  CYS A  93      15.180 -14.439   8.701  1.00  1.14           H  
ATOM   1445  N   GLU A  94      17.441 -12.624   8.061  1.00  1.24           N  
ATOM   1446  CA  GLU A  94      18.442 -11.947   8.870  1.00  1.24           C  
ATOM   1447  C   GLU A  94      17.813 -11.253  10.071  1.00  1.24           C  
ATOM   1448  O   GLU A  94      16.762 -10.629   9.950  1.00  1.24           O  
ATOM   1449  CB  GLU A  94      19.192 -10.966   7.962  1.00  1.24           C  
ATOM   1450  CG  GLU A  94      20.296 -10.142   8.581  1.00  1.24           C  
ATOM   1451  CD  GLU A  94      21.041  -9.356   7.509  1.00  1.24           C  
ATOM   1452  OE1 GLU A  94      20.754  -9.565   6.339  1.00  1.24           O  
ATOM   1453  OE2 GLU A  94      21.875  -8.538   7.841  1.00  1.24           O  
ATOM   1454  H   GLU A  94      16.673 -12.079   7.669  1.00  1.24           H  
ATOM   1455  HA  GLU A  94      19.148 -12.689   9.243  1.00  1.24           H  
ATOM   1456 1HB  GLU A  94      19.629 -11.520   7.130  1.00  1.24           H  
ATOM   1457 2HB  GLU A  94      18.472 -10.264   7.534  1.00  1.24           H  
ATOM   1458 1HG  GLU A  94      19.863  -9.446   9.301  1.00  1.24           H  
ATOM   1459 2HG  GLU A  94      20.986 -10.796   9.112  1.00  1.24           H  
ATOM   1460  N   THR A  95      18.430 -11.384  11.245  1.00  1.35           N  
ATOM   1461  CA  THR A  95      17.887 -10.715  12.427  1.00  1.35           C  
ATOM   1462  C   THR A  95      18.829  -9.630  12.930  1.00  1.35           C  
ATOM   1463  O   THR A  95      20.029  -9.864  13.099  1.00  1.35           O  
ATOM   1464  CB  THR A  95      17.624 -11.704  13.582  1.00  1.35           C  
ATOM   1465  OG1 THR A  95      16.696 -12.682  13.168  1.00  1.35           O  
ATOM   1466  CG2 THR A  95      17.031 -10.951  14.786  1.00  1.35           C  
ATOM   1467  H   THR A  95      19.282 -11.925  11.310  1.00  1.35           H  
ATOM   1468  HA  THR A  95      16.947 -10.241  12.163  1.00  1.35           H  
ATOM   1469  HB  THR A  95      18.552 -12.189  13.875  1.00  1.35           H  
ATOM   1470  HG1 THR A  95      16.403 -13.188  13.930  1.00  1.35           H  
ATOM   1471 1HG2 THR A  95      16.836 -11.653  15.593  1.00  1.35           H  
ATOM   1472 2HG2 THR A  95      17.729 -10.192  15.137  1.00  1.35           H  
ATOM   1473 3HG2 THR A  95      16.097 -10.469  14.492  1.00  1.35           H  
ATOM   1474  N   ARG A  96      18.281  -8.439  13.138  1.00  1.45           N  
ATOM   1475  CA  ARG A  96      19.043  -7.310  13.653  1.00  1.45           C  
ATOM   1476  C   ARG A  96      18.292  -6.698  14.820  1.00  1.45           C  
ATOM   1477  O   ARG A  96      17.200  -6.147  14.656  1.00  1.45           O  
ATOM   1478  CB  ARG A  96      19.296  -6.254  12.581  1.00  1.45           C  
ATOM   1479  CG  ARG A  96      20.073  -6.749  11.352  1.00  1.45           C  
ATOM   1480  CD  ARG A  96      21.503  -7.001  11.720  1.00  1.45           C  
ATOM   1481  NE  ARG A  96      22.305  -7.540  10.628  1.00  1.45           N  
ATOM   1482  CZ  ARG A  96      23.617  -7.811  10.710  1.00  1.45           C  
ATOM   1483  NH1 ARG A  96      24.292  -7.589  11.821  1.00  1.45           N  
ATOM   1484  NH2 ARG A  96      24.211  -8.305   9.653  1.00  1.45           N  
ATOM   1485  H   ARG A  96      17.278  -8.341  12.980  1.00  1.45           H  
ATOM   1486  HA  ARG A  96      20.007  -7.670  14.013  1.00  1.45           H  
ATOM   1487 1HB  ARG A  96      18.377  -5.797  12.268  1.00  1.45           H  
ATOM   1488 2HB  ARG A  96      19.897  -5.458  13.018  1.00  1.45           H  
ATOM   1489 1HG  ARG A  96      19.635  -7.667  10.969  1.00  1.45           H  
ATOM   1490 2HG  ARG A  96      20.042  -5.984  10.571  1.00  1.45           H  
ATOM   1491 1HD  ARG A  96      21.956  -6.065  12.039  1.00  1.45           H  
ATOM   1492 2HD  ARG A  96      21.536  -7.715  12.542  1.00  1.45           H  
ATOM   1493  HE  ARG A  96      21.861  -7.758   9.725  1.00  1.45           H  
ATOM   1494 1HH1 ARG A  96      23.818  -7.212  12.629  1.00  1.45           H  
ATOM   1495 2HH1 ARG A  96      25.278  -7.799  11.863  1.00  1.45           H  
ATOM   1496 1HH2 ARG A  96      23.637  -8.461   8.814  1.00  1.45           H  
ATOM   1497 2HH2 ARG A  96      25.193  -8.525   9.667  1.00  1.45           H  
ATOM   1498  N   GLY A  97      18.872  -6.764  16.008  1.00  1.51           N  
ATOM   1499  CA  GLY A  97      18.150  -6.256  17.160  1.00  1.51           C  
ATOM   1500  C   GLY A  97      16.857  -7.045  17.326  1.00  1.51           C  
ATOM   1501  O   GLY A  97      16.886  -8.273  17.413  1.00  1.51           O  
ATOM   1502  H   GLY A  97      19.778  -7.196  16.118  1.00  1.51           H  
ATOM   1503 1HA  GLY A  97      18.763  -6.355  18.056  1.00  1.51           H  
ATOM   1504 2HA  GLY A  97      17.929  -5.197  17.027  1.00  1.51           H  
ATOM   1505  N   ASP A  98      15.732  -6.334  17.342  1.00  1.53           N  
ATOM   1506  CA  ASP A  98      14.417  -6.936  17.524  1.00  1.53           C  
ATOM   1507  C   ASP A  98      13.630  -7.145  16.225  1.00  1.53           C  
ATOM   1508  O   ASP A  98      12.436  -7.451  16.279  1.00  1.53           O  
ATOM   1509  CB  ASP A  98      13.579  -6.061  18.457  1.00  1.53           C  
ATOM   1510  CG  ASP A  98      14.148  -5.981  19.872  1.00  1.53           C  
ATOM   1511  OD1 ASP A  98      14.559  -6.988  20.392  1.00  1.53           O  
ATOM   1512  OD2 ASP A  98      14.180  -4.901  20.409  1.00  1.53           O  
ATOM   1513  H   ASP A  98      15.793  -5.332  17.229  1.00  1.53           H  
ATOM   1514  HA  ASP A  98      14.556  -7.911  17.990  1.00  1.53           H  
ATOM   1515 1HB  ASP A  98      13.517  -5.053  18.042  1.00  1.53           H  
ATOM   1516 2HB  ASP A  98      12.565  -6.455  18.507  1.00  1.53           H  
ATOM   1517  N   HIS A  99      14.276  -6.999  15.064  1.00  1.50           N  
ATOM   1518  CA  HIS A  99      13.553  -7.169  13.805  1.00  1.50           C  
ATOM   1519  C   HIS A  99      14.146  -8.228  12.885  1.00  1.50           C  
ATOM   1520  O   HIS A  99      15.354  -8.477  12.866  1.00  1.50           O  
ATOM   1521  CB  HIS A  99      13.465  -5.839  13.046  1.00  1.50           C  
ATOM   1522  CG  HIS A  99      12.643  -4.803  13.761  1.00  1.50           C  
ATOM   1523  ND1 HIS A  99      13.157  -3.956  14.722  1.00  1.50           N  
ATOM   1524  CD2 HIS A  99      11.333  -4.524  13.677  1.00  1.50           C  
ATOM   1525  CE1 HIS A  99      12.178  -3.191  15.191  1.00  1.50           C  
ATOM   1526  NE2 HIS A  99      11.061  -3.525  14.573  1.00  1.50           N  
ATOM   1527  H   HIS A  99      15.267  -6.749  15.050  1.00  1.50           H  
ATOM   1528  HA  HIS A  99      12.532  -7.483  14.019  1.00  1.50           H  
ATOM   1529 1HB  HIS A  99      14.469  -5.438  12.919  1.00  1.50           H  
ATOM   1530 2HB  HIS A  99      13.044  -6.004  12.051  1.00  1.50           H  
ATOM   1531  HD2 HIS A  99      10.637  -5.012  13.036  1.00  1.50           H  
ATOM   1532  HE1 HIS A  99      12.275  -2.428  15.963  1.00  1.50           H  
ATOM   1533  HE2 HIS A  99      10.111  -3.125  14.731  1.00  1.50           H  
ATOM   1534  N   VAL A 100      13.269  -8.844  12.097  1.00  1.44           N  
ATOM   1535  CA  VAL A 100      13.684  -9.856  11.133  1.00  1.44           C  
ATOM   1536  C   VAL A 100      13.382  -9.422   9.720  1.00  1.44           C  
ATOM   1537  O   VAL A 100      12.288  -8.939   9.420  1.00  1.44           O  
ATOM   1538  CB  VAL A 100      13.003 -11.197  11.392  1.00  1.44           C  
ATOM   1539  CG1 VAL A 100      13.434 -12.199  10.338  1.00  1.44           C  
ATOM   1540  CG2 VAL A 100      13.360 -11.688  12.767  1.00  1.44           C  
ATOM   1541  H   VAL A 100      12.288  -8.605  12.166  1.00  1.44           H  
ATOM   1542  HA  VAL A 100      14.758 -10.000  11.223  1.00  1.44           H  
ATOM   1543  HB  VAL A 100      11.940 -11.071  11.313  1.00  1.44           H  
ATOM   1544 1HG1 VAL A 100      12.947 -13.152  10.515  1.00  1.44           H  
ATOM   1545 2HG1 VAL A 100      13.149 -11.833   9.368  1.00  1.44           H  
ATOM   1546 3HG1 VAL A 100      14.515 -12.329  10.374  1.00  1.44           H  
ATOM   1547 1HG2 VAL A 100      12.875 -12.642  12.946  1.00  1.44           H  
ATOM   1548 2HG2 VAL A 100      14.429 -11.807  12.827  1.00  1.44           H  
ATOM   1549 3HG2 VAL A 100      13.032 -10.968  13.512  1.00  1.44           H  
ATOM   1550  N   PHE A 101      14.368  -9.591   8.858  1.00  1.39           N  
ATOM   1551  CA  PHE A 101      14.247  -9.189   7.486  1.00  1.39           C  
ATOM   1552  C   PHE A 101      14.388 -10.434   6.617  1.00  1.39           C  
ATOM   1553  O   PHE A 101      15.462 -11.044   6.568  1.00  1.39           O  
ATOM   1554  CB  PHE A 101      15.388  -8.231   7.197  1.00  1.39           C  
ATOM   1555  CG  PHE A 101      15.442  -7.146   8.224  1.00  1.39           C  
ATOM   1556  CD1 PHE A 101      16.134  -7.404   9.388  1.00  1.39           C  
ATOM   1557  CD2 PHE A 101      14.845  -5.933   8.095  1.00  1.39           C  
ATOM   1558  CE1 PHE A 101      16.227  -6.489  10.369  1.00  1.39           C  
ATOM   1559  CE2 PHE A 101      14.963  -5.003   9.081  1.00  1.39           C  
ATOM   1560  CZ  PHE A 101      15.652  -5.284  10.219  1.00  1.39           C  
ATOM   1561  H   PHE A 101      15.240  -9.997   9.187  1.00  1.39           H  
ATOM   1562  HA  PHE A 101      13.278  -8.722   7.310  1.00  1.39           H  
ATOM   1563 1HB  PHE A 101      16.340  -8.765   7.209  1.00  1.39           H  
ATOM   1564 2HB  PHE A 101      15.263  -7.780   6.216  1.00  1.39           H  
ATOM   1565  HD1 PHE A 101      16.612  -8.360   9.515  1.00  1.39           H  
ATOM   1566  HD2 PHE A 101      14.297  -5.701   7.218  1.00  1.39           H  
ATOM   1567  HE1 PHE A 101      16.762  -6.733  11.265  1.00  1.39           H  
ATOM   1568  HE2 PHE A 101      14.514  -4.042   8.958  1.00  1.39           H  
ATOM   1569  HZ  PHE A 101      15.737  -4.546  11.006  1.00  1.39           H  
ATOM   1570  N   CYS A 102      13.301 -10.852   5.980  1.00  1.33           N  
ATOM   1571  CA  CYS A 102      13.354 -12.065   5.166  1.00  1.33           C  
ATOM   1572  C   CYS A 102      13.029 -11.773   3.713  1.00  1.33           C  
ATOM   1573  O   CYS A 102      12.281 -10.841   3.411  1.00  1.33           O  
ATOM   1574  CB  CYS A 102      12.395 -13.132   5.668  1.00  1.33           C  
ATOM   1575  SG  CYS A 102      12.682 -13.787   7.341  1.00  1.33           S  
ATOM   1576  H   CYS A 102      12.440 -10.329   6.059  1.00  1.33           H  
ATOM   1577  HA  CYS A 102      14.357 -12.469   5.206  1.00  1.33           H  
ATOM   1578 1HB  CYS A 102      11.375 -12.761   5.616  1.00  1.33           H  
ATOM   1579 2HB  CYS A 102      12.484 -13.959   4.993  1.00  1.33           H  
ATOM   1580  N   ASP A 103      13.562 -12.596   2.814  1.00  1.27           N  
ATOM   1581  CA  ASP A 103      13.259 -12.443   1.392  1.00  1.27           C  
ATOM   1582  C   ASP A 103      11.972 -13.176   1.005  1.00  1.27           C  
ATOM   1583  O   ASP A 103      11.960 -14.390   0.745  1.00  1.27           O  
ATOM   1584  CB  ASP A 103      14.436 -12.909   0.534  1.00  1.27           C  
ATOM   1585  CG  ASP A 103      14.233 -12.689  -0.980  1.00  1.27           C  
ATOM   1586  OD1 ASP A 103      13.108 -12.491  -1.422  1.00  1.27           O  
ATOM   1587  OD2 ASP A 103      15.221 -12.715  -1.683  1.00  1.27           O  
ATOM   1588  H   ASP A 103      14.208 -13.317   3.143  1.00  1.27           H  
ATOM   1589  HA  ASP A 103      13.110 -11.382   1.190  1.00  1.27           H  
ATOM   1590 1HB  ASP A 103      15.338 -12.381   0.842  1.00  1.27           H  
ATOM   1591 2HB  ASP A 103      14.610 -13.975   0.709  1.00  1.27           H  
ATOM   1592  N   THR A 104      10.895 -12.408   0.887  1.00  1.21           N  
ATOM   1593  CA  THR A 104       9.563 -12.942   0.637  1.00  1.21           C  
ATOM   1594  C   THR A 104       9.416 -13.571  -0.750  1.00  1.21           C  
ATOM   1595  O   THR A 104       8.410 -14.221  -1.024  1.00  1.21           O  
ATOM   1596  CB  THR A 104       8.496 -11.841   0.816  1.00  1.21           C  
ATOM   1597  OG1 THR A 104       8.745 -10.771  -0.107  1.00  1.21           O  
ATOM   1598  CG2 THR A 104       8.534 -11.305   2.238  1.00  1.21           C  
ATOM   1599  H   THR A 104      11.003 -11.416   1.059  1.00  1.21           H  
ATOM   1600  HA  THR A 104       9.367 -13.717   1.378  1.00  1.21           H  
ATOM   1601  HB  THR A 104       7.509 -12.257   0.616  1.00  1.21           H  
ATOM   1602  HG1 THR A 104       8.782 -11.126  -1.001  1.00  1.21           H  
ATOM   1603 1HG2 THR A 104       7.780 -10.532   2.351  1.00  1.21           H  
ATOM   1604 2HG2 THR A 104       8.332 -12.111   2.934  1.00  1.21           H  
ATOM   1605 3HG2 THR A 104       9.521 -10.885   2.446  1.00  1.21           H  
ATOM   1606  N   ALA A 105      10.397 -13.369  -1.643  1.00  1.15           N  
ATOM   1607  CA  ALA A 105      10.337 -13.977  -2.969  1.00  1.15           C  
ATOM   1608  C   ALA A 105      10.699 -15.461  -2.894  1.00  1.15           C  
ATOM   1609  O   ALA A 105      10.388 -16.235  -3.800  1.00  1.15           O  
ATOM   1610  CB  ALA A 105      11.280 -13.273  -3.928  1.00  1.15           C  
ATOM   1611  H   ALA A 105      11.243 -12.841  -1.390  1.00  1.15           H  
ATOM   1612  HA  ALA A 105       9.316 -13.892  -3.339  1.00  1.15           H  
ATOM   1613 1HB  ALA A 105      11.206 -13.732  -4.912  1.00  1.15           H  
ATOM   1614 2HB  ALA A 105      11.014 -12.221  -3.995  1.00  1.15           H  
ATOM   1615 3HB  ALA A 105      12.303 -13.365  -3.561  1.00  1.15           H  
ATOM   1616  N   ALA A 106      11.412 -15.834  -1.826  1.00  1.08           N  
ATOM   1617  CA  ALA A 106      11.847 -17.205  -1.602  1.00  1.08           C  
ATOM   1618  C   ALA A 106      10.856 -17.934  -0.705  1.00  1.08           C  
ATOM   1619  O   ALA A 106      10.714 -19.157  -0.767  1.00  1.08           O  
ATOM   1620  CB  ALA A 106      13.225 -17.212  -0.972  1.00  1.08           C  
ATOM   1621  H   ALA A 106      11.642 -15.144  -1.112  1.00  1.08           H  
ATOM   1622  HA  ALA A 106      11.881 -17.718  -2.561  1.00  1.08           H  
ATOM   1623 1HB  ALA A 106      13.558 -18.238  -0.816  1.00  1.08           H  
ATOM   1624 2HB  ALA A 106      13.927 -16.698  -1.627  1.00  1.08           H  
ATOM   1625 3HB  ALA A 106      13.190 -16.696  -0.009  1.00  1.08           H  
ATOM   1626  N   GLY A 107      10.187 -17.159   0.138  1.00  1.03           N  
ATOM   1627  CA  GLY A 107       9.269 -17.675   1.145  1.00  1.03           C  
ATOM   1628  C   GLY A 107       8.017 -18.393   0.614  1.00  1.03           C  
ATOM   1629  O   GLY A 107       7.529 -18.120  -0.484  1.00  1.03           O  
ATOM   1630  H   GLY A 107      10.388 -16.162   0.122  1.00  1.03           H  
ATOM   1631 1HA  GLY A 107       9.820 -18.351   1.793  1.00  1.03           H  
ATOM   1632 2HA  GLY A 107       8.967 -16.845   1.762  1.00  1.03           H  
ATOM   1633  N   ILE A 108       7.483 -19.285   1.451  1.00  1.00           N  
ATOM   1634  CA  ILE A 108       6.300 -20.107   1.183  1.00  1.00           C  
ATOM   1635  C   ILE A 108       5.101 -19.686   2.048  1.00  1.00           C  
ATOM   1636  O   ILE A 108       5.227 -19.491   3.251  1.00  1.00           O  
ATOM   1637  CB  ILE A 108       6.643 -21.584   1.463  1.00  1.00           C  
ATOM   1638  CG1 ILE A 108       7.779 -22.046   0.551  1.00  1.00           C  
ATOM   1639  CG2 ILE A 108       5.416 -22.467   1.303  1.00  1.00           C  
ATOM   1640  CD1 ILE A 108       8.368 -23.378   0.963  1.00  1.00           C  
ATOM   1641  H   ILE A 108       7.976 -19.433   2.327  1.00  1.00           H  
ATOM   1642  HA  ILE A 108       6.030 -19.993   0.135  1.00  1.00           H  
ATOM   1643  HB  ILE A 108       7.009 -21.667   2.469  1.00  1.00           H  
ATOM   1644 1HG1 ILE A 108       7.406 -22.126  -0.468  1.00  1.00           H  
ATOM   1645 2HG1 ILE A 108       8.579 -21.303   0.570  1.00  1.00           H  
ATOM   1646 1HG2 ILE A 108       5.681 -23.499   1.526  1.00  1.00           H  
ATOM   1647 2HG2 ILE A 108       4.636 -22.146   1.985  1.00  1.00           H  
ATOM   1648 3HG2 ILE A 108       5.049 -22.398   0.281  1.00  1.00           H  
ATOM   1649 1HD1 ILE A 108       9.172 -23.644   0.278  1.00  1.00           H  
ATOM   1650 2HD1 ILE A 108       8.767 -23.300   1.975  1.00  1.00           H  
ATOM   1651 3HD1 ILE A 108       7.596 -24.144   0.934  1.00  1.00           H  
ATOM   1652  N   ASN A 109       3.925 -19.529   1.458  1.00  0.99           N  
ATOM   1653  CA  ASN A 109       2.775 -19.092   2.263  1.00  0.99           C  
ATOM   1654  C   ASN A 109       2.116 -20.255   3.012  1.00  0.99           C  
ATOM   1655  O   ASN A 109       1.649 -21.221   2.401  1.00  0.99           O  
ATOM   1656  CB  ASN A 109       1.765 -18.383   1.390  1.00  0.99           C  
ATOM   1657  CG  ASN A 109       2.299 -17.092   0.821  1.00  0.99           C  
ATOM   1658  OD1 ASN A 109       2.833 -16.246   1.540  1.00  0.99           O  
ATOM   1659  ND2 ASN A 109       2.166 -16.932  -0.472  1.00  0.99           N  
ATOM   1660  H   ASN A 109       3.823 -19.699   0.467  1.00  0.99           H  
ATOM   1661  HA  ASN A 109       3.128 -18.388   3.020  1.00  0.99           H  
ATOM   1662 1HB  ASN A 109       1.466 -19.036   0.571  1.00  0.99           H  
ATOM   1663 2HB  ASN A 109       0.874 -18.163   1.980  1.00  0.99           H  
ATOM   1664 1HD2 ASN A 109       2.501 -16.097  -0.911  1.00  0.99           H  
ATOM   1665 2HD2 ASN A 109       1.725 -17.642  -1.022  1.00  0.99           H  
ATOM   1666  N   VAL A 110       2.142 -20.169   4.347  1.00  1.01           N  
ATOM   1667  CA  VAL A 110       1.643 -21.209   5.242  1.00  1.01           C  
ATOM   1668  C   VAL A 110       0.701 -20.667   6.332  1.00  1.01           C  
ATOM   1669  O   VAL A 110       0.634 -19.462   6.593  1.00  1.01           O  
ATOM   1670  CB  VAL A 110       2.822 -21.914   5.937  1.00  1.01           C  
ATOM   1671  CG1 VAL A 110       3.761 -22.567   4.926  1.00  1.01           C  
ATOM   1672  CG2 VAL A 110       3.572 -20.905   6.745  1.00  1.01           C  
ATOM   1673  H   VAL A 110       2.542 -19.331   4.767  1.00  1.01           H  
ATOM   1674  HA  VAL A 110       1.099 -21.941   4.645  1.00  1.01           H  
ATOM   1675  HB  VAL A 110       2.434 -22.695   6.590  1.00  1.01           H  
ATOM   1676 1HG1 VAL A 110       4.579 -23.060   5.454  1.00  1.01           H  
ATOM   1677 2HG1 VAL A 110       3.214 -23.301   4.335  1.00  1.01           H  
ATOM   1678 3HG1 VAL A 110       4.170 -21.805   4.272  1.00  1.01           H  
ATOM   1679 1HG2 VAL A 110       4.375 -21.388   7.245  1.00  1.01           H  
ATOM   1680 2HG2 VAL A 110       3.965 -20.129   6.089  1.00  1.01           H  
ATOM   1681 3HG2 VAL A 110       2.903 -20.466   7.475  1.00  1.01           H  
ATOM   1682  N   ALA A 111      -0.031 -21.575   6.975  1.00  1.06           N  
ATOM   1683  CA  ALA A 111      -0.883 -21.227   8.112  1.00  1.06           C  
ATOM   1684  C   ALA A 111      -0.074 -20.756   9.317  1.00  1.06           C  
ATOM   1685  O   ALA A 111       0.976 -21.327   9.638  1.00  1.06           O  
ATOM   1686  CB  ALA A 111      -1.725 -22.421   8.538  1.00  1.06           C  
ATOM   1687  H   ALA A 111       0.033 -22.542   6.688  1.00  1.06           H  
ATOM   1688  HA  ALA A 111      -1.539 -20.413   7.800  1.00  1.06           H  
ATOM   1689 1HB  ALA A 111      -2.374 -22.137   9.367  1.00  1.06           H  
ATOM   1690 2HB  ALA A 111      -2.336 -22.758   7.702  1.00  1.06           H  
ATOM   1691 3HB  ALA A 111      -1.071 -23.225   8.855  1.00  1.06           H  
ATOM   1692  N   GLU A 112      -0.648 -19.820  10.081  1.00  1.11           N  
ATOM   1693  CA  GLU A 112      -0.058 -19.352  11.343  1.00  1.11           C  
ATOM   1694  C   GLU A 112       0.071 -20.507  12.329  1.00  1.11           C  
ATOM   1695  O   GLU A 112       1.006 -20.576  13.127  1.00  1.11           O  
ATOM   1696  CB  GLU A 112      -0.916 -18.236  11.964  1.00  1.11           C  
ATOM   1697  CG  GLU A 112      -0.869 -16.889  11.214  1.00  1.11           C  
ATOM   1698  CD  GLU A 112      -1.782 -15.831  11.785  1.00  1.11           C  
ATOM   1699  OE1 GLU A 112      -2.614 -16.160  12.594  1.00  1.11           O  
ATOM   1700  OE2 GLU A 112      -1.626 -14.678  11.421  1.00  1.11           O  
ATOM   1701  H   GLU A 112      -1.509 -19.396   9.762  1.00  1.11           H  
ATOM   1702  HA  GLU A 112       0.941 -18.966  11.141  1.00  1.11           H  
ATOM   1703 1HB  GLU A 112      -1.955 -18.560  12.004  1.00  1.11           H  
ATOM   1704 2HB  GLU A 112      -0.590 -18.060  12.990  1.00  1.11           H  
ATOM   1705 1HG  GLU A 112       0.137 -16.505  11.289  1.00  1.11           H  
ATOM   1706 2HG  GLU A 112      -1.097 -17.050  10.159  1.00  1.11           H  
ATOM   1707  N   GLN A 113      -0.854 -21.452  12.202  1.00  1.16           N  
ATOM   1708  CA  GLN A 113      -0.966 -22.639  13.032  1.00  1.16           C  
ATOM   1709  C   GLN A 113       0.263 -23.532  12.942  1.00  1.16           C  
ATOM   1710  O   GLN A 113       0.489 -24.365  13.813  1.00  1.16           O  
ATOM   1711  CB  GLN A 113      -2.184 -23.453  12.606  1.00  1.16           C  
ATOM   1712  CG  GLN A 113      -3.508 -22.794  12.886  1.00  1.16           C  
ATOM   1713  CD  GLN A 113      -4.675 -23.629  12.384  1.00  1.16           C  
ATOM   1714  OE1 GLN A 113      -4.527 -24.437  11.461  1.00  1.16           O  
ATOM   1715  NE2 GLN A 113      -5.844 -23.436  12.986  1.00  1.16           N  
ATOM   1716  H   GLN A 113      -1.553 -21.306  11.491  1.00  1.16           H  
ATOM   1717  HA  GLN A 113      -1.083 -22.326  14.070  1.00  1.16           H  
ATOM   1718 1HB  GLN A 113      -2.126 -23.655  11.538  1.00  1.16           H  
ATOM   1719 2HB  GLN A 113      -2.172 -24.416  13.119  1.00  1.16           H  
ATOM   1720 1HG  GLN A 113      -3.617 -22.665  13.963  1.00  1.16           H  
ATOM   1721 2HG  GLN A 113      -3.535 -21.825  12.387  1.00  1.16           H  
ATOM   1722 1HE2 GLN A 113      -6.646 -23.960  12.696  1.00  1.16           H  
ATOM   1723 2HE2 GLN A 113      -5.922 -22.770  13.728  1.00  1.16           H  
ATOM   1724  N   SER A 114       1.075 -23.384  11.900  1.00  1.22           N  
ATOM   1725  CA  SER A 114       2.256 -24.218  11.779  1.00  1.22           C  
ATOM   1726  C   SER A 114       3.240 -24.037  12.947  1.00  1.22           C  
ATOM   1727  O   SER A 114       4.000 -24.952  13.273  1.00  1.22           O  
ATOM   1728  CB  SER A 114       2.928 -23.921  10.452  1.00  1.22           C  
ATOM   1729  OG  SER A 114       3.360 -22.589  10.383  1.00  1.22           O  
ATOM   1730  H   SER A 114       0.897 -22.677  11.187  1.00  1.22           H  
ATOM   1731  HA  SER A 114       1.937 -25.260  11.778  1.00  1.22           H  
ATOM   1732 1HB  SER A 114       3.777 -24.589  10.320  1.00  1.22           H  
ATOM   1733 2HB  SER A 114       2.232 -24.112   9.640  1.00  1.22           H  
ATOM   1734  HG  SER A 114       2.548 -22.054  10.202  1.00  1.22           H  
ATOM   1735  N   LYS A 115       3.193 -22.887  13.646  1.00  1.28           N  
ATOM   1736  CA  LYS A 115       4.091 -22.660  14.785  1.00  1.28           C  
ATOM   1737  C   LYS A 115       3.795 -23.631  15.929  1.00  1.28           C  
ATOM   1738  O   LYS A 115       4.669 -23.941  16.756  1.00  1.28           O  
ATOM   1739  CB  LYS A 115       3.969 -21.217  15.295  1.00  1.28           C  
ATOM   1740  CG  LYS A 115       2.644 -20.879  16.001  1.00  1.28           C  
ATOM   1741  CD  LYS A 115       2.612 -19.412  16.392  1.00  1.28           C  
ATOM   1742  CE  LYS A 115       1.238 -18.959  16.890  1.00  1.28           C  
ATOM   1743  NZ  LYS A 115       0.817 -19.625  18.168  1.00  1.28           N  
ATOM   1744  H   LYS A 115       2.524 -22.161  13.380  1.00  1.28           H  
ATOM   1745  HA  LYS A 115       5.117 -22.828  14.454  1.00  1.28           H  
ATOM   1746 1HB  LYS A 115       4.780 -21.002  15.991  1.00  1.28           H  
ATOM   1747 2HB  LYS A 115       4.072 -20.526  14.455  1.00  1.28           H  
ATOM   1748 1HG  LYS A 115       1.802 -21.113  15.361  1.00  1.28           H  
ATOM   1749 2HG  LYS A 115       2.550 -21.476  16.911  1.00  1.28           H  
ATOM   1750 1HD  LYS A 115       3.347 -19.237  17.175  1.00  1.28           H  
ATOM   1751 2HD  LYS A 115       2.884 -18.811  15.524  1.00  1.28           H  
ATOM   1752 1HE  LYS A 115       1.275 -17.884  17.051  1.00  1.28           H  
ATOM   1753 2HE  LYS A 115       0.495 -19.175  16.118  1.00  1.28           H  
ATOM   1754 1HZ  LYS A 115      -0.085 -19.279  18.445  1.00  1.28           H  
ATOM   1755 2HZ  LYS A 115       0.741 -20.645  18.062  1.00  1.28           H  
ATOM   1756 3HZ  LYS A 115       1.484 -19.426  18.893  1.00  1.28           H  
ATOM   1757  N   GLU A 116       2.577 -24.176  15.929  1.00  1.36           N  
ATOM   1758  CA  GLU A 116       2.113 -25.065  16.964  1.00  1.36           C  
ATOM   1759  C   GLU A 116       2.931 -26.336  16.955  1.00  1.36           C  
ATOM   1760  O   GLU A 116       3.057 -26.991  17.982  1.00  1.36           O  
ATOM   1761  CB  GLU A 116       0.617 -25.336  16.820  1.00  1.36           C  
ATOM   1762  CG  GLU A 116      -0.250 -24.062  17.043  1.00  1.36           C  
ATOM   1763  CD  GLU A 116      -0.149 -23.470  18.444  1.00  1.36           C  
ATOM   1764  OE1 GLU A 116      -0.362 -24.184  19.388  1.00  1.36           O  
ATOM   1765  OE2 GLU A 116       0.153 -22.289  18.565  1.00  1.36           O  
ATOM   1766  H   GLU A 116       1.925 -23.961  15.174  1.00  1.36           H  
ATOM   1767  HA  GLU A 116       2.258 -24.584  17.923  1.00  1.36           H  
ATOM   1768 1HB  GLU A 116       0.403 -25.754  15.840  1.00  1.36           H  
ATOM   1769 2HB  GLU A 116       0.314 -26.079  17.560  1.00  1.36           H  
ATOM   1770 1HG  GLU A 116       0.069 -23.305  16.323  1.00  1.36           H  
ATOM   1771 2HG  GLU A 116      -1.290 -24.304  16.828  1.00  1.36           H  
ATOM   1772  N   CYS A 117       3.508 -26.699  15.810  1.00  1.48           N  
ATOM   1773  CA  CYS A 117       4.313 -27.907  15.752  1.00  1.48           C  
ATOM   1774  C   CYS A 117       5.568 -27.803  16.595  1.00  1.48           C  
ATOM   1775  O   CYS A 117       6.103 -28.808  17.066  1.00  1.48           O  
ATOM   1776  CB  CYS A 117       4.736 -28.209  14.324  1.00  1.48           C  
ATOM   1777  SG  CYS A 117       3.423 -28.717  13.243  1.00  1.48           S  
ATOM   1778  H   CYS A 117       3.426 -26.120  14.978  1.00  1.48           H  
ATOM   1779  HA  CYS A 117       3.707 -28.738  16.131  1.00  1.48           H  
ATOM   1780 1HB  CYS A 117       5.208 -27.322  13.894  1.00  1.48           H  
ATOM   1781 2HB  CYS A 117       5.469 -28.988  14.347  1.00  1.48           H  
ATOM   1782  N   ASN A 118       6.104 -26.584  16.737  1.00  1.63           N  
ATOM   1783  CA  ASN A 118       7.357 -26.410  17.451  1.00  1.63           C  
ATOM   1784  C   ASN A 118       7.049 -26.366  18.936  1.00  1.63           C  
ATOM   1785  O   ASN A 118       7.841 -26.803  19.774  1.00  1.63           O  
ATOM   1786  CB  ASN A 118       8.049 -25.166  16.942  1.00  1.63           C  
ATOM   1787  CG  ASN A 118       9.577 -25.075  17.227  1.00  1.63           C  
ATOM   1788  OD1 ASN A 118      10.388 -25.969  16.845  1.00  1.63           O  
ATOM   1789  ND2 ASN A 118       9.970 -24.002  17.859  1.00  1.63           N  
ATOM   1790  H   ASN A 118       5.616 -25.764  16.383  1.00  1.63           H  
ATOM   1791  HA  ASN A 118       7.991 -27.272  17.282  1.00  1.63           H  
ATOM   1792 1HB  ASN A 118       7.873 -25.093  15.879  1.00  1.63           H  
ATOM   1793 2HB  ASN A 118       7.570 -24.296  17.395  1.00  1.63           H  
ATOM   1794 1HD2 ASN A 118      10.941 -23.857  18.064  1.00  1.63           H  
ATOM   1795 2HD2 ASN A 118       9.299 -23.312  18.132  1.00  1.63           H  
ATOM   1796  N   ILE A 119       5.855 -25.875  19.242  1.00  1.81           N  
ATOM   1797  CA  ILE A 119       5.358 -25.793  20.603  1.00  1.81           C  
ATOM   1798  C   ILE A 119       4.976 -27.194  21.109  1.00  1.81           C  
ATOM   1799  O   ILE A 119       5.315 -27.583  22.229  1.00  1.81           O  
ATOM   1800  CB  ILE A 119       4.143 -24.858  20.646  1.00  1.81           C  
ATOM   1801  CG1 ILE A 119       4.592 -23.431  20.284  1.00  1.81           C  
ATOM   1802  CG2 ILE A 119       3.482 -24.901  22.003  1.00  1.81           C  
ATOM   1803  CD1 ILE A 119       3.449 -22.473  20.004  1.00  1.81           C  
ATOM   1804  H   ILE A 119       5.282 -25.504  18.482  1.00  1.81           H  
ATOM   1805  HA  ILE A 119       6.143 -25.392  21.241  1.00  1.81           H  
ATOM   1806  HB  ILE A 119       3.423 -25.174  19.899  1.00  1.81           H  
ATOM   1807 1HG1 ILE A 119       5.185 -23.032  21.104  1.00  1.81           H  
ATOM   1808 2HG1 ILE A 119       5.218 -23.479  19.390  1.00  1.81           H  
ATOM   1809 1HG2 ILE A 119       2.616 -24.239  22.001  1.00  1.81           H  
ATOM   1810 2HG2 ILE A 119       3.159 -25.919  22.217  1.00  1.81           H  
ATOM   1811 3HG2 ILE A 119       4.189 -24.577  22.765  1.00  1.81           H  
ATOM   1812 1HD1 ILE A 119       3.851 -21.494  19.753  1.00  1.81           H  
ATOM   1813 2HD1 ILE A 119       2.859 -22.837  19.175  1.00  1.81           H  
ATOM   1814 3HD1 ILE A 119       2.815 -22.391  20.884  1.00  1.81           H  
ATOM   1815  N   ASN A 120       4.249 -27.932  20.264  1.00  2.01           N  
ATOM   1816  CA  ASN A 120       3.773 -29.282  20.535  1.00  2.01           C  
ATOM   1817  C   ASN A 120       3.509 -30.101  19.264  1.00  2.01           C  
ATOM   1818  O   ASN A 120       2.438 -30.007  18.651  1.00  2.01           O  
ATOM   1819  CB  ASN A 120       2.525 -29.252  21.385  1.00  2.01           C  
ATOM   1820  CG  ASN A 120       2.052 -30.648  21.769  1.00  2.01           C  
ATOM   1821  OD1 ASN A 120       2.662 -31.674  21.379  1.00  2.01           O  
ATOM   1822  ND2 ASN A 120       0.979 -30.701  22.533  1.00  2.01           N  
ATOM   1823  H   ASN A 120       4.002 -27.530  19.371  1.00  2.01           H  
ATOM   1824  HA  ASN A 120       4.553 -29.803  21.091  1.00  2.01           H  
ATOM   1825 1HB  ASN A 120       2.717 -28.680  22.294  1.00  2.01           H  
ATOM   1826 2HB  ASN A 120       1.729 -28.742  20.842  1.00  2.01           H  
ATOM   1827 1HD2 ASN A 120       0.608 -31.582  22.837  1.00  2.01           H  
ATOM   1828 2HD2 ASN A 120       0.531 -29.854  22.820  1.00  2.01           H  
ATOM   1829  N   ILE A 121       4.450 -30.979  18.929  1.00  2.18           N  
ATOM   1830  CA  ILE A 121       4.401 -31.820  17.730  1.00  2.18           C  
ATOM   1831  C   ILE A 121       3.167 -32.724  17.640  1.00  2.18           C  
ATOM   1832  O   ILE A 121       2.811 -33.180  16.555  1.00  2.18           O  
ATOM   1833  CB  ILE A 121       5.651 -32.722  17.661  1.00  2.18           C  
ATOM   1834  CG1 ILE A 121       5.798 -33.331  16.271  1.00  2.18           C  
ATOM   1835  CG2 ILE A 121       5.606 -33.825  18.722  1.00  2.18           C  
ATOM   1836  CD1 ILE A 121       7.119 -34.038  16.082  1.00  2.18           C  
ATOM   1837  H   ILE A 121       5.280 -31.014  19.506  1.00  2.18           H  
ATOM   1838  HA  ILE A 121       4.402 -31.158  16.862  1.00  2.18           H  
ATOM   1839  HB  ILE A 121       6.530 -32.103  17.839  1.00  2.18           H  
ATOM   1840 1HG1 ILE A 121       4.993 -34.045  16.101  1.00  2.18           H  
ATOM   1841 2HG1 ILE A 121       5.713 -32.539  15.535  1.00  2.18           H  
ATOM   1842 1HG2 ILE A 121       6.516 -34.419  18.660  1.00  2.18           H  
ATOM   1843 2HG2 ILE A 121       5.532 -33.378  19.711  1.00  2.18           H  
ATOM   1844 3HG2 ILE A 121       4.752 -34.474  18.552  1.00  2.18           H  
ATOM   1845 1HD1 ILE A 121       7.181 -34.448  15.077  1.00  2.18           H  
ATOM   1846 2HD1 ILE A 121       7.933 -33.344  16.246  1.00  2.18           H  
ATOM   1847 3HD1 ILE A 121       7.196 -34.837  16.797  1.00  2.18           H  
ATOM   1848  N   SER A 122       2.547 -33.034  18.785  1.00  2.28           N  
ATOM   1849  CA  SER A 122       1.395 -33.923  18.817  1.00  2.28           C  
ATOM   1850  C   SER A 122       0.066 -33.214  18.549  1.00  2.28           C  
ATOM   1851  O   SER A 122      -0.988 -33.855  18.562  1.00  2.28           O  
ATOM   1852  CB  SER A 122       1.339 -34.680  20.138  1.00  2.28           C  
ATOM   1853  OG  SER A 122       1.090 -33.834  21.226  1.00  2.28           O  
ATOM   1854  H   SER A 122       2.852 -32.608  19.658  1.00  2.28           H  
ATOM   1855  HA  SER A 122       1.531 -34.664  18.030  1.00  2.28           H  
ATOM   1856 1HB  SER A 122       0.562 -35.440  20.084  1.00  2.28           H  
ATOM   1857 2HB  SER A 122       2.286 -35.194  20.292  1.00  2.28           H  
ATOM   1858  HG  SER A 122       1.779 -33.150  21.209  1.00  2.28           H  
ATOM   1859  N   THR A 123       0.092 -31.899  18.331  1.00  2.26           N  
ATOM   1860  CA  THR A 123      -1.144 -31.167  18.108  1.00  2.26           C  
ATOM   1861  C   THR A 123      -1.975 -31.772  16.981  1.00  2.26           C  
ATOM   1862  O   THR A 123      -1.563 -31.816  15.823  1.00  2.26           O  
ATOM   1863  CB  THR A 123      -0.814 -29.700  17.787  1.00  2.26           C  
ATOM   1864  OG1 THR A 123      -0.099 -29.148  18.874  1.00  2.26           O  
ATOM   1865  CG2 THR A 123      -2.033 -28.874  17.512  1.00  2.26           C  
ATOM   1866  H   THR A 123       0.979 -31.390  18.329  1.00  2.26           H  
ATOM   1867  HA  THR A 123      -1.733 -31.203  19.024  1.00  2.26           H  
ATOM   1868  HB  THR A 123      -0.167 -29.665  16.905  1.00  2.26           H  
ATOM   1869  HG1 THR A 123       0.839 -29.428  18.801  1.00  2.26           H  
ATOM   1870 1HG2 THR A 123      -1.731 -27.848  17.293  1.00  2.26           H  
ATOM   1871 2HG2 THR A 123      -2.522 -29.279  16.668  1.00  2.26           H  
ATOM   1872 3HG2 THR A 123      -2.696 -28.882  18.375  1.00  2.26           H  
ATOM   1873  N   THR A 124      -3.221 -32.107  17.305  1.00  2.13           N  
ATOM   1874  CA  THR A 124      -4.126 -32.766  16.366  1.00  2.13           C  
ATOM   1875  C   THR A 124      -4.768 -31.791  15.399  1.00  2.13           C  
ATOM   1876  O   THR A 124      -5.437 -32.181  14.444  1.00  2.13           O  
ATOM   1877  CB  THR A 124      -5.208 -33.540  17.135  1.00  2.13           C  
ATOM   1878  OG1 THR A 124      -5.977 -32.631  17.939  1.00  2.13           O  
ATOM   1879  CG2 THR A 124      -4.542 -34.565  18.042  1.00  2.13           C  
ATOM   1880  H   THR A 124      -3.512 -31.993  18.265  1.00  2.13           H  
ATOM   1881  HA  THR A 124      -3.546 -33.484  15.784  1.00  2.13           H  
ATOM   1882  HB  THR A 124      -5.869 -34.046  16.433  1.00  2.13           H  
ATOM   1883  HG1 THR A 124      -6.534 -32.087  17.367  1.00  2.13           H  
ATOM   1884 1HG2 THR A 124      -5.301 -35.117  18.594  1.00  2.13           H  
ATOM   1885 2HG2 THR A 124      -3.955 -35.258  17.438  1.00  2.13           H  
ATOM   1886 3HG2 THR A 124      -3.881 -34.054  18.744  1.00  2.13           H  
ATOM   1887  N   ASN A 125      -4.544 -30.516  15.654  1.00  1.95           N  
ATOM   1888  CA  ASN A 125      -5.077 -29.447  14.840  1.00  1.95           C  
ATOM   1889  C   ASN A 125      -4.121 -29.051  13.711  1.00  1.95           C  
ATOM   1890  O   ASN A 125      -4.438 -28.152  12.934  1.00  1.95           O  
ATOM   1891  CB  ASN A 125      -5.384 -28.236  15.700  1.00  1.95           C  
ATOM   1892  CG  ASN A 125      -6.506 -28.486  16.662  1.00  1.95           C  
ATOM   1893  OD1 ASN A 125      -7.450 -29.230  16.369  1.00  1.95           O  
ATOM   1894  ND2 ASN A 125      -6.420 -27.881  17.819  1.00  1.95           N  
ATOM   1895  H   ASN A 125      -3.979 -30.296  16.458  1.00  1.95           H  
ATOM   1896  HA  ASN A 125      -6.001 -29.792  14.374  1.00  1.95           H  
ATOM   1897 1HB  ASN A 125      -4.500 -27.941  16.253  1.00  1.95           H  
ATOM   1898 2HB  ASN A 125      -5.656 -27.400  15.055  1.00  1.95           H  
ATOM   1899 1HD2 ASN A 125      -7.137 -28.009  18.505  1.00  1.95           H  
ATOM   1900 2HD2 ASN A 125      -5.640 -27.287  18.017  1.00  1.95           H  
ATOM   1901  N   TYR A 126      -2.961 -29.717  13.587  1.00  1.78           N  
ATOM   1902  CA  TYR A 126      -2.093 -29.365  12.468  1.00  1.78           C  
ATOM   1903  C   TYR A 126      -1.318 -30.613  11.987  1.00  1.78           C  
ATOM   1904  O   TYR A 126      -0.711 -31.315  12.796  1.00  1.78           O  
ATOM   1905  CB  TYR A 126      -1.075 -28.279  12.863  1.00  1.78           C  
ATOM   1906  CG  TYR A 126      -0.314 -27.739  11.663  1.00  1.78           C  
ATOM   1907  CD1 TYR A 126      -0.808 -26.663  10.936  1.00  1.78           C  
ATOM   1908  CD2 TYR A 126       0.810 -28.375  11.240  1.00  1.78           C  
ATOM   1909  CE1 TYR A 126      -0.133 -26.236   9.806  1.00  1.78           C  
ATOM   1910  CE2 TYR A 126       1.489 -27.967  10.124  1.00  1.78           C  
ATOM   1911  CZ  TYR A 126       1.027 -26.901   9.402  1.00  1.78           C  
ATOM   1912  OH  TYR A 126       1.703 -26.499   8.264  1.00  1.78           O  
ATOM   1913  H   TYR A 126      -2.685 -30.449  14.248  1.00  1.78           H  
ATOM   1914  HA  TYR A 126      -2.721 -28.980  11.674  1.00  1.78           H  
ATOM   1915 1HB  TYR A 126      -1.588 -27.445  13.350  1.00  1.78           H  
ATOM   1916 2HB  TYR A 126      -0.354 -28.689  13.574  1.00  1.78           H  
ATOM   1917  HD1 TYR A 126      -1.725 -26.160  11.254  1.00  1.78           H  
ATOM   1918  HD2 TYR A 126       1.156 -29.228  11.791  1.00  1.78           H  
ATOM   1919  HE1 TYR A 126      -0.513 -25.397   9.234  1.00  1.78           H  
ATOM   1920  HE2 TYR A 126       2.386 -28.505   9.807  1.00  1.78           H  
ATOM   1921  HH  TYR A 126       2.457 -27.085   8.117  1.00  1.78           H  
ATOM   1922  N   PRO A 127      -1.230 -30.879  10.675  1.00  1.67           N  
ATOM   1923  CA  PRO A 127      -0.515 -31.999  10.093  1.00  1.67           C  
ATOM   1924  C   PRO A 127       0.990 -31.812  10.071  1.00  1.67           C  
ATOM   1925  O   PRO A 127       1.575 -31.605   9.008  1.00  1.67           O  
ATOM   1926  CB  PRO A 127      -1.091 -32.053   8.679  1.00  1.67           C  
ATOM   1927  CG  PRO A 127      -1.442 -30.624   8.361  1.00  1.67           C  
ATOM   1928  CD  PRO A 127      -1.956 -30.060   9.667  1.00  1.67           C  
ATOM   1929  HA  PRO A 127      -0.772 -32.913  10.650  1.00  1.67           H  
ATOM   1930 1HB  PRO A 127      -0.339 -32.467   7.990  1.00  1.67           H  
ATOM   1931 2HB  PRO A 127      -1.959 -32.726   8.649  1.00  1.67           H  
ATOM   1932 1HG  PRO A 127      -0.551 -30.085   7.999  1.00  1.67           H  
ATOM   1933 2HG  PRO A 127      -2.188 -30.581   7.555  1.00  1.67           H  
ATOM   1934 1HD  PRO A 127      -1.690 -29.017   9.700  1.00  1.67           H  
ATOM   1935 2HD  PRO A 127      -3.041 -30.218   9.751  1.00  1.67           H  
ATOM   1936  N   CYS A 128       1.616 -31.869  11.242  1.00  1.64           N  
ATOM   1937  CA  CYS A 128       3.065 -31.668  11.309  1.00  1.64           C  
ATOM   1938  C   CYS A 128       3.699 -32.766  10.457  1.00  1.64           C  
ATOM   1939  O   CYS A 128       3.288 -33.927  10.547  1.00  1.64           O  
ATOM   1940  CB  CYS A 128       3.564 -31.798  12.759  1.00  1.64           C  
ATOM   1941  SG  CYS A 128       2.861 -30.554  13.922  1.00  1.64           S  
ATOM   1942  H   CYS A 128       1.058 -32.016  12.086  1.00  1.64           H  
ATOM   1943  HA  CYS A 128       3.333 -30.693  10.895  1.00  1.64           H  
ATOM   1944 1HB  CYS A 128       3.314 -32.790  13.140  1.00  1.64           H  
ATOM   1945 2HB  CYS A 128       4.638 -31.714  12.777  1.00  1.64           H  
ATOM   1946  N   LYS A 129       4.684 -32.421   9.633  1.00  1.67           N  
ATOM   1947  CA  LYS A 129       5.307 -33.415   8.757  1.00  1.67           C  
ATOM   1948  C   LYS A 129       6.454 -34.182   9.396  1.00  1.67           C  
ATOM   1949  O   LYS A 129       7.387 -33.569   9.936  1.00  1.67           O  
ATOM   1950  CB  LYS A 129       5.793 -32.761   7.464  1.00  1.67           C  
ATOM   1951  CG  LYS A 129       6.352 -33.728   6.405  1.00  1.67           C  
ATOM   1952  CD  LYS A 129       6.693 -32.979   5.108  1.00  1.67           C  
ATOM   1953  CE  LYS A 129       7.126 -33.930   3.988  1.00  1.67           C  
ATOM   1954  NZ  LYS A 129       8.438 -34.579   4.279  1.00  1.67           N  
ATOM   1955  H   LYS A 129       4.990 -31.441   9.594  1.00  1.67           H  
ATOM   1956  HA  LYS A 129       4.542 -34.145   8.490  1.00  1.67           H  
ATOM   1957 1HB  LYS A 129       4.981 -32.185   7.018  1.00  1.67           H  
ATOM   1958 2HB  LYS A 129       6.590 -32.054   7.704  1.00  1.67           H  
ATOM   1959 1HG  LYS A 129       7.266 -34.200   6.786  1.00  1.67           H  
ATOM   1960 2HG  LYS A 129       5.623 -34.509   6.198  1.00  1.67           H  
ATOM   1961 1HD  LYS A 129       5.827 -32.405   4.776  1.00  1.67           H  
ATOM   1962 2HD  LYS A 129       7.511 -32.284   5.307  1.00  1.67           H  
ATOM   1963 1HE  LYS A 129       6.370 -34.703   3.871  1.00  1.67           H  
ATOM   1964 2HE  LYS A 129       7.208 -33.369   3.060  1.00  1.67           H  
ATOM   1965 1HZ  LYS A 129       8.698 -35.198   3.535  1.00  1.67           H  
ATOM   1966 2HZ  LYS A 129       9.168 -33.889   4.396  1.00  1.67           H  
ATOM   1967 3HZ  LYS A 129       8.396 -35.118   5.152  1.00  1.67           H  
ATOM   1968  N   VAL A 130       6.357 -35.514   9.282  1.00  1.77           N  
ATOM   1969  CA  VAL A 130       7.302 -36.535   9.748  1.00  1.77           C  
ATOM   1970  C   VAL A 130       6.586 -37.863   9.936  1.00  1.77           C  
ATOM   1971  O   VAL A 130       5.919 -38.339   9.018  1.00  1.77           O  
ATOM   1972  OXT VAL A 130       6.445 -38.293  11.078  1.00  1.77           O  
ATOM   1973  CB  VAL A 130       7.988 -36.179  11.075  1.00  1.77           C  
ATOM   1974  CG1 VAL A 130       6.942 -36.058  12.226  1.00  1.77           C  
ATOM   1975  CG2 VAL A 130       9.011 -37.262  11.386  1.00  1.77           C  
ATOM   1976  H   VAL A 130       5.520 -35.853   8.825  1.00  1.77           H  
ATOM   1977  HA  VAL A 130       8.077 -36.660   8.989  1.00  1.77           H  
ATOM   1978  HB  VAL A 130       8.505 -35.274  10.970  1.00  1.77           H  
ATOM   1979 1HG1 VAL A 130       7.445 -35.816  13.148  1.00  1.77           H  
ATOM   1980 2HG1 VAL A 130       6.222 -35.274  12.001  1.00  1.77           H  
ATOM   1981 3HG1 VAL A 130       6.417 -36.997  12.351  1.00  1.77           H  
ATOM   1982 1HG2 VAL A 130       9.527 -37.029  12.303  1.00  1.77           H  
ATOM   1983 2HG2 VAL A 130       8.506 -38.220  11.492  1.00  1.77           H  
ATOM   1984 3HG2 VAL A 130       9.732 -37.318  10.568  1.00  1.77           H  
TER    1985
ENDMDL

